REMARK ID 626898 DOMAINID 620744 MODEL 1 2024-07-27_00000030_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.121   1.526  -5.010  1.00  5.22           N  
ATOM      2  CA  GLY A   1       0.772   2.641  -5.308  1.00  5.22           C  
ATOM      3  C   GLY A   1       1.184   3.411  -4.056  1.00  5.22           C  
ATOM      4  O   GLY A   1       0.812   4.571  -3.909  1.00  5.22           O  
ATOM      5  H   GLY A   1      -1.110   1.625  -5.194  1.00  5.22           H  
ATOM      6 1HA  GLY A   1       1.648   2.286  -5.843  1.00  5.22           H  
ATOM      7 2HA  GLY A   1       0.258   3.324  -5.982  1.00  5.22           H  
ATOM      8  N   PRO A   2       1.951   2.790  -3.135  1.00  4.71           N  
ATOM      9  CA  PRO A   2       2.427   3.348  -1.874  1.00  4.71           C  
ATOM     10  C   PRO A   2       3.469   4.460  -2.011  1.00  4.71           C  
ATOM     11  O   PRO A   2       3.768   5.147  -1.034  1.00  4.71           O  
ATOM     12  CB  PRO A   2       3.039   2.124  -1.182  1.00  4.71           C  
ATOM     13  CG  PRO A   2       3.439   1.201  -2.307  1.00  4.71           C  
ATOM     14  CD  PRO A   2       2.387   1.392  -3.366  1.00  4.71           C  
ATOM     15  HA  PRO A   2       1.561   3.715  -1.304  1.00  4.71           H  
ATOM     16 1HB  PRO A   2       3.893   2.435  -0.564  1.00  4.71           H  
ATOM     17 2HB  PRO A   2       2.301   1.671  -0.506  1.00  4.71           H  
ATOM     18 1HG  PRO A   2       4.447   1.460  -2.663  1.00  4.71           H  
ATOM     19 2HG  PRO A   2       3.486   0.163  -1.947  1.00  4.71           H  
ATOM     20 1HD  PRO A   2       2.848   1.254  -4.346  1.00  4.71           H  
ATOM     21 2HD  PRO A   2       1.565   0.686  -3.183  1.00  4.71           H  
ATOM     22  N   GLY A   3       4.073   4.599  -3.192  1.00  4.22           N  
ATOM     23  CA  GLY A   3       5.119   5.605  -3.390  1.00  4.22           C  
ATOM     24  C   GLY A   3       4.577   6.937  -3.907  1.00  4.22           C  
ATOM     25  O   GLY A   3       3.363   7.160  -3.992  1.00  4.22           O  
ATOM     26  H   GLY A   3       3.803   4.020  -3.971  1.00  4.22           H  
ATOM     27 1HA  GLY A   3       5.648   5.769  -2.452  1.00  4.22           H  
ATOM     28 2HA  GLY A   3       5.854   5.224  -4.100  1.00  4.22           H  
ATOM     29  N   ILE A   4       5.480   7.817  -4.313  1.00  3.83           N  
ATOM     30  CA  ILE A   4       5.069   9.125  -4.778  1.00  3.83           C  
ATOM     31  C   ILE A   4       4.659   9.172  -6.209  1.00  3.83           C  
ATOM     32  O   ILE A   4       5.415   9.576  -7.091  1.00  3.83           O  
ATOM     33  CB  ILE A   4       6.186  10.136  -4.598  1.00  3.83           C  
ATOM     34  CG1 ILE A   4       6.514  10.199  -3.140  1.00  3.83           C  
ATOM     35  CG2 ILE A   4       5.784  11.499  -5.236  1.00  3.83           C  
ATOM     36  CD1 ILE A   4       7.716  10.934  -2.853  1.00  3.83           C  
ATOM     37  H   ILE A   4       6.473   7.588  -4.275  1.00  3.83           H  
ATOM     38  HA  ILE A   4       4.231   9.428  -4.173  1.00  3.83           H  
ATOM     39  HB  ILE A   4       7.085   9.770  -5.100  1.00  3.83           H  
ATOM     40 1HG1 ILE A   4       5.683  10.670  -2.623  1.00  3.83           H  
ATOM     41 2HG1 ILE A   4       6.633   9.185  -2.750  1.00  3.83           H  
ATOM     42 1HG2 ILE A   4       6.585  12.211  -5.117  1.00  3.83           H  
ATOM     43 2HG2 ILE A   4       5.587  11.362  -6.298  1.00  3.83           H  
ATOM     44 3HG2 ILE A   4       4.895  11.883  -4.770  1.00  3.83           H  
ATOM     45 1HD1 ILE A   4       7.904  10.962  -1.811  1.00  3.83           H  
ATOM     46 2HD1 ILE A   4       8.534  10.434  -3.339  1.00  3.83           H  
ATOM     47 3HD1 ILE A   4       7.606  11.914  -3.207  1.00  3.83           H  
ATOM     48  N   TRP A   5       3.412   8.839  -6.430  1.00  3.54           N  
ATOM     49  CA  TRP A   5       2.922   8.877  -7.782  1.00  3.54           C  
ATOM     50  C   TRP A   5       1.984  10.050  -7.995  1.00  3.54           C  
ATOM     51  O   TRP A   5       1.025  10.260  -7.232  1.00  3.54           O  
ATOM     52  CB  TRP A   5       2.233   7.562  -8.137  1.00  3.54           C  
ATOM     53  CG  TRP A   5       3.191   6.375  -8.223  1.00  3.54           C  
ATOM     54  CD1 TRP A   5       4.564   6.403  -8.193  1.00  3.54           C  
ATOM     55  CD2 TRP A   5       2.832   4.986  -8.367  1.00  3.54           C  
ATOM     56  NE1 TRP A   5       5.065   5.141  -8.300  1.00  3.54           N  
ATOM     57  CE2 TRP A   5       4.026   4.256  -8.405  1.00  3.54           C  
ATOM     58  CE3 TRP A   5       1.615   4.311  -8.464  1.00  3.54           C  
ATOM     59  CZ2 TRP A   5       4.037   2.878  -8.531  1.00  3.54           C  
ATOM     60  CZ3 TRP A   5       1.628   2.928  -8.596  1.00  3.54           C  
ATOM     61  CH2 TRP A   5       2.808   2.231  -8.625  1.00  3.54           C  
ATOM     62  H   TRP A   5       2.867   8.478  -5.646  1.00  3.54           H  
ATOM     63  HA  TRP A   5       3.765   8.999  -8.454  1.00  3.54           H  
ATOM     64 1HB  TRP A   5       1.477   7.336  -7.384  1.00  3.54           H  
ATOM     65 2HB  TRP A   5       1.724   7.667  -9.096  1.00  3.54           H  
ATOM     66  HD1 TRP A   5       5.178   7.290  -8.100  1.00  3.54           H  
ATOM     67  HE1 TRP A   5       6.057   4.905  -8.297  1.00  3.54           H  
ATOM     68  HE3 TRP A   5       0.674   4.858  -8.438  1.00  3.54           H  
ATOM     69  HZ2 TRP A   5       4.965   2.308  -8.559  1.00  3.54           H  
ATOM     70  HZ3 TRP A   5       0.672   2.409  -8.671  1.00  3.54           H  
ATOM     71  HH2 TRP A   5       2.779   1.145  -8.725  1.00  3.54           H  
ATOM     72  N   LEU A   6       2.271  10.795  -9.053  1.00  3.35           N  
ATOM     73  CA  LEU A   6       1.459  11.900  -9.503  1.00  3.35           C  
ATOM     74  C   LEU A   6       0.793  11.389 -10.772  1.00  3.35           C  
ATOM     75  O   LEU A   6      -0.401  11.579 -10.997  1.00  3.35           O  
ATOM     76  CB  LEU A   6       2.331  13.129  -9.768  1.00  3.35           C  
ATOM     77  CG  LEU A   6       3.113  13.677  -8.576  1.00  3.35           C  
ATOM     78  CD1 LEU A   6       3.949  14.854  -9.050  1.00  3.35           C  
ATOM     79  CD2 LEU A   6       2.147  14.088  -7.469  1.00  3.35           C  
ATOM     80  H   LEU A   6       3.099  10.578  -9.597  1.00  3.35           H  
ATOM     81  HA  LEU A   6       0.696  12.136  -8.762  1.00  3.35           H  
ATOM     82 1HB  LEU A   6       3.036  12.898 -10.567  1.00  3.35           H  
ATOM     83 2HB  LEU A   6       1.695  13.914 -10.090  1.00  3.35           H  
ATOM     84  HG  LEU A   6       3.792  12.907  -8.197  1.00  3.35           H  
ATOM     85 1HD1 LEU A   6       4.531  15.252  -8.212  1.00  3.35           H  
ATOM     86 2HD1 LEU A   6       4.613  14.525  -9.828  1.00  3.35           H  
ATOM     87 3HD1 LEU A   6       3.294  15.631  -9.437  1.00  3.35           H  
ATOM     88 1HD2 LEU A   6       2.709  14.480  -6.611  1.00  3.35           H  
ATOM     89 2HD2 LEU A   6       1.471  14.859  -7.837  1.00  3.35           H  
ATOM     90 3HD2 LEU A   6       1.565  13.224  -7.153  1.00  3.35           H  
ATOM     91  N   ARG A   7       1.593  10.677 -11.575  1.00  3.20           N  
ATOM     92  CA  ARG A   7       1.229  10.010 -12.836  1.00  3.20           C  
ATOM     93  C   ARG A   7       0.232  10.699 -13.783  1.00  3.20           C  
ATOM     94  O   ARG A   7       0.572  10.983 -14.930  1.00  3.20           O  
ATOM     95  CB  ARG A   7       0.679   8.620 -12.526  1.00  3.20           C  
ATOM     96  CG  ARG A   7       0.386   7.777 -13.744  1.00  3.20           C  
ATOM     97  CD  ARG A   7      -0.039   6.404 -13.404  1.00  3.20           C  
ATOM     98  NE  ARG A   7       1.073   5.583 -12.919  1.00  3.20           N  
ATOM     99  CZ  ARG A   7       0.927   4.405 -12.275  1.00  3.20           C  
ATOM    100  NH1 ARG A   7      -0.281   3.937 -12.020  1.00  3.20           N  
ATOM    101  NH2 ARG A   7       1.993   3.721 -11.908  1.00  3.20           N  
ATOM    102  H   ARG A   7       2.568  10.593 -11.292  1.00  3.20           H  
ATOM    103  HA  ARG A   7       2.156   9.874 -13.395  1.00  3.20           H  
ATOM    104 1HB  ARG A   7       1.363   8.066 -11.901  1.00  3.20           H  
ATOM    105 2HB  ARG A   7      -0.253   8.714 -11.970  1.00  3.20           H  
ATOM    106 1HG  ARG A   7      -0.368   8.246 -14.368  1.00  3.20           H  
ATOM    107 2HG  ARG A   7       1.301   7.683 -14.299  1.00  3.20           H  
ATOM    108 1HD  ARG A   7      -0.800   6.445 -12.626  1.00  3.20           H  
ATOM    109 2HD  ARG A   7      -0.453   5.927 -14.290  1.00  3.20           H  
ATOM    110  HE  ARG A   7       2.038   5.910 -13.105  1.00  3.20           H  
ATOM    111 1HH1 ARG A   7      -1.096   4.464 -12.307  1.00  3.20           H  
ATOM    112 2HH1 ARG A   7      -0.395   3.052 -11.548  1.00  3.20           H  
ATOM    113 1HH2 ARG A   7       2.918   4.080 -12.116  1.00  3.20           H  
ATOM    114 2HH2 ARG A   7       1.889   2.842 -11.424  1.00  3.20           H  
ATOM    115  N   GLU A   8      -1.009  10.872 -13.329  1.00  3.07           N  
ATOM    116  CA  GLU A   8      -2.107  11.420 -14.117  1.00  3.07           C  
ATOM    117  C   GLU A   8      -2.366  12.913 -13.905  1.00  3.07           C  
ATOM    118  O   GLU A   8      -3.201  13.498 -14.598  1.00  3.07           O  
ATOM    119  CB  GLU A   8      -3.395  10.647 -13.806  1.00  3.07           C  
ATOM    120  CG  GLU A   8      -3.356   9.164 -14.194  1.00  3.07           C  
ATOM    121  CD  GLU A   8      -4.634   8.417 -13.874  1.00  3.07           C  
ATOM    122  OE1 GLU A   8      -5.534   9.012 -13.331  1.00  3.07           O  
ATOM    123  OE2 GLU A   8      -4.702   7.247 -14.177  1.00  3.07           O  
ATOM    124  H   GLU A   8      -1.178  10.662 -12.355  1.00  3.07           H  
ATOM    125  HA  GLU A   8      -1.866  11.275 -15.170  1.00  3.07           H  
ATOM    126 1HB  GLU A   8      -3.601  10.708 -12.737  1.00  3.07           H  
ATOM    127 2HB  GLU A   8      -4.231  11.110 -14.329  1.00  3.07           H  
ATOM    128 1HG  GLU A   8      -3.145   9.076 -15.259  1.00  3.07           H  
ATOM    129 2HG  GLU A   8      -2.544   8.698 -13.651  1.00  3.07           H  
ATOM    130  N   VAL A   9      -1.674  13.541 -12.959  1.00  2.92           N  
ATOM    131  CA  VAL A   9      -1.954  14.958 -12.723  1.00  2.92           C  
ATOM    132  C   VAL A   9      -1.720  15.800 -13.969  1.00  2.92           C  
ATOM    133  O   VAL A   9      -0.737  15.616 -14.685  1.00  2.92           O  
ATOM    134  CB  VAL A   9      -1.031  15.524 -11.628  1.00  2.92           C  
ATOM    135  CG1 VAL A   9      -1.296  14.875 -10.268  1.00  2.92           C  
ATOM    136  CG2 VAL A   9       0.377  15.301 -12.052  1.00  2.92           C  
ATOM    137  H   VAL A   9      -1.016  13.011 -12.389  1.00  2.92           H  
ATOM    138  HA  VAL A   9      -2.995  15.056 -12.415  1.00  2.92           H  
ATOM    139  HB  VAL A   9      -1.184  16.579 -11.539  1.00  2.92           H  
ATOM    140 1HG1 VAL A   9      -0.622  15.299  -9.523  1.00  2.92           H  
ATOM    141 2HG1 VAL A   9      -2.324  15.054  -9.962  1.00  2.92           H  
ATOM    142 3HG1 VAL A   9      -1.130  13.812 -10.333  1.00  2.92           H  
ATOM    143 1HG2 VAL A   9       1.033  15.717 -11.303  1.00  2.92           H  
ATOM    144 2HG2 VAL A   9       0.561  14.231 -12.158  1.00  2.92           H  
ATOM    145 3HG2 VAL A   9       0.550  15.796 -13.008  1.00  2.92           H  
ATOM    146  N   ASP A  10      -2.601  16.770 -14.201  1.00  2.74           N  
ATOM    147  CA  ASP A  10      -2.447  17.670 -15.338  1.00  2.74           C  
ATOM    148  C   ASP A  10      -1.205  18.526 -15.170  1.00  2.74           C  
ATOM    149  O   ASP A  10      -0.982  19.088 -14.095  1.00  2.74           O  
ATOM    150  CB  ASP A  10      -3.668  18.563 -15.548  1.00  2.74           C  
ATOM    151  CG  ASP A  10      -3.607  19.336 -16.879  1.00  2.74           C  
ATOM    152  OD1 ASP A  10      -4.220  18.884 -17.813  1.00  2.74           O  
ATOM    153  OD2 ASP A  10      -2.930  20.353 -16.964  1.00  2.74           O  
ATOM    154  H   ASP A  10      -3.396  16.868 -13.588  1.00  2.74           H  
ATOM    155  HA  ASP A  10      -2.319  17.063 -16.236  1.00  2.74           H  
ATOM    156 1HB  ASP A  10      -4.572  17.953 -15.534  1.00  2.74           H  
ATOM    157 2HB  ASP A  10      -3.743  19.273 -14.744  1.00  2.74           H  
ATOM    158  N   ARG A  11      -0.422  18.661 -16.233  1.00  2.54           N  
ATOM    159  CA  ARG A  11       0.797  19.460 -16.186  1.00  2.54           C  
ATOM    160  C   ARG A  11       0.599  20.940 -15.849  1.00  2.54           C  
ATOM    161  O   ARG A  11       1.427  21.513 -15.144  1.00  2.54           O  
ATOM    162  CB  ARG A  11       1.518  19.376 -17.524  1.00  2.54           C  
ATOM    163  CG  ARG A  11       2.208  18.041 -17.822  1.00  2.54           C  
ATOM    164  CD  ARG A  11       2.640  17.933 -19.258  1.00  2.54           C  
ATOM    165  NE  ARG A  11       3.609  18.956 -19.650  1.00  2.54           N  
ATOM    166  CZ  ARG A  11       3.971  19.207 -20.926  1.00  2.54           C  
ATOM    167  NH1 ARG A  11       3.459  18.497 -21.914  1.00  2.54           N  
ATOM    168  NH2 ARG A  11       4.839  20.164 -21.182  1.00  2.54           N  
ATOM    169  H   ARG A  11      -0.675  18.188 -17.089  1.00  2.54           H  
ATOM    170  HA  ARG A  11       1.443  19.023 -15.424  1.00  2.54           H  
ATOM    171 1HB  ARG A  11       0.809  19.574 -18.326  1.00  2.54           H  
ATOM    172 2HB  ARG A  11       2.281  20.157 -17.569  1.00  2.54           H  
ATOM    173 1HG  ARG A  11       3.097  17.944 -17.193  1.00  2.54           H  
ATOM    174 2HG  ARG A  11       1.522  17.219 -17.605  1.00  2.54           H  
ATOM    175 1HD  ARG A  11       3.100  16.954 -19.416  1.00  2.54           H  
ATOM    176 2HD  ARG A  11       1.768  18.026 -19.904  1.00  2.54           H  
ATOM    177  HE  ARG A  11       4.035  19.539 -18.922  1.00  2.54           H  
ATOM    178 1HH1 ARG A  11       2.794  17.760 -21.716  1.00  2.54           H  
ATOM    179 2HH1 ARG A  11       3.733  18.688 -22.866  1.00  2.54           H  
ATOM    180 1HH2 ARG A  11       5.233  20.720 -20.397  1.00  2.54           H  
ATOM    181 2HH2 ARG A  11       5.121  20.363 -22.124  1.00  2.54           H  
ATOM    182  N   ASP A  12      -0.468  21.585 -16.332  1.00  2.36           N  
ATOM    183  CA  ASP A  12      -0.577  23.021 -16.058  1.00  2.36           C  
ATOM    184  C   ASP A  12      -0.974  23.250 -14.619  1.00  2.36           C  
ATOM    185  O   ASP A  12      -0.513  24.187 -13.959  1.00  2.36           O  
ATOM    186  CB  ASP A  12      -1.551  23.715 -17.007  1.00  2.36           C  
ATOM    187  CG  ASP A  12      -1.006  23.831 -18.445  1.00  2.36           C  
ATOM    188  OD1 ASP A  12       0.169  23.592 -18.642  1.00  2.36           O  
ATOM    189  OD2 ASP A  12      -1.760  24.188 -19.320  1.00  2.36           O  
ATOM    190  H   ASP A  12      -1.213  21.091 -16.837  1.00  2.36           H  
ATOM    191  HA  ASP A  12       0.403  23.473 -16.210  1.00  2.36           H  
ATOM    192 1HB  ASP A  12      -2.486  23.143 -17.034  1.00  2.36           H  
ATOM    193 2HB  ASP A  12      -1.784  24.710 -16.631  1.00  2.36           H  
ATOM    194  N   LYS A  13      -1.835  22.386 -14.126  1.00  2.21           N  
ATOM    195  CA  LYS A  13      -2.273  22.508 -12.760  1.00  2.21           C  
ATOM    196  C   LYS A  13      -1.109  22.166 -11.825  1.00  2.21           C  
ATOM    197  O   LYS A  13      -0.922  22.827 -10.807  1.00  2.21           O  
ATOM    198  CB  LYS A  13      -3.513  21.670 -12.552  1.00  2.21           C  
ATOM    199  CG  LYS A  13      -4.756  22.236 -13.253  1.00  2.21           C  
ATOM    200  CD  LYS A  13      -5.954  21.333 -13.047  1.00  2.21           C  
ATOM    201  CE  LYS A  13      -7.232  21.875 -13.642  1.00  2.21           C  
ATOM    202  NZ  LYS A  13      -8.359  20.896 -13.481  1.00  2.21           N  
ATOM    203  H   LYS A  13      -2.176  21.631 -14.717  1.00  2.21           H  
ATOM    204  HA  LYS A  13      -2.547  23.546 -12.577  1.00  2.21           H  
ATOM    205 1HB  LYS A  13      -3.332  20.692 -12.963  1.00  2.21           H  
ATOM    206 2HB  LYS A  13      -3.735  21.556 -11.504  1.00  2.21           H  
ATOM    207 1HG  LYS A  13      -4.983  23.226 -12.854  1.00  2.21           H  
ATOM    208 2HG  LYS A  13      -4.554  22.323 -14.321  1.00  2.21           H  
ATOM    209 1HD  LYS A  13      -5.762  20.360 -13.489  1.00  2.21           H  
ATOM    210 2HD  LYS A  13      -6.125  21.212 -11.980  1.00  2.21           H  
ATOM    211 1HE  LYS A  13      -7.494  22.797 -13.125  1.00  2.21           H  
ATOM    212 2HE  LYS A  13      -7.089  22.085 -14.700  1.00  2.21           H  
ATOM    213 1HZ  LYS A  13      -9.204  21.277 -13.860  1.00  2.21           H  
ATOM    214 2HZ  LYS A  13      -8.135  20.040 -13.950  1.00  2.21           H  
ATOM    215 3HZ  LYS A  13      -8.500  20.690 -12.467  1.00  2.21           H  
ATOM    216  N   LEU A  14      -0.272  21.189 -12.207  1.00  2.10           N  
ATOM    217  CA  LEU A  14       0.877  20.851 -11.376  1.00  2.10           C  
ATOM    218  C   LEU A  14       1.800  22.072 -11.293  1.00  2.10           C  
ATOM    219  O   LEU A  14       2.354  22.365 -10.224  1.00  2.10           O  
ATOM    220  CB  LEU A  14       1.617  19.635 -11.917  1.00  2.10           C  
ATOM    221  CG  LEU A  14       2.740  19.116 -11.026  1.00  2.10           C  
ATOM    222  CD1 LEU A  14       2.163  18.709  -9.661  1.00  2.10           C  
ATOM    223  CD2 LEU A  14       3.381  17.954 -11.694  1.00  2.10           C  
ATOM    224  H   LEU A  14      -0.455  20.644 -13.048  1.00  2.10           H  
ATOM    225  HA  LEU A  14       0.526  20.608 -10.381  1.00  2.10           H  
ATOM    226 1HB  LEU A  14       0.896  18.826 -12.064  1.00  2.10           H  
ATOM    227 2HB  LEU A  14       2.045  19.891 -12.888  1.00  2.10           H  
ATOM    228  HG  LEU A  14       3.480  19.905 -10.873  1.00  2.10           H  
ATOM    229 1HD1 LEU A  14       2.964  18.337  -9.021  1.00  2.10           H  
ATOM    230 2HD1 LEU A  14       1.697  19.572  -9.192  1.00  2.10           H  
ATOM    231 3HD1 LEU A  14       1.417  17.923  -9.801  1.00  2.10           H  
ATOM    232 1HD2 LEU A  14       4.197  17.574 -11.079  1.00  2.10           H  
ATOM    233 2HD2 LEU A  14       2.655  17.177 -11.851  1.00  2.10           H  
ATOM    234 3HD2 LEU A  14       3.749  18.286 -12.644  1.00  2.10           H  
ATOM    235  N   ILE A  15       1.944  22.812 -12.400  1.00  2.03           N  
ATOM    236  CA  ILE A  15       2.718  24.046 -12.378  1.00  2.03           C  
ATOM    237  C   ILE A  15       2.111  25.029 -11.385  1.00  2.03           C  
ATOM    238  O   ILE A  15       2.840  25.678 -10.647  1.00  2.03           O  
ATOM    239  CB  ILE A  15       2.869  24.679 -13.775  1.00  2.03           C  
ATOM    240  CG1 ILE A  15       3.730  23.793 -14.640  1.00  2.03           C  
ATOM    241  CG2 ILE A  15       3.416  26.078 -13.684  1.00  2.03           C  
ATOM    242  CD1 ILE A  15       5.080  23.632 -14.067  1.00  2.03           C  
ATOM    243  H   ILE A  15       1.511  22.509 -13.279  1.00  2.03           H  
ATOM    244  HA  ILE A  15       3.723  23.801 -12.023  1.00  2.03           H  
ATOM    245  HB  ILE A  15       1.891  24.720 -14.243  1.00  2.03           H  
ATOM    246 1HG1 ILE A  15       3.294  22.824 -14.702  1.00  2.03           H  
ATOM    247 2HG1 ILE A  15       3.806  24.210 -15.645  1.00  2.03           H  
ATOM    248 1HG2 ILE A  15       3.487  26.504 -14.682  1.00  2.03           H  
ATOM    249 2HG2 ILE A  15       2.753  26.691 -13.072  1.00  2.03           H  
ATOM    250 3HG2 ILE A  15       4.382  26.050 -13.247  1.00  2.03           H  
ATOM    251 1HD1 ILE A  15       5.669  22.972 -14.670  1.00  2.03           H  
ATOM    252 2HD1 ILE A  15       5.580  24.596 -13.987  1.00  2.03           H  
ATOM    253 3HD1 ILE A  15       4.943  23.209 -13.108  1.00  2.03           H  
ATOM    254  N   ALA A  16       0.778  25.146 -11.358  1.00  2.00           N  
ATOM    255  CA  ALA A  16       0.123  26.026 -10.387  1.00  2.00           C  
ATOM    256  C   ALA A  16       0.430  25.611  -8.932  1.00  2.00           C  
ATOM    257  O   ALA A  16       0.619  26.470  -8.058  1.00  2.00           O  
ATOM    258  CB  ALA A  16      -1.375  26.035 -10.614  1.00  2.00           C  
ATOM    259  H   ALA A  16       0.219  24.617 -12.030  1.00  2.00           H  
ATOM    260  HA  ALA A  16       0.508  27.033 -10.541  1.00  2.00           H  
ATOM    261 1HB  ALA A  16      -1.843  26.719  -9.911  1.00  2.00           H  
ATOM    262 2HB  ALA A  16      -1.586  26.354 -11.633  1.00  2.00           H  
ATOM    263 3HB  ALA A  16      -1.770  25.051 -10.462  1.00  2.00           H  
ATOM    264  N   VAL A  17       0.542  24.298  -8.675  1.00  1.99           N  
ATOM    265  CA  VAL A  17       0.831  23.825  -7.314  1.00  1.99           C  
ATOM    266  C   VAL A  17       2.193  24.377  -6.933  1.00  1.99           C  
ATOM    267  O   VAL A  17       2.397  24.998  -5.882  1.00  1.99           O  
ATOM    268  CB  VAL A  17       1.015  22.275  -7.268  1.00  1.99           C  
ATOM    269  CG1 VAL A  17       1.466  21.848  -5.902  1.00  1.99           C  
ATOM    270  CG2 VAL A  17      -0.214  21.542  -7.661  1.00  1.99           C  
ATOM    271  H   VAL A  17       0.364  23.633  -9.431  1.00  1.99           H  
ATOM    272  HA  VAL A  17       0.065  24.174  -6.621  1.00  1.99           H  
ATOM    273  HB  VAL A  17       1.801  22.011  -7.947  1.00  1.99           H  
ATOM    274 1HG1 VAL A  17       1.635  20.774  -5.901  1.00  1.99           H  
ATOM    275 2HG1 VAL A  17       2.389  22.362  -5.634  1.00  1.99           H  
ATOM    276 3HG1 VAL A  17       0.687  22.092  -5.196  1.00  1.99           H  
ATOM    277 1HG2 VAL A  17      -0.024  20.476  -7.638  1.00  1.99           H  
ATOM    278 2HG2 VAL A  17      -0.965  21.760  -6.999  1.00  1.99           H  
ATOM    279 3HG2 VAL A  17      -0.508  21.831  -8.650  1.00  1.99           H  
ATOM    280  N   ALA A  18       3.117  24.127  -7.847  1.00  2.01           N  
ATOM    281  CA  ALA A  18       4.502  24.505  -7.747  1.00  2.01           C  
ATOM    282  C   ALA A  18       4.713  26.013  -7.677  1.00  2.01           C  
ATOM    283  O   ALA A  18       5.592  26.488  -6.947  1.00  2.01           O  
ATOM    284  CB  ALA A  18       5.179  23.912  -8.941  1.00  2.01           C  
ATOM    285  H   ALA A  18       2.828  23.618  -8.683  1.00  2.01           H  
ATOM    286  HA  ALA A  18       4.912  24.077  -6.850  1.00  2.01           H  
ATOM    287 1HB  ALA A  18       6.196  24.119  -8.931  1.00  2.01           H  
ATOM    288 2HB  ALA A  18       5.019  22.836  -8.923  1.00  2.01           H  
ATOM    289 3HB  ALA A  18       4.744  24.317  -9.831  1.00  2.01           H  
ATOM    290  N   LYS A  19       3.908  26.773  -8.409  1.00  2.05           N  
ATOM    291  CA  LYS A  19       4.032  28.218  -8.435  1.00  2.05           C  
ATOM    292  C   LYS A  19       3.801  28.743  -7.037  1.00  2.05           C  
ATOM    293  O   LYS A  19       4.581  29.551  -6.533  1.00  2.05           O  
ATOM    294  CB  LYS A  19       3.058  28.810  -9.453  1.00  2.05           C  
ATOM    295  CG  LYS A  19       3.113  30.322  -9.677  1.00  2.05           C  
ATOM    296  CD  LYS A  19       2.162  30.694 -10.833  1.00  2.05           C  
ATOM    297  CE  LYS A  19       2.276  32.165 -11.287  1.00  2.05           C  
ATOM    298  NZ  LYS A  19       1.762  33.141 -10.277  1.00  2.05           N  
ATOM    299  H   LYS A  19       3.215  26.332  -9.006  1.00  2.05           H  
ATOM    300  HA  LYS A  19       5.047  28.483  -8.729  1.00  2.05           H  
ATOM    301 1HB  LYS A  19       3.213  28.321 -10.417  1.00  2.05           H  
ATOM    302 2HB  LYS A  19       2.042  28.572  -9.138  1.00  2.05           H  
ATOM    303 1HG  LYS A  19       2.797  30.840  -8.767  1.00  2.05           H  
ATOM    304 2HG  LYS A  19       4.128  30.631  -9.919  1.00  2.05           H  
ATOM    305 1HD  LYS A  19       2.373  30.046 -11.685  1.00  2.05           H  
ATOM    306 2HD  LYS A  19       1.136  30.510 -10.513  1.00  2.05           H  
ATOM    307 1HE  LYS A  19       3.321  32.393 -11.494  1.00  2.05           H  
ATOM    308 2HE  LYS A  19       1.701  32.282 -12.205  1.00  2.05           H  
ATOM    309 1HZ  LYS A  19       1.856  34.075 -10.636  1.00  2.05           H  
ATOM    310 2HZ  LYS A  19       0.795  32.956 -10.081  1.00  2.05           H  
ATOM    311 3HZ  LYS A  19       2.299  33.081  -9.408  1.00  2.05           H  
ATOM    312  N   LYS A  20       2.777  28.221  -6.360  1.00  2.14           N  
ATOM    313  CA  LYS A  20       2.519  28.699  -5.014  1.00  2.14           C  
ATOM    314  C   LYS A  20       3.632  28.295  -4.051  1.00  2.14           C  
ATOM    315  O   LYS A  20       4.017  29.087  -3.184  1.00  2.14           O  
ATOM    316  CB  LYS A  20       1.157  28.205  -4.526  1.00  2.14           C  
ATOM    317  CG  LYS A  20       0.008  28.884  -5.224  1.00  2.14           C  
ATOM    318  CD  LYS A  20       0.057  30.389  -4.914  1.00  2.14           C  
ATOM    319  CE  LYS A  20      -1.098  31.156  -5.521  1.00  2.14           C  
ATOM    320  NZ  LYS A  20      -0.954  32.626  -5.270  1.00  2.14           N  
ATOM    321  H   LYS A  20       2.157  27.535  -6.804  1.00  2.14           H  
ATOM    322  HA  LYS A  20       2.489  29.788  -5.042  1.00  2.14           H  
ATOM    323 1HB  LYS A  20       1.077  27.126  -4.694  1.00  2.14           H  
ATOM    324 2HB  LYS A  20       1.058  28.387  -3.461  1.00  2.14           H  
ATOM    325 1HG  LYS A  20       0.100  28.729  -6.304  1.00  2.14           H  
ATOM    326 2HG  LYS A  20      -0.936  28.457  -4.886  1.00  2.14           H  
ATOM    327 1HD  LYS A  20       0.057  30.540  -3.834  1.00  2.14           H  
ATOM    328 2HD  LYS A  20       0.986  30.806  -5.314  1.00  2.14           H  
ATOM    329 1HE  LYS A  20      -1.119  30.980  -6.595  1.00  2.14           H  
ATOM    330 2HE  LYS A  20      -2.036  30.810  -5.085  1.00  2.14           H  
ATOM    331 1HZ  LYS A  20      -1.726  33.123  -5.686  1.00  2.14           H  
ATOM    332 2HZ  LYS A  20      -0.938  32.801  -4.277  1.00  2.14           H  
ATOM    333 3HZ  LYS A  20      -0.071  32.952  -5.686  1.00  2.14           H  
ATOM    334  N   LEU A  21       4.216  27.108  -4.237  1.00  2.26           N  
ATOM    335  CA  LEU A  21       5.304  26.701  -3.352  1.00  2.26           C  
ATOM    336  C   LEU A  21       6.474  27.677  -3.502  1.00  2.26           C  
ATOM    337  O   LEU A  21       7.064  28.130  -2.516  1.00  2.26           O  
ATOM    338  CB  LEU A  21       5.770  25.275  -3.703  1.00  2.26           C  
ATOM    339  CG  LEU A  21       4.764  24.150  -3.418  1.00  2.26           C  
ATOM    340  CD1 LEU A  21       5.269  22.828  -4.010  1.00  2.26           C  
ATOM    341  CD2 LEU A  21       4.579  24.023  -1.934  1.00  2.26           C  
ATOM    342  H   LEU A  21       3.861  26.474  -4.959  1.00  2.26           H  
ATOM    343  HA  LEU A  21       4.963  26.731  -2.322  1.00  2.26           H  
ATOM    344 1HB  LEU A  21       6.009  25.243  -4.761  1.00  2.26           H  
ATOM    345 2HB  LEU A  21       6.678  25.061  -3.141  1.00  2.26           H  
ATOM    346  HG  LEU A  21       3.814  24.398  -3.887  1.00  2.26           H  
ATOM    347 1HD1 LEU A  21       4.543  22.044  -3.820  1.00  2.26           H  
ATOM    348 2HD1 LEU A  21       5.404  22.925  -5.069  1.00  2.26           H  
ATOM    349 3HD1 LEU A  21       6.221  22.563  -3.551  1.00  2.26           H  
ATOM    350 1HD2 LEU A  21       3.850  23.258  -1.725  1.00  2.26           H  
ATOM    351 2HD2 LEU A  21       5.529  23.772  -1.463  1.00  2.26           H  
ATOM    352 3HD2 LEU A  21       4.233  24.940  -1.553  1.00  2.26           H  
ATOM    353  N   LYS A  22       6.751  28.083  -4.745  1.00  2.43           N  
ATOM    354  CA  LYS A  22       7.837  29.023  -5.014  1.00  2.43           C  
ATOM    355  C   LYS A  22       7.612  30.365  -4.349  1.00  2.43           C  
ATOM    356  O   LYS A  22       8.497  30.903  -3.681  1.00  2.43           O  
ATOM    357  CB  LYS A  22       7.965  29.306  -6.511  1.00  2.43           C  
ATOM    358  CG  LYS A  22       9.086  30.285  -6.868  1.00  2.43           C  
ATOM    359  CD  LYS A  22       9.137  30.556  -8.365  1.00  2.43           C  
ATOM    360  CE  LYS A  22      10.164  31.641  -8.715  1.00  2.43           C  
ATOM    361  NZ  LYS A  22      11.563  31.274  -8.299  1.00  2.43           N  
ATOM    362  H   LYS A  22       6.218  27.695  -5.526  1.00  2.43           H  
ATOM    363  HA  LYS A  22       8.766  28.600  -4.633  1.00  2.43           H  
ATOM    364 1HB  LYS A  22       8.093  28.395  -7.061  1.00  2.43           H  
ATOM    365 2HB  LYS A  22       7.040  29.751  -6.866  1.00  2.43           H  
ATOM    366 1HG  LYS A  22       8.920  31.227  -6.343  1.00  2.43           H  
ATOM    367 2HG  LYS A  22      10.044  29.874  -6.552  1.00  2.43           H  
ATOM    368 1HD  LYS A  22       9.358  29.662  -8.901  1.00  2.43           H  
ATOM    369 2HD  LYS A  22       8.154  30.901  -8.691  1.00  2.43           H  
ATOM    370 1HE  LYS A  22      10.151  31.797  -9.794  1.00  2.43           H  
ATOM    371 2HE  LYS A  22       9.881  32.568  -8.220  1.00  2.43           H  
ATOM    372 1HZ  LYS A  22      12.191  32.016  -8.557  1.00  2.43           H  
ATOM    373 2HZ  LYS A  22      11.597  31.138  -7.304  1.00  2.43           H  
ATOM    374 3HZ  LYS A  22      11.876  30.405  -8.767  1.00  2.43           H  
ATOM    375  N   GLU A  23       6.422  30.914  -4.578  1.00  2.63           N  
ATOM    376  CA  GLU A  23       6.057  32.237  -4.106  1.00  2.63           C  
ATOM    377  C   GLU A  23       6.008  32.369  -2.595  1.00  2.63           C  
ATOM    378  O   GLU A  23       6.362  33.420  -2.055  1.00  2.63           O  
ATOM    379  CB  GLU A  23       4.696  32.629  -4.697  1.00  2.63           C  
ATOM    380  CG  GLU A  23       4.748  32.883  -6.206  1.00  2.63           C  
ATOM    381  CD  GLU A  23       3.407  33.151  -6.884  1.00  2.63           C  
ATOM    382  OE1 GLU A  23       2.362  33.137  -6.253  1.00  2.63           O  
ATOM    383  OE2 GLU A  23       3.444  33.349  -8.081  1.00  2.63           O  
ATOM    384  H   GLU A  23       5.744  30.389  -5.134  1.00  2.63           H  
ATOM    385  HA  GLU A  23       6.803  32.937  -4.479  1.00  2.63           H  
ATOM    386 1HB  GLU A  23       3.978  31.825  -4.515  1.00  2.63           H  
ATOM    387 2HB  GLU A  23       4.324  33.524  -4.203  1.00  2.63           H  
ATOM    388 1HG  GLU A  23       5.394  33.744  -6.378  1.00  2.63           H  
ATOM    389 2HG  GLU A  23       5.218  32.025  -6.683  1.00  2.63           H  
ATOM    390  N   ILE A  24       5.559  31.324  -1.912  1.00  2.78           N  
ATOM    391  CA  ILE A  24       5.376  31.425  -0.480  1.00  2.78           C  
ATOM    392  C   ILE A  24       6.471  30.827   0.416  1.00  2.78           C  
ATOM    393  O   ILE A  24       6.759  31.413   1.460  1.00  2.78           O  
ATOM    394  CB  ILE A  24       4.017  30.887  -0.071  1.00  2.78           C  
ATOM    395  CG1 ILE A  24       2.899  31.723  -0.747  1.00  2.78           C  
ATOM    396  CG2 ILE A  24       3.921  31.041   1.433  1.00  2.78           C  
ATOM    397  CD1 ILE A  24       1.495  31.145  -0.594  1.00  2.78           C  
ATOM    398  H   ILE A  24       5.274  30.475  -2.403  1.00  2.78           H  
ATOM    399  HA  ILE A  24       5.343  32.486  -0.246  1.00  2.78           H  
ATOM    400  HB  ILE A  24       3.909  29.877  -0.382  1.00  2.78           H  
ATOM    401 1HG1 ILE A  24       2.905  32.724  -0.318  1.00  2.78           H  
ATOM    402 2HG1 ILE A  24       3.115  31.798  -1.814  1.00  2.78           H  
ATOM    403 1HG2 ILE A  24       2.969  30.723   1.786  1.00  2.78           H  
ATOM    404 2HG2 ILE A  24       4.703  30.457   1.913  1.00  2.78           H  
ATOM    405 3HG2 ILE A  24       4.045  32.092   1.689  1.00  2.78           H  
ATOM    406 1HD1 ILE A  24       0.779  31.793  -1.095  1.00  2.78           H  
ATOM    407 2HD1 ILE A  24       1.449  30.159  -1.037  1.00  2.78           H  
ATOM    408 3HD1 ILE A  24       1.238  31.079   0.465  1.00  2.78           H  
ATOM    409  N   ILE A  25       7.054  29.660   0.086  1.00  2.83           N  
ATOM    410  CA  ILE A  25       7.991  29.049   1.042  1.00  2.83           C  
ATOM    411  C   ILE A  25       9.314  28.536   0.439  1.00  2.83           C  
ATOM    412  O   ILE A  25       9.702  27.388   0.682  1.00  2.83           O  
ATOM    413  CB  ILE A  25       7.289  27.839   1.656  1.00  2.83           C  
ATOM    414  CG1 ILE A  25       8.042  27.263   2.812  1.00  2.83           C  
ATOM    415  CG2 ILE A  25       7.173  26.792   0.568  1.00  2.83           C  
ATOM    416  CD1 ILE A  25       7.182  26.287   3.617  1.00  2.83           C  
ATOM    417  H   ILE A  25       6.858  29.188  -0.800  1.00  2.83           H  
ATOM    418  HA  ILE A  25       8.220  29.767   1.827  1.00  2.83           H  
ATOM    419  HB  ILE A  25       6.305  28.128   2.015  1.00  2.83           H  
ATOM    420 1HG1 ILE A  25       8.917  26.750   2.441  1.00  2.83           H  
ATOM    421 2HG1 ILE A  25       8.374  28.075   3.471  1.00  2.83           H  
ATOM    422 1HG2 ILE A  25       6.668  25.914   0.956  1.00  2.83           H  
ATOM    423 2HG2 ILE A  25       6.610  27.200  -0.263  1.00  2.83           H  
ATOM    424 3HG2 ILE A  25       8.154  26.513   0.218  1.00  2.83           H  
ATOM    425 1HD1 ILE A  25       7.746  25.883   4.446  1.00  2.83           H  
ATOM    426 2HD1 ILE A  25       6.306  26.814   4.001  1.00  2.83           H  
ATOM    427 3HD1 ILE A  25       6.859  25.474   2.973  1.00  2.83           H  
ATOM    428  N   PRO A  26      10.104  29.409  -0.222  1.00  2.71           N  
ATOM    429  CA  PRO A  26      11.382  29.109  -0.853  1.00  2.71           C  
ATOM    430  C   PRO A  26      12.501  28.801   0.143  1.00  2.71           C  
ATOM    431  O   PRO A  26      13.552  28.285  -0.236  1.00  2.71           O  
ATOM    432  CB  PRO A  26      11.690  30.407  -1.610  1.00  2.71           C  
ATOM    433  CG  PRO A  26      10.965  31.484  -0.836  1.00  2.71           C  
ATOM    434  CD  PRO A  26       9.705  30.827  -0.352  1.00  2.71           C  
ATOM    435  HA  PRO A  26      11.247  28.269  -1.552  1.00  2.71           H  
ATOM    436 1HB  PRO A  26      12.776  30.565  -1.657  1.00  2.71           H  
ATOM    437 2HB  PRO A  26      11.325  30.327  -2.648  1.00  2.71           H  
ATOM    438 1HG  PRO A  26      11.596  31.849  -0.013  1.00  2.71           H  
ATOM    439 2HG  PRO A  26      10.761  32.345  -1.491  1.00  2.71           H  
ATOM    440 1HD  PRO A  26       9.408  31.263   0.611  1.00  2.71           H  
ATOM    441 2HD  PRO A  26       8.940  30.952  -1.134  1.00  2.71           H  
ATOM    442  N   ASP A  27      12.300  29.165   1.412  1.00  2.44           N  
ATOM    443  CA  ASP A  27      13.330  28.961   2.423  1.00  2.44           C  
ATOM    444  C   ASP A  27      13.332  27.541   2.997  1.00  2.44           C  
ATOM    445  O   ASP A  27      14.361  26.851   2.996  1.00  2.44           O  
ATOM    446  CB  ASP A  27      13.181  30.020   3.535  1.00  2.44           C  
ATOM    447  CG  ASP A  27      11.781  30.086   4.244  1.00  2.44           C  
ATOM    448  OD1 ASP A  27      10.885  29.339   3.897  1.00  2.44           O  
ATOM    449  OD2 ASP A  27      11.643  30.897   5.125  1.00  2.44           O  
ATOM    450  H   ASP A  27      11.428  29.589   1.676  1.00  2.44           H  
ATOM    451  HA  ASP A  27      14.296  29.126   1.948  1.00  2.44           H  
ATOM    452 1HB  ASP A  27      13.935  29.834   4.300  1.00  2.44           H  
ATOM    453 2HB  ASP A  27      13.391  31.003   3.115  1.00  2.44           H  
ATOM    454  N   ARG A  28      12.175  27.097   3.483  1.00  2.08           N  
ATOM    455  CA  ARG A  28      12.059  25.769   4.078  1.00  2.08           C  
ATOM    456  C   ARG A  28      11.972  24.648   3.051  1.00  2.08           C  
ATOM    457  O   ARG A  28      12.542  23.570   3.268  1.00  2.08           O  
ATOM    458  CB  ARG A  28      10.856  25.673   4.993  1.00  2.08           C  
ATOM    459  CG  ARG A  28      10.945  26.455   6.293  1.00  2.08           C  
ATOM    460  CD  ARG A  28       9.718  26.258   7.133  1.00  2.08           C  
ATOM    461  NE  ARG A  28       9.800  26.959   8.415  1.00  2.08           N  
ATOM    462  CZ  ARG A  28       8.843  26.929   9.375  1.00  2.08           C  
ATOM    463  NH1 ARG A  28       7.747  26.225   9.194  1.00  2.08           N  
ATOM    464  NH2 ARG A  28       9.008  27.611  10.496  1.00  2.08           N  
ATOM    465  H   ARG A  28      11.382  27.734   3.467  1.00  2.08           H  
ATOM    466  HA  ARG A  28      12.947  25.597   4.687  1.00  2.08           H  
ATOM    467 1HB  ARG A  28      10.005  26.032   4.466  1.00  2.08           H  
ATOM    468 2HB  ARG A  28      10.680  24.640   5.239  1.00  2.08           H  
ATOM    469 1HG  ARG A  28      11.817  26.124   6.859  1.00  2.08           H  
ATOM    470 2HG  ARG A  28      11.037  27.522   6.063  1.00  2.08           H  
ATOM    471 1HD  ARG A  28       8.853  26.641   6.594  1.00  2.08           H  
ATOM    472 2HD  ARG A  28       9.579  25.198   7.332  1.00  2.08           H  
ATOM    473  HE  ARG A  28      10.628  27.518   8.588  1.00  2.08           H  
ATOM    474 1HH1 ARG A  28       7.619  25.707   8.340  1.00  2.08           H  
ATOM    475 2HH1 ARG A  28       7.035  26.203   9.911  1.00  2.08           H  
ATOM    476 1HH2 ARG A  28       9.848  28.155  10.637  1.00  2.08           H  
ATOM    477 2HH2 ARG A  28       8.288  27.603  11.204  1.00  2.08           H  
ATOM    478  N   VAL A  29      11.274  24.868   1.933  1.00  1.74           N  
ATOM    479  CA  VAL A  29      11.178  23.785   0.976  1.00  1.74           C  
ATOM    480  C   VAL A  29      12.379  23.819   0.078  1.00  1.74           C  
ATOM    481  O   VAL A  29      12.633  24.803  -0.612  1.00  1.74           O  
ATOM    482  CB  VAL A  29       9.872  23.853   0.171  1.00  1.74           C  
ATOM    483  CG1 VAL A  29       9.830  22.764  -0.886  1.00  1.74           C  
ATOM    484  CG2 VAL A  29       8.732  23.659   1.133  1.00  1.74           C  
ATOM    485  H   VAL A  29      10.819  25.763   1.729  1.00  1.74           H  
ATOM    486  HA  VAL A  29      11.184  22.841   1.506  1.00  1.74           H  
ATOM    487  HB  VAL A  29       9.798  24.821  -0.326  1.00  1.74           H  
ATOM    488 1HG1 VAL A  29       8.893  22.820  -1.438  1.00  1.74           H  
ATOM    489 2HG1 VAL A  29      10.659  22.895  -1.576  1.00  1.74           H  
ATOM    490 3HG1 VAL A  29       9.909  21.785  -0.405  1.00  1.74           H  
ATOM    491 1HG2 VAL A  29       7.788  23.706   0.593  1.00  1.74           H  
ATOM    492 2HG2 VAL A  29       8.835  22.686   1.612  1.00  1.74           H  
ATOM    493 3HG2 VAL A  29       8.767  24.435   1.884  1.00  1.74           H  
ATOM    494  N   LYS A  30      13.126  22.733   0.099  1.00  1.46           N  
ATOM    495  CA  LYS A  30      14.330  22.648  -0.683  1.00  1.46           C  
ATOM    496  C   LYS A  30      14.054  21.934  -1.958  1.00  1.46           C  
ATOM    497  O   LYS A  30      14.856  22.020  -2.882  1.00  1.46           O  
ATOM    498  CB  LYS A  30      15.449  21.954   0.048  1.00  1.46           C  
ATOM    499  CG  LYS A  30      15.846  22.620   1.335  1.00  1.46           C  
ATOM    500  CD  LYS A  30      16.199  24.093   1.208  1.00  1.46           C  
ATOM    501  CE  LYS A  30      16.827  24.576   2.526  1.00  1.46           C  
ATOM    502  NZ  LYS A  30      16.991  26.045   2.581  1.00  1.46           N  
ATOM    503  H   LYS A  30      12.833  21.953   0.675  1.00  1.46           H  
ATOM    504  HA  LYS A  30      14.660  23.657  -0.931  1.00  1.46           H  
ATOM    505 1HB  LYS A  30      15.139  20.933   0.292  1.00  1.46           H  
ATOM    506 2HB  LYS A  30      16.327  21.889  -0.594  1.00  1.46           H  
ATOM    507 1HG  LYS A  30      15.047  22.516   2.063  1.00  1.46           H  
ATOM    508 2HG  LYS A  30      16.723  22.134   1.699  1.00  1.46           H  
ATOM    509 1HD  LYS A  30      16.897  24.250   0.387  1.00  1.46           H  
ATOM    510 2HD  LYS A  30      15.292  24.679   1.019  1.00  1.46           H  
ATOM    511 1HE  LYS A  30      16.204  24.254   3.364  1.00  1.46           H  
ATOM    512 2HE  LYS A  30      17.807  24.111   2.619  1.00  1.46           H  
ATOM    513 1HZ  LYS A  30      17.417  26.298   3.457  1.00  1.46           H  
ATOM    514 2HZ  LYS A  30      17.564  26.360   1.819  1.00  1.46           H  
ATOM    515 3HZ  LYS A  30      16.048  26.470   2.527  1.00  1.46           H  
ATOM    516  N   GLY A  31      12.920  21.251  -2.015  1.00  1.28           N  
ATOM    517  CA  GLY A  31      12.583  20.532  -3.219  1.00  1.28           C  
ATOM    518  C   GLY A  31      11.218  19.882  -3.220  1.00  1.28           C  
ATOM    519  O   GLY A  31      10.356  20.124  -2.369  1.00  1.28           O  
ATOM    520  H   GLY A  31      12.332  21.192  -1.185  1.00  1.28           H  
ATOM    521 1HA  GLY A  31      12.652  21.196  -4.068  1.00  1.28           H  
ATOM    522 2HA  GLY A  31      13.332  19.762  -3.380  1.00  1.28           H  
ATOM    523  N   PHE A  32      11.030  19.070  -4.223  1.00  1.19           N  
ATOM    524  CA  PHE A  32       9.778  18.373  -4.439  1.00  1.19           C  
ATOM    525  C   PHE A  32      10.031  17.059  -5.131  1.00  1.19           C  
ATOM    526  O   PHE A  32      11.097  16.877  -5.732  1.00  1.19           O  
ATOM    527  CB  PHE A  32       8.841  19.258  -5.260  1.00  1.19           C  
ATOM    528  CG  PHE A  32       9.392  19.595  -6.589  1.00  1.19           C  
ATOM    529  CD1 PHE A  32       9.112  18.826  -7.676  1.00  1.19           C  
ATOM    530  CD2 PHE A  32      10.213  20.694  -6.748  1.00  1.19           C  
ATOM    531  CE1 PHE A  32       9.632  19.145  -8.896  1.00  1.19           C  
ATOM    532  CE2 PHE A  32      10.722  21.002  -7.972  1.00  1.19           C  
ATOM    533  CZ  PHE A  32      10.420  20.227  -9.044  1.00  1.19           C  
ATOM    534  H   PHE A  32      11.811  18.968  -4.876  1.00  1.19           H  
ATOM    535  HA  PHE A  32       9.318  18.165  -3.477  1.00  1.19           H  
ATOM    536 1HB  PHE A  32       7.887  18.744  -5.398  1.00  1.19           H  
ATOM    537 2HB  PHE A  32       8.641  20.183  -4.720  1.00  1.19           H  
ATOM    538  HD1 PHE A  32       8.467  17.952  -7.552  1.00  1.19           H  
ATOM    539  HD2 PHE A  32      10.451  21.312  -5.887  1.00  1.19           H  
ATOM    540  HE1 PHE A  32       9.410  18.534  -9.760  1.00  1.19           H  
ATOM    541  HE2 PHE A  32      11.368  21.862  -8.098  1.00  1.19           H  
ATOM    542  HZ  PHE A  32      10.822  20.471 -10.022  1.00  1.19           H  
ATOM    543  N   VAL A  33       9.055  16.154  -5.065  1.00  1.19           N  
ATOM    544  CA  VAL A  33       9.261  14.866  -5.716  1.00  1.19           C  
ATOM    545  C   VAL A  33       8.178  14.589  -6.769  1.00  1.19           C  
ATOM    546  O   VAL A  33       6.987  14.779  -6.524  1.00  1.19           O  
ATOM    547  CB  VAL A  33       9.265  13.709  -4.699  1.00  1.19           C  
ATOM    548  CG1 VAL A  33       9.604  12.385  -5.457  1.00  1.19           C  
ATOM    549  CG2 VAL A  33      10.207  13.973  -3.524  1.00  1.19           C  
ATOM    550  H   VAL A  33       8.202  16.382  -4.549  1.00  1.19           H  
ATOM    551  HA  VAL A  33      10.220  14.885  -6.212  1.00  1.19           H  
ATOM    552  HB  VAL A  33       8.277  13.614  -4.306  1.00  1.19           H  
ATOM    553 1HG1 VAL A  33       9.598  11.561  -4.796  1.00  1.19           H  
ATOM    554 2HG1 VAL A  33       8.888  12.196  -6.246  1.00  1.19           H  
ATOM    555 3HG1 VAL A  33      10.596  12.467  -5.891  1.00  1.19           H  
ATOM    556 1HG2 VAL A  33      10.147  13.132  -2.851  1.00  1.19           H  
ATOM    557 2HG2 VAL A  33      11.198  14.078  -3.820  1.00  1.19           H  
ATOM    558 3HG2 VAL A  33       9.897  14.881  -3.010  1.00  1.19           H  
ATOM    559  N   VAL A  34       8.620  14.139  -7.939  1.00  1.24           N  
ATOM    560  CA  VAL A  34       7.764  13.803  -9.076  1.00  1.24           C  
ATOM    561  C   VAL A  34       7.865  12.312  -9.406  1.00  1.24           C  
ATOM    562  O   VAL A  34       8.962  11.751  -9.379  1.00  1.24           O  
ATOM    563  CB  VAL A  34       8.176  14.618 -10.321  1.00  1.24           C  
ATOM    564  CG1 VAL A  34       7.313  14.258 -11.535  1.00  1.24           C  
ATOM    565  CG2 VAL A  34       8.071  16.078 -10.027  1.00  1.24           C  
ATOM    566  H   VAL A  34       9.629  14.028  -8.037  1.00  1.24           H  
ATOM    567  HA  VAL A  34       6.736  14.036  -8.815  1.00  1.24           H  
ATOM    568  HB  VAL A  34       9.211  14.365 -10.573  1.00  1.24           H  
ATOM    569 1HG1 VAL A  34       7.651  14.826 -12.403  1.00  1.24           H  
ATOM    570 2HG1 VAL A  34       7.396  13.207 -11.744  1.00  1.24           H  
ATOM    571 3HG1 VAL A  34       6.281  14.494 -11.338  1.00  1.24           H  
ATOM    572 1HG2 VAL A  34       8.388  16.644 -10.901  1.00  1.24           H  
ATOM    573 2HG2 VAL A  34       7.039  16.334  -9.778  1.00  1.24           H  
ATOM    574 3HG2 VAL A  34       8.717  16.305  -9.189  1.00  1.24           H  
ATOM    575  N   GLY A  35       6.734  11.667  -9.683  1.00  1.35           N  
ATOM    576  CA  GLY A  35       6.766  10.248 -10.027  1.00  1.35           C  
ATOM    577  C   GLY A  35       5.458   9.753 -10.647  1.00  1.35           C  
ATOM    578  O   GLY A  35       4.518  10.528 -10.870  1.00  1.35           O  
ATOM    579  H   GLY A  35       5.859  12.170  -9.670  1.00  1.35           H  
ATOM    580 1HA  GLY A  35       7.589  10.065 -10.718  1.00  1.35           H  
ATOM    581 2HA  GLY A  35       6.979   9.670  -9.125  1.00  1.35           H  
ATOM    582  N   GLY A  36       5.397   8.447 -10.906  1.00  1.47           N  
ATOM    583  CA  GLY A  36       4.252   7.832 -11.576  1.00  1.47           C  
ATOM    584  C   GLY A  36       4.664   6.992 -12.790  1.00  1.47           C  
ATOM    585  O   GLY A  36       3.821   6.339 -13.409  1.00  1.47           O  
ATOM    586  H   GLY A  36       6.180   7.864 -10.634  1.00  1.47           H  
ATOM    587 1HA  GLY A  36       3.701   7.209 -10.875  1.00  1.47           H  
ATOM    588 2HA  GLY A  36       3.584   8.615 -11.902  1.00  1.47           H  
ATOM    589  N   LYS A  37       5.966   7.000 -13.101  1.00  1.56           N  
ATOM    590  CA  LYS A  37       6.577   6.233 -14.202  1.00  1.56           C  
ATOM    591  C   LYS A  37       5.984   6.467 -15.600  1.00  1.56           C  
ATOM    592  O   LYS A  37       5.627   5.510 -16.290  1.00  1.56           O  
ATOM    593  CB  LYS A  37       6.487   4.733 -13.890  1.00  1.56           C  
ATOM    594  CG  LYS A  37       7.178   3.812 -14.903  1.00  1.56           C  
ATOM    595  CD  LYS A  37       7.026   2.336 -14.505  1.00  1.56           C  
ATOM    596  CE  LYS A  37       7.687   1.407 -15.518  1.00  1.56           C  
ATOM    597  NZ  LYS A  37       7.430  -0.025 -15.201  1.00  1.56           N  
ATOM    598  H   LYS A  37       6.576   7.578 -12.546  1.00  1.56           H  
ATOM    599  HA  LYS A  37       7.631   6.511 -14.250  1.00  1.56           H  
ATOM    600 1HB  LYS A  37       6.921   4.540 -12.909  1.00  1.56           H  
ATOM    601 2HB  LYS A  37       5.442   4.430 -13.850  1.00  1.56           H  
ATOM    602 1HG  LYS A  37       6.739   3.958 -15.889  1.00  1.56           H  
ATOM    603 2HG  LYS A  37       8.238   4.061 -14.957  1.00  1.56           H  
ATOM    604 1HD  LYS A  37       7.486   2.164 -13.527  1.00  1.56           H  
ATOM    605 2HD  LYS A  37       5.968   2.083 -14.436  1.00  1.56           H  
ATOM    606 1HE  LYS A  37       7.301   1.625 -16.511  1.00  1.56           H  
ATOM    607 2HE  LYS A  37       8.767   1.578 -15.511  1.00  1.56           H  
ATOM    608 1HZ  LYS A  37       7.879  -0.614 -15.878  1.00  1.56           H  
ATOM    609 2HZ  LYS A  37       7.789  -0.276 -14.268  1.00  1.56           H  
ATOM    610 3HZ  LYS A  37       6.445  -0.217 -15.205  1.00  1.56           H  
ATOM    611  N   THR A  38       5.908   7.727 -16.025  1.00  1.60           N  
ATOM    612  CA  THR A  38       5.396   8.061 -17.354  1.00  1.60           C  
ATOM    613  C   THR A  38       6.346   9.030 -18.055  1.00  1.60           C  
ATOM    614  O   THR A  38       7.063   9.766 -17.391  1.00  1.60           O  
ATOM    615  CB  THR A  38       3.995   8.719 -17.258  1.00  1.60           C  
ATOM    616  OG1 THR A  38       4.087   9.984 -16.587  1.00  1.60           O  
ATOM    617  CG2 THR A  38       3.045   7.853 -16.479  1.00  1.60           C  
ATOM    618  H   THR A  38       6.214   8.465 -15.411  1.00  1.60           H  
ATOM    619  HA  THR A  38       5.328   7.151 -17.951  1.00  1.60           H  
ATOM    620  HB  THR A  38       3.599   8.872 -18.261  1.00  1.60           H  
ATOM    621  HG1 THR A  38       3.190  10.313 -16.399  1.00  1.60           H  
ATOM    622 1HG2 THR A  38       2.073   8.343 -16.437  1.00  1.60           H  
ATOM    623 2HG2 THR A  38       2.946   6.883 -16.965  1.00  1.60           H  
ATOM    624 3HG2 THR A  38       3.422   7.716 -15.478  1.00  1.60           H  
ATOM    625  N   ASP A  39       6.286   9.135 -19.386  1.00  1.57           N  
ATOM    626  CA  ASP A  39       7.091  10.157 -20.080  1.00  1.57           C  
ATOM    627  C   ASP A  39       6.701  11.580 -19.670  1.00  1.57           C  
ATOM    628  O   ASP A  39       7.525  12.496 -19.703  1.00  1.57           O  
ATOM    629  CB  ASP A  39       7.047   9.997 -21.602  1.00  1.57           C  
ATOM    630  CG  ASP A  39       7.949   8.839 -22.145  1.00  1.57           C  
ATOM    631  OD1 ASP A  39       8.797   8.341 -21.411  1.00  1.57           O  
ATOM    632  OD2 ASP A  39       7.789   8.479 -23.283  1.00  1.57           O  
ATOM    633  H   ASP A  39       5.692   8.512 -19.915  1.00  1.57           H  
ATOM    634  HA  ASP A  39       8.131  10.012 -19.785  1.00  1.57           H  
ATOM    635 1HB  ASP A  39       6.018   9.814 -21.917  1.00  1.57           H  
ATOM    636 2HB  ASP A  39       7.362  10.930 -22.069  1.00  1.57           H  
ATOM    637  N   ASP A  40       5.464  11.757 -19.204  1.00  1.49           N  
ATOM    638  CA  ASP A  40       5.008  13.059 -18.741  1.00  1.49           C  
ATOM    639  C   ASP A  40       5.836  13.519 -17.537  1.00  1.49           C  
ATOM    640  O   ASP A  40       5.897  14.717 -17.255  1.00  1.49           O  
ATOM    641  CB  ASP A  40       3.516  13.056 -18.431  1.00  1.49           C  
ATOM    642  CG  ASP A  40       2.656  13.010 -19.712  1.00  1.49           C  
ATOM    643  OD1 ASP A  40       3.199  13.198 -20.775  1.00  1.49           O  
ATOM    644  OD2 ASP A  40       1.472  12.807 -19.609  1.00  1.49           O  
ATOM    645  H   ASP A  40       4.831  10.972 -19.174  1.00  1.49           H  
ATOM    646  HA  ASP A  40       5.165  13.776 -19.545  1.00  1.49           H  
ATOM    647 1HB  ASP A  40       3.274  12.195 -17.812  1.00  1.49           H  
ATOM    648 2HB  ASP A  40       3.258  13.951 -17.863  1.00  1.49           H  
ATOM    649  N   VAL A  41       6.487  12.582 -16.831  1.00  1.38           N  
ATOM    650  CA  VAL A  41       7.380  12.918 -15.736  1.00  1.38           C  
ATOM    651  C   VAL A  41       8.511  13.764 -16.268  1.00  1.38           C  
ATOM    652  O   VAL A  41       8.924  14.729 -15.641  1.00  1.38           O  
ATOM    653  CB  VAL A  41       7.968  11.656 -15.066  1.00  1.38           C  
ATOM    654  CG1 VAL A  41       9.094  12.040 -14.115  1.00  1.38           C  
ATOM    655  CG2 VAL A  41       6.848  10.912 -14.288  1.00  1.38           C  
ATOM    656  H   VAL A  41       6.418  11.598 -17.091  1.00  1.38           H  
ATOM    657  HA  VAL A  41       6.822  13.483 -14.989  1.00  1.38           H  
ATOM    658  HB  VAL A  41       8.391  11.011 -15.826  1.00  1.38           H  
ATOM    659 1HG1 VAL A  41       9.506  11.142 -13.662  1.00  1.38           H  
ATOM    660 2HG1 VAL A  41       9.867  12.545 -14.681  1.00  1.38           H  
ATOM    661 3HG1 VAL A  41       8.741  12.687 -13.357  1.00  1.38           H  
ATOM    662 1HG2 VAL A  41       7.259  10.020 -13.822  1.00  1.38           H  
ATOM    663 2HG2 VAL A  41       6.440  11.567 -13.519  1.00  1.38           H  
ATOM    664 3HG2 VAL A  41       6.057  10.631 -14.982  1.00  1.38           H  
ATOM    665  N   VAL A  42       9.027  13.405 -17.433  1.00  1.27           N  
ATOM    666  CA  VAL A  42      10.163  14.097 -18.002  1.00  1.27           C  
ATOM    667  C   VAL A  42       9.741  15.505 -18.358  1.00  1.27           C  
ATOM    668  O   VAL A  42      10.441  16.479 -18.066  1.00  1.27           O  
ATOM    669  CB  VAL A  42      10.612  13.343 -19.243  1.00  1.27           C  
ATOM    670  CG1 VAL A  42      11.721  14.065 -19.951  1.00  1.27           C  
ATOM    671  CG2 VAL A  42      10.994  11.960 -18.821  1.00  1.27           C  
ATOM    672  H   VAL A  42       8.602  12.651 -17.967  1.00  1.27           H  
ATOM    673  HA  VAL A  42      10.970  14.129 -17.276  1.00  1.27           H  
ATOM    674  HB  VAL A  42       9.788  13.293 -19.941  1.00  1.27           H  
ATOM    675 1HG1 VAL A  42      12.004  13.508 -20.843  1.00  1.27           H  
ATOM    676 2HG1 VAL A  42      11.390  15.063 -20.233  1.00  1.27           H  
ATOM    677 3HG1 VAL A  42      12.564  14.125 -19.288  1.00  1.27           H  
ATOM    678 1HG2 VAL A  42      11.274  11.401 -19.694  1.00  1.27           H  
ATOM    679 2HG2 VAL A  42      11.827  12.006 -18.117  1.00  1.27           H  
ATOM    680 3HG2 VAL A  42      10.134  11.480 -18.343  1.00  1.27           H  
ATOM    681  N   ALA A  43       8.568  15.610 -18.992  1.00  1.18           N  
ATOM    682  CA  ALA A  43       8.037  16.921 -19.346  1.00  1.18           C  
ATOM    683  C   ALA A  43       7.806  17.750 -18.082  1.00  1.18           C  
ATOM    684  O   ALA A  43       8.141  18.934 -18.033  1.00  1.18           O  
ATOM    685  CB  ALA A  43       6.743  16.772 -20.120  1.00  1.18           C  
ATOM    686  H   ALA A  43       8.054  14.753 -19.210  1.00  1.18           H  
ATOM    687  HA  ALA A  43       8.771  17.433 -19.963  1.00  1.18           H  
ATOM    688 1HB  ALA A  43       6.381  17.755 -20.386  1.00  1.18           H  
ATOM    689 2HB  ALA A  43       6.923  16.189 -21.023  1.00  1.18           H  
ATOM    690 3HB  ALA A  43       6.005  16.264 -19.502  1.00  1.18           H  
ATOM    691  N   THR A  44       7.305  17.092 -17.036  1.00  1.12           N  
ATOM    692  CA  THR A  44       7.042  17.719 -15.757  1.00  1.12           C  
ATOM    693  C   THR A  44       8.302  18.264 -15.124  1.00  1.12           C  
ATOM    694  O   THR A  44       8.321  19.409 -14.672  1.00  1.12           O  
ATOM    695  CB  THR A  44       6.353  16.742 -14.801  1.00  1.12           C  
ATOM    696  OG1 THR A  44       5.059  16.395 -15.313  1.00  1.12           O  
ATOM    697  CG2 THR A  44       6.275  17.335 -13.476  1.00  1.12           C  
ATOM    698  H   THR A  44       7.047  16.116 -17.140  1.00  1.12           H  
ATOM    699  HA  THR A  44       6.365  18.555 -15.925  1.00  1.12           H  
ATOM    700  HB  THR A  44       6.931  15.842 -14.725  1.00  1.12           H  
ATOM    701  HG1 THR A  44       5.186  15.871 -16.134  1.00  1.12           H  
ATOM    702 1HG2 THR A  44       5.797  16.644 -12.791  1.00  1.12           H  
ATOM    703 2HG2 THR A  44       7.281  17.537 -13.146  1.00  1.12           H  
ATOM    704 3HG2 THR A  44       5.720  18.254 -13.535  1.00  1.12           H  
ATOM    705  N   ILE A  45       9.373  17.484 -15.148  1.00  1.09           N  
ATOM    706  CA  ILE A  45      10.642  17.921 -14.604  1.00  1.09           C  
ATOM    707  C   ILE A  45      11.114  19.155 -15.358  1.00  1.09           C  
ATOM    708  O   ILE A  45      11.452  20.165 -14.741  1.00  1.09           O  
ATOM    709  CB  ILE A  45      11.672  16.789 -14.743  1.00  1.09           C  
ATOM    710  CG1 ILE A  45      11.321  15.635 -13.832  1.00  1.09           C  
ATOM    711  CG2 ILE A  45      13.104  17.279 -14.487  1.00  1.09           C  
ATOM    712  CD1 ILE A  45      12.082  14.405 -14.204  1.00  1.09           C  
ATOM    713  H   ILE A  45       9.288  16.542 -15.529  1.00  1.09           H  
ATOM    714  HA  ILE A  45      10.513  18.173 -13.553  1.00  1.09           H  
ATOM    715  HB  ILE A  45      11.616  16.404 -15.759  1.00  1.09           H  
ATOM    716 1HG1 ILE A  45      11.557  15.890 -12.801  1.00  1.09           H  
ATOM    717 2HG1 ILE A  45      10.267  15.441 -13.890  1.00  1.09           H  
ATOM    718 1HG2 ILE A  45      13.805  16.457 -14.629  1.00  1.09           H  
ATOM    719 2HG2 ILE A  45      13.331  18.066 -15.189  1.00  1.09           H  
ATOM    720 3HG2 ILE A  45      13.206  17.658 -13.498  1.00  1.09           H  
ATOM    721 1HD1 ILE A  45      11.794  13.598 -13.562  1.00  1.09           H  
ATOM    722 2HD1 ILE A  45      11.846  14.138 -15.221  1.00  1.09           H  
ATOM    723 3HD1 ILE A  45      13.149  14.597 -14.121  1.00  1.09           H  
ATOM    724  N   ARG A  46      11.052  19.121 -16.695  1.00  1.08           N  
ATOM    725  CA  ARG A  46      11.499  20.272 -17.475  1.00  1.08           C  
ATOM    726  C   ARG A  46      10.689  21.537 -17.167  1.00  1.08           C  
ATOM    727  O   ARG A  46      11.257  22.633 -17.045  1.00  1.08           O  
ATOM    728  CB  ARG A  46      11.358  19.985 -18.967  1.00  1.08           C  
ATOM    729  CG  ARG A  46      12.324  18.954 -19.508  1.00  1.08           C  
ATOM    730  CD  ARG A  46      12.183  18.722 -20.965  1.00  1.08           C  
ATOM    731  NE  ARG A  46      13.059  17.641 -21.420  1.00  1.08           N  
ATOM    732  CZ  ARG A  46      14.367  17.791 -21.720  1.00  1.08           C  
ATOM    733  NH1 ARG A  46      14.935  18.971 -21.614  1.00  1.08           N  
ATOM    734  NH2 ARG A  46      15.089  16.759 -22.112  1.00  1.08           N  
ATOM    735  H   ARG A  46      10.733  18.274 -17.171  1.00  1.08           H  
ATOM    736  HA  ARG A  46      12.548  20.457 -17.239  1.00  1.08           H  
ATOM    737 1HB  ARG A  46      10.349  19.632 -19.171  1.00  1.08           H  
ATOM    738 2HB  ARG A  46      11.500  20.906 -19.527  1.00  1.08           H  
ATOM    739 1HG  ARG A  46      13.348  19.252 -19.284  1.00  1.08           H  
ATOM    740 2HG  ARG A  46      12.104  18.020 -19.032  1.00  1.08           H  
ATOM    741 1HD  ARG A  46      11.153  18.441 -21.185  1.00  1.08           H  
ATOM    742 2HD  ARG A  46      12.441  19.628 -21.510  1.00  1.08           H  
ATOM    743  HE  ARG A  46      12.658  16.717 -21.509  1.00  1.08           H  
ATOM    744 1HH1 ARG A  46      14.395  19.768 -21.311  1.00  1.08           H  
ATOM    745 2HH1 ARG A  46      15.919  19.076 -21.828  1.00  1.08           H  
ATOM    746 1HH2 ARG A  46      14.674  15.841 -22.198  1.00  1.08           H  
ATOM    747 2HH2 ARG A  46      16.070  16.886 -22.323  1.00  1.08           H  
ATOM    748  N   ASP A  47       9.372  21.388 -17.004  1.00  1.09           N  
ATOM    749  CA  ASP A  47       8.520  22.540 -16.756  1.00  1.09           C  
ATOM    750  C   ASP A  47       8.664  23.074 -15.336  1.00  1.09           C  
ATOM    751  O   ASP A  47       8.700  24.290 -15.134  1.00  1.09           O  
ATOM    752  CB  ASP A  47       7.062  22.202 -17.043  1.00  1.09           C  
ATOM    753  CG  ASP A  47       6.769  21.958 -18.522  1.00  1.09           C  
ATOM    754  OD1 ASP A  47       7.604  22.269 -19.339  1.00  1.09           O  
ATOM    755  OD2 ASP A  47       5.688  21.483 -18.826  1.00  1.09           O  
ATOM    756  H   ASP A  47       8.953  20.462 -17.112  1.00  1.09           H  
ATOM    757  HA  ASP A  47       8.819  23.332 -17.442  1.00  1.09           H  
ATOM    758 1HB  ASP A  47       6.778  21.313 -16.471  1.00  1.09           H  
ATOM    759 2HB  ASP A  47       6.441  23.024 -16.726  1.00  1.09           H  
ATOM    760  N   LEU A  48       8.775  22.182 -14.348  1.00  1.12           N  
ATOM    761  CA  LEU A  48       8.942  22.632 -12.974  1.00  1.12           C  
ATOM    762  C   LEU A  48      10.277  23.334 -12.821  1.00  1.12           C  
ATOM    763  O   LEU A  48      10.376  24.349 -12.138  1.00  1.12           O  
ATOM    764  CB  LEU A  48       8.768  21.468 -11.993  1.00  1.12           C  
ATOM    765  CG  LEU A  48       7.307  20.993 -11.917  1.00  1.12           C  
ATOM    766  CD1 LEU A  48       7.151  19.764 -11.118  1.00  1.12           C  
ATOM    767  CD2 LEU A  48       6.539  22.044 -11.259  1.00  1.12           C  
ATOM    768  H   LEU A  48       8.735  21.185 -14.549  1.00  1.12           H  
ATOM    769  HA  LEU A  48       8.157  23.352 -12.757  1.00  1.12           H  
ATOM    770 1HB  LEU A  48       9.394  20.630 -12.315  1.00  1.12           H  
ATOM    771 2HB  LEU A  48       9.072  21.792 -11.011  1.00  1.12           H  
ATOM    772  HG  LEU A  48       6.945  20.809 -12.931  1.00  1.12           H  
ATOM    773 1HD1 LEU A  48       6.104  19.475 -11.094  1.00  1.12           H  
ATOM    774 2HD1 LEU A  48       7.740  18.977 -11.550  1.00  1.12           H  
ATOM    775 3HD1 LEU A  48       7.478  19.967 -10.124  1.00  1.12           H  
ATOM    776 1HD2 LEU A  48       5.486  21.757 -11.199  1.00  1.12           H  
ATOM    777 2HD2 LEU A  48       6.940  22.171 -10.268  1.00  1.12           H  
ATOM    778 3HD2 LEU A  48       6.643  22.970 -11.802  1.00  1.12           H  
ATOM    779  N   ILE A  49      11.306  22.862 -13.506  1.00  1.17           N  
ATOM    780  CA  ILE A  49      12.573  23.560 -13.435  1.00  1.17           C  
ATOM    781  C   ILE A  49      12.448  24.945 -14.049  1.00  1.17           C  
ATOM    782  O   ILE A  49      12.909  25.927 -13.470  1.00  1.17           O  
ATOM    783  CB  ILE A  49      13.674  22.765 -14.113  1.00  1.17           C  
ATOM    784  CG1 ILE A  49      13.907  21.551 -13.298  1.00  1.17           C  
ATOM    785  CG2 ILE A  49      14.932  23.603 -14.235  1.00  1.17           C  
ATOM    786  CD1 ILE A  49      14.716  20.548 -13.947  1.00  1.17           C  
ATOM    787  H   ILE A  49      11.226  22.007 -14.061  1.00  1.17           H  
ATOM    788  HA  ILE A  49      12.844  23.676 -12.386  1.00  1.17           H  
ATOM    789  HB  ILE A  49      13.337  22.443 -15.104  1.00  1.17           H  
ATOM    790 1HG1 ILE A  49      14.393  21.852 -12.397  1.00  1.17           H  
ATOM    791 2HG1 ILE A  49      12.949  21.109 -13.047  1.00  1.17           H  
ATOM    792 1HG2 ILE A  49      15.711  23.012 -14.714  1.00  1.17           H  
ATOM    793 2HG2 ILE A  49      14.721  24.486 -14.838  1.00  1.17           H  
ATOM    794 3HG2 ILE A  49      15.264  23.913 -13.241  1.00  1.17           H  
ATOM    795 1HD1 ILE A  49      14.835  19.698 -13.283  1.00  1.17           H  
ATOM    796 2HD1 ILE A  49      14.218  20.238 -14.856  1.00  1.17           H  
ATOM    797 3HD1 ILE A  49      15.684  20.971 -14.181  1.00  1.17           H  
ATOM    798  N   ALA A  50      11.810  25.046 -15.220  1.00  1.25           N  
ATOM    799  CA  ALA A  50      11.638  26.354 -15.840  1.00  1.25           C  
ATOM    800  C   ALA A  50      10.855  27.306 -14.923  1.00  1.25           C  
ATOM    801  O   ALA A  50      11.182  28.491 -14.821  1.00  1.25           O  
ATOM    802  CB  ALA A  50      10.917  26.199 -17.164  1.00  1.25           C  
ATOM    803  H   ALA A  50      11.456  24.213 -15.695  1.00  1.25           H  
ATOM    804  HA  ALA A  50      12.624  26.781 -16.012  1.00  1.25           H  
ATOM    805 1HB  ALA A  50      10.811  27.172 -17.636  1.00  1.25           H  
ATOM    806 2HB  ALA A  50      11.489  25.534 -17.811  1.00  1.25           H  
ATOM    807 3HB  ALA A  50       9.931  25.769 -16.988  1.00  1.25           H  
ATOM    808  N   LEU A  51       9.841  26.776 -14.233  1.00  1.35           N  
ATOM    809  CA  LEU A  51       9.035  27.534 -13.281  1.00  1.35           C  
ATOM    810  C   LEU A  51       9.802  28.033 -12.077  1.00  1.35           C  
ATOM    811  O   LEU A  51       9.736  29.209 -11.706  1.00  1.35           O  
ATOM    812  CB  LEU A  51       7.961  26.644 -12.686  1.00  1.35           C  
ATOM    813  CG  LEU A  51       7.144  27.262 -11.590  1.00  1.35           C  
ATOM    814  CD1 LEU A  51       6.293  28.394 -12.119  1.00  1.35           C  
ATOM    815  CD2 LEU A  51       6.409  26.201 -10.948  1.00  1.35           C  
ATOM    816  H   LEU A  51       9.604  25.798 -14.391  1.00  1.35           H  
ATOM    817  HA  LEU A  51       8.594  28.383 -13.801  1.00  1.35           H  
ATOM    818 1HB  LEU A  51       7.285  26.342 -13.483  1.00  1.35           H  
ATOM    819 2HB  LEU A  51       8.417  25.760 -12.284  1.00  1.35           H  
ATOM    820  HG  LEU A  51       7.811  27.699 -10.846  1.00  1.35           H  
ATOM    821 1HD1 LEU A  51       5.730  28.833 -11.298  1.00  1.35           H  
ATOM    822 2HD1 LEU A  51       6.937  29.153 -12.564  1.00  1.35           H  
ATOM    823 3HD1 LEU A  51       5.607  28.021 -12.867  1.00  1.35           H  
ATOM    824 1HD2 LEU A  51       5.862  26.618 -10.145  1.00  1.35           H  
ATOM    825 2HD2 LEU A  51       5.742  25.720 -11.627  1.00  1.35           H  
ATOM    826 3HD2 LEU A  51       7.126  25.471 -10.574  1.00  1.35           H  
ATOM    827  N   PHE A  52      10.482  27.103 -11.418  1.00  1.45           N  
ATOM    828  CA  PHE A  52      11.166  27.404 -10.185  1.00  1.45           C  
ATOM    829  C   PHE A  52      12.461  28.167 -10.373  1.00  1.45           C  
ATOM    830  O   PHE A  52      12.764  29.083  -9.593  1.00  1.45           O  
ATOM    831  CB  PHE A  52      11.456  26.128  -9.403  1.00  1.45           C  
ATOM    832  CG  PHE A  52      10.278  25.498  -8.694  1.00  1.45           C  
ATOM    833  CD1 PHE A  52       9.802  24.243  -9.036  1.00  1.45           C  
ATOM    834  CD2 PHE A  52       9.676  26.155  -7.645  1.00  1.45           C  
ATOM    835  CE1 PHE A  52       8.775  23.667  -8.325  1.00  1.45           C  
ATOM    836  CE2 PHE A  52       8.644  25.574  -6.936  1.00  1.45           C  
ATOM    837  CZ  PHE A  52       8.207  24.333  -7.268  1.00  1.45           C  
ATOM    838  H   PHE A  52      10.512  26.152 -11.778  1.00  1.45           H  
ATOM    839  HA  PHE A  52      10.504  28.002  -9.583  1.00  1.45           H  
ATOM    840 1HB  PHE A  52      11.860  25.385 -10.097  1.00  1.45           H  
ATOM    841 2HB  PHE A  52      12.235  26.325  -8.668  1.00  1.45           H  
ATOM    842  HD1 PHE A  52      10.264  23.703  -9.852  1.00  1.45           H  
ATOM    843  HD2 PHE A  52      10.044  27.140  -7.366  1.00  1.45           H  
ATOM    844  HE1 PHE A  52       8.420  22.674  -8.589  1.00  1.45           H  
ATOM    845  HE2 PHE A  52       8.185  26.099  -6.104  1.00  1.45           H  
ATOM    846  HZ  PHE A  52       7.401  23.874  -6.703  1.00  1.45           H  
ATOM    847  N   GLY A  53      13.204  27.846 -11.424  1.00  1.52           N  
ATOM    848  CA  GLY A  53      14.497  28.453 -11.609  1.00  1.52           C  
ATOM    849  C   GLY A  53      15.504  27.620 -10.819  1.00  1.52           C  
ATOM    850  O   GLY A  53      15.170  26.523 -10.368  1.00  1.52           O  
ATOM    851  H   GLY A  53      12.905  27.129 -12.083  1.00  1.52           H  
ATOM    852 1HA  GLY A  53      14.752  28.454 -12.669  1.00  1.52           H  
ATOM    853 2HA  GLY A  53      14.458  29.480 -11.265  1.00  1.52           H  
ATOM    854  N   PRO A  54      16.733  28.103 -10.646  1.00  1.53           N  
ATOM    855  CA  PRO A  54      17.845  27.415 -10.030  1.00  1.53           C  
ATOM    856  C   PRO A  54      17.686  27.290  -8.523  1.00  1.53           C  
ATOM    857  O   PRO A  54      16.873  27.981  -7.911  1.00  1.53           O  
ATOM    858  CB  PRO A  54      19.031  28.313 -10.394  1.00  1.53           C  
ATOM    859  CG  PRO A  54      18.439  29.693 -10.520  1.00  1.53           C  
ATOM    860  CD  PRO A  54      17.043  29.480 -11.082  1.00  1.53           C  
ATOM    861  HA  PRO A  54      17.951  26.421 -10.487  1.00  1.53           H  
ATOM    862 1HB  PRO A  54      19.796  28.260  -9.597  1.00  1.53           H  
ATOM    863 2HB  PRO A  54      19.504  27.961 -11.321  1.00  1.53           H  
ATOM    864 1HG  PRO A  54      18.430  30.173  -9.525  1.00  1.53           H  
ATOM    865 2HG  PRO A  54      19.072  30.320 -11.165  1.00  1.53           H  
ATOM    866 1HD  PRO A  54      16.380  30.208 -10.603  1.00  1.53           H  
ATOM    867 2HD  PRO A  54      17.039  29.558 -12.179  1.00  1.53           H  
ATOM    868  N   ASP A  55      18.491  26.399  -7.951  1.00  1.46           N  
ATOM    869  CA  ASP A  55      18.624  26.139  -6.514  1.00  1.46           C  
ATOM    870  C   ASP A  55      17.455  25.430  -5.814  1.00  1.46           C  
ATOM    871  O   ASP A  55      17.475  25.296  -4.590  1.00  1.46           O  
ATOM    872  CB  ASP A  55      18.917  27.446  -5.767  1.00  1.46           C  
ATOM    873  CG  ASP A  55      20.235  28.095  -6.215  1.00  1.46           C  
ATOM    874  OD1 ASP A  55      21.201  27.384  -6.371  1.00  1.46           O  
ATOM    875  OD2 ASP A  55      20.257  29.286  -6.410  1.00  1.46           O  
ATOM    876  H   ASP A  55      19.090  25.863  -8.562  1.00  1.46           H  
ATOM    877  HA  ASP A  55      19.497  25.498  -6.390  1.00  1.46           H  
ATOM    878 1HB  ASP A  55      18.106  28.157  -5.884  1.00  1.46           H  
ATOM    879 2HB  ASP A  55      18.992  27.231  -4.702  1.00  1.46           H  
ATOM    880  N   LEU A  56      16.480  24.922  -6.564  1.00  1.34           N  
ATOM    881  CA  LEU A  56      15.444  24.098  -5.938  1.00  1.34           C  
ATOM    882  C   LEU A  56      15.708  22.665  -6.403  1.00  1.34           C  
ATOM    883  O   LEU A  56      16.028  22.452  -7.572  1.00  1.34           O  
ATOM    884  CB  LEU A  56      14.019  24.526  -6.297  1.00  1.34           C  
ATOM    885  CG  LEU A  56      12.965  23.834  -5.442  1.00  1.34           C  
ATOM    886  CD1 LEU A  56      13.071  24.356  -4.034  1.00  1.34           C  
ATOM    887  CD2 LEU A  56      11.658  24.080  -5.924  1.00  1.34           C  
ATOM    888  H   LEU A  56      16.469  25.088  -7.562  1.00  1.34           H  
ATOM    889  HA  LEU A  56      15.551  24.128  -4.854  1.00  1.34           H  
ATOM    890 1HB  LEU A  56      13.922  25.602  -6.164  1.00  1.34           H  
ATOM    891 2HB  LEU A  56      13.825  24.281  -7.342  1.00  1.34           H  
ATOM    892  HG  LEU A  56      13.156  22.780  -5.450  1.00  1.34           H  
ATOM    893 1HD1 LEU A  56      12.340  23.856  -3.401  1.00  1.34           H  
ATOM    894 2HD1 LEU A  56      14.066  24.182  -3.654  1.00  1.34           H  
ATOM    895 3HD1 LEU A  56      12.878  25.426  -4.026  1.00  1.34           H  
ATOM    896 1HD2 LEU A  56      10.928  23.576  -5.292  1.00  1.34           H  
ATOM    897 2HD2 LEU A  56      11.489  25.147  -5.897  1.00  1.34           H  
ATOM    898 3HD2 LEU A  56      11.591  23.715  -6.924  1.00  1.34           H  
ATOM    899  N   GLU A  57      15.635  21.699  -5.501  1.00  1.19           N  
ATOM    900  CA  GLU A  57      15.917  20.310  -5.836  1.00  1.19           C  
ATOM    901  C   GLU A  57      14.728  19.544  -6.408  1.00  1.19           C  
ATOM    902  O   GLU A  57      13.653  19.477  -5.804  1.00  1.19           O  
ATOM    903  CB  GLU A  57      16.452  19.599  -4.585  1.00  1.19           C  
ATOM    904  CG  GLU A  57      16.859  18.137  -4.779  1.00  1.19           C  
ATOM    905  CD  GLU A  57      17.472  17.509  -3.553  1.00  1.19           C  
ATOM    906  OE1 GLU A  57      18.425  18.073  -3.056  1.00  1.19           O  
ATOM    907  OE2 GLU A  57      17.027  16.475  -3.122  1.00  1.19           O  
ATOM    908  H   GLU A  57      15.369  21.920  -4.550  1.00  1.19           H  
ATOM    909  HA  GLU A  57      16.705  20.304  -6.591  1.00  1.19           H  
ATOM    910 1HB  GLU A  57      17.320  20.141  -4.209  1.00  1.19           H  
ATOM    911 2HB  GLU A  57      15.697  19.625  -3.804  1.00  1.19           H  
ATOM    912 1HG  GLU A  57      15.994  17.562  -5.093  1.00  1.19           H  
ATOM    913 2HG  GLU A  57      17.586  18.095  -5.559  1.00  1.19           H  
ATOM    914  N   ILE A  58      14.948  18.924  -7.562  1.00  1.07           N  
ATOM    915  CA  ILE A  58      13.905  18.134  -8.197  1.00  1.07           C  
ATOM    916  C   ILE A  58      14.269  16.677  -8.028  1.00  1.07           C  
ATOM    917  O   ILE A  58      15.322  16.239  -8.527  1.00  1.07           O  
ATOM    918  CB  ILE A  58      13.833  18.428  -9.697  1.00  1.07           C  
ATOM    919  CG1 ILE A  58      13.618  19.883  -9.892  1.00  1.07           C  
ATOM    920  CG2 ILE A  58      12.756  17.564 -10.358  1.00  1.07           C  
ATOM    921  CD1 ILE A  58      14.921  20.628 -10.003  1.00  1.07           C  
ATOM    922  H   ILE A  58      15.848  19.038  -8.012  1.00  1.07           H  
ATOM    923  HA  ILE A  58      12.940  18.329  -7.717  1.00  1.07           H  
ATOM    924  HB  ILE A  58      14.790  18.208 -10.146  1.00  1.07           H  
ATOM    925 1HG1 ILE A  58      13.020  20.060 -10.780  1.00  1.07           H  
ATOM    926 2HG1 ILE A  58      13.122  20.281  -9.035  1.00  1.07           H  
ATOM    927 1HG2 ILE A  58      12.720  17.778 -11.402  1.00  1.07           H  
ATOM    928 2HG2 ILE A  58      12.990  16.507 -10.209  1.00  1.07           H  
ATOM    929 3HG2 ILE A  58      11.800  17.774  -9.920  1.00  1.07           H  
ATOM    930 1HD1 ILE A  58      14.726  21.695 -10.111  1.00  1.07           H  
ATOM    931 2HD1 ILE A  58      15.515  20.468  -9.110  1.00  1.07           H  
ATOM    932 3HD1 ILE A  58      15.481  20.265 -10.869  1.00  1.07           H  
ATOM    933  N   VAL A  59      13.386  15.928  -7.378  1.00  1.00           N  
ATOM    934  CA  VAL A  59      13.636  14.536  -7.084  1.00  1.00           C  
ATOM    935  C   VAL A  59      12.679  13.672  -7.896  1.00  1.00           C  
ATOM    936  O   VAL A  59      11.487  13.980  -7.972  1.00  1.00           O  
ATOM    937  CB  VAL A  59      13.396  14.263  -5.605  1.00  1.00           C  
ATOM    938  CG1 VAL A  59      13.691  12.796  -5.274  1.00  1.00           C  
ATOM    939  CG2 VAL A  59      14.175  15.234  -4.735  1.00  1.00           C  
ATOM    940  H   VAL A  59      12.537  16.352  -6.999  1.00  1.00           H  
ATOM    941  HA  VAL A  59      14.657  14.312  -7.331  1.00  1.00           H  
ATOM    942  HB  VAL A  59      12.383  14.424  -5.438  1.00  1.00           H  
ATOM    943 1HG1 VAL A  59      13.463  12.613  -4.226  1.00  1.00           H  
ATOM    944 2HG1 VAL A  59      13.080  12.144  -5.890  1.00  1.00           H  
ATOM    945 3HG1 VAL A  59      14.745  12.583  -5.462  1.00  1.00           H  
ATOM    946 1HG2 VAL A  59      13.942  15.051  -3.691  1.00  1.00           H  
ATOM    947 2HG2 VAL A  59      15.227  15.124  -4.877  1.00  1.00           H  
ATOM    948 3HG2 VAL A  59      13.885  16.256  -4.990  1.00  1.00           H  
ATOM    949  N   VAL A  60      13.191  12.627  -8.526  1.00  0.98           N  
ATOM    950  CA  VAL A  60      12.336  11.763  -9.330  1.00  0.98           C  
ATOM    951  C   VAL A  60      12.263  10.361  -8.750  1.00  0.98           C  
ATOM    952  O   VAL A  60      13.295   9.749  -8.492  1.00  0.98           O  
ATOM    953  CB  VAL A  60      12.894  11.716 -10.735  1.00  0.98           C  
ATOM    954  CG1 VAL A  60      12.029  10.843 -11.639  1.00  0.98           C  
ATOM    955  CG2 VAL A  60      13.040  13.142 -11.192  1.00  0.98           C  
ATOM    956  H   VAL A  60      14.196  12.461  -8.457  1.00  0.98           H  
ATOM    957  HA  VAL A  60      11.335  12.187  -9.361  1.00  0.98           H  
ATOM    958  HB  VAL A  60      13.871  11.258 -10.714  1.00  0.98           H  
ATOM    959 1HG1 VAL A  60      12.454  10.816 -12.640  1.00  0.98           H  
ATOM    960 2HG1 VAL A  60      11.985   9.827 -11.237  1.00  0.98           H  
ATOM    961 3HG1 VAL A  60      11.022  11.262 -11.679  1.00  0.98           H  
ATOM    962 1HG2 VAL A  60      13.467  13.155 -12.154  1.00  0.98           H  
ATOM    963 2HG2 VAL A  60      12.061  13.624 -11.205  1.00  0.98           H  
ATOM    964 3HG2 VAL A  60      13.696  13.680 -10.512  1.00  0.98           H  
ATOM    965  N   GLU A  61      11.058   9.858  -8.517  1.00  1.01           N  
ATOM    966  CA  GLU A  61      10.925   8.538  -7.900  1.00  1.01           C  
ATOM    967  C   GLU A  61      10.854   7.362  -8.861  1.00  1.01           C  
ATOM    968  O   GLU A  61      10.010   7.324  -9.764  1.00  1.01           O  
ATOM    969  CB  GLU A  61       9.681   8.455  -7.018  1.00  1.01           C  
ATOM    970  CG  GLU A  61       9.552   7.087  -6.351  1.00  1.01           C  
ATOM    971  CD  GLU A  61       8.335   6.900  -5.626  1.00  1.01           C  
ATOM    972  OE1 GLU A  61       8.198   7.400  -4.555  1.00  1.01           O  
ATOM    973  OE2 GLU A  61       7.497   6.197  -6.122  1.00  1.01           O  
ATOM    974  H   GLU A  61      10.238  10.411  -8.771  1.00  1.01           H  
ATOM    975  HA  GLU A  61      11.796   8.375  -7.274  1.00  1.01           H  
ATOM    976 1HB  GLU A  61       9.721   9.218  -6.241  1.00  1.01           H  
ATOM    977 2HB  GLU A  61       8.786   8.635  -7.613  1.00  1.01           H  
ATOM    978 1HG  GLU A  61       9.580   6.314  -7.108  1.00  1.01           H  
ATOM    979 2HG  GLU A  61      10.404   6.931  -5.683  1.00  1.01           H  
ATOM    980  N   LEU A  62      11.725   6.381  -8.627  1.00  1.08           N  
ATOM    981  CA  LEU A  62      11.724   5.139  -9.380  1.00  1.08           C  
ATOM    982  C   LEU A  62      11.431   3.963  -8.456  1.00  1.08           C  
ATOM    983  O   LEU A  62      11.878   3.941  -7.302  1.00  1.08           O  
ATOM    984  CB  LEU A  62      13.052   4.920 -10.078  1.00  1.08           C  
ATOM    985  CG  LEU A  62      13.455   6.015 -10.996  1.00  1.08           C  
ATOM    986  CD1 LEU A  62      14.756   5.717 -11.562  1.00  1.08           C  
ATOM    987  CD2 LEU A  62      12.471   6.170 -12.072  1.00  1.08           C  
ATOM    988  H   LEU A  62      12.397   6.508  -7.872  1.00  1.08           H  
ATOM    989  HA  LEU A  62      10.937   5.187 -10.131  1.00  1.08           H  
ATOM    990 1HB  LEU A  62      13.821   4.819  -9.324  1.00  1.08           H  
ATOM    991 2HB  LEU A  62      13.003   3.992 -10.652  1.00  1.08           H  
ATOM    992  HG  LEU A  62      13.527   6.948 -10.432  1.00  1.08           H  
ATOM    993 1HD1 LEU A  62      15.006   6.537 -12.215  1.00  1.08           H  
ATOM    994 2HD1 LEU A  62      15.496   5.612 -10.777  1.00  1.08           H  
ATOM    995 3HD1 LEU A  62      14.704   4.799 -12.133  1.00  1.08           H  
ATOM    996 1HD2 LEU A  62      12.806   6.979 -12.695  1.00  1.08           H  
ATOM    997 2HD2 LEU A  62      12.408   5.246 -12.650  1.00  1.08           H  
ATOM    998 3HD2 LEU A  62      11.495   6.407 -11.659  1.00  1.08           H  
ATOM    999  N   THR A  63      10.712   2.984  -8.984  1.00  1.17           N  
ATOM   1000  CA  THR A  63      10.361   1.779  -8.245  1.00  1.17           C  
ATOM   1001  C   THR A  63      10.907   0.559  -8.987  1.00  1.17           C  
ATOM   1002  O   THR A  63      11.986   0.055  -8.686  1.00  1.17           O  
ATOM   1003  CB  THR A  63       8.819   1.680  -8.059  1.00  1.17           C  
ATOM   1004  OG1 THR A  63       8.172   1.729  -9.341  1.00  1.17           O  
ATOM   1005  CG2 THR A  63       8.304   2.826  -7.190  1.00  1.17           C  
ATOM   1006  H   THR A  63      10.396   3.078  -9.939  1.00  1.17           H  
ATOM   1007  HA  THR A  63      10.827   1.807  -7.258  1.00  1.17           H  
ATOM   1008  HB  THR A  63       8.580   0.730  -7.578  1.00  1.17           H  
ATOM   1009  HG1 THR A  63       7.240   1.500  -9.231  1.00  1.17           H  
ATOM   1010 1HG2 THR A  63       7.227   2.736  -7.066  1.00  1.17           H  
ATOM   1011 2HG2 THR A  63       8.778   2.777  -6.223  1.00  1.17           H  
ATOM   1012 3HG2 THR A  63       8.531   3.785  -7.655  1.00  1.17           H  
ATOM   1013  N   GLU A  64      10.152   0.102  -9.974  1.00  1.24           N  
ATOM   1014  CA  GLU A  64      10.505  -1.070 -10.749  1.00  1.24           C  
ATOM   1015  C   GLU A  64      11.829  -0.876 -11.461  1.00  1.24           C  
ATOM   1016  O   GLU A  64      12.091   0.187 -12.019  1.00  1.24           O  
ATOM   1017  CB  GLU A  64       9.411  -1.341 -11.777  1.00  1.24           C  
ATOM   1018  CG  GLU A  64       8.076  -1.768 -11.172  1.00  1.24           C  
ATOM   1019  CD  GLU A  64       7.004  -1.951 -12.212  1.00  1.24           C  
ATOM   1020  OE1 GLU A  64       7.279  -1.671 -13.364  1.00  1.24           O  
ATOM   1021  OE2 GLU A  64       5.921  -2.351 -11.873  1.00  1.24           O  
ATOM   1022  H   GLU A  64       9.291   0.593 -10.151  1.00  1.24           H  
ATOM   1023  HA  GLU A  64      10.598  -1.923 -10.074  1.00  1.24           H  
ATOM   1024 1HB  GLU A  64       9.240  -0.439 -12.365  1.00  1.24           H  
ATOM   1025 2HB  GLU A  64       9.742  -2.121 -12.464  1.00  1.24           H  
ATOM   1026 1HG  GLU A  64       8.216  -2.705 -10.634  1.00  1.24           H  
ATOM   1027 2HG  GLU A  64       7.760  -1.011 -10.453  1.00  1.24           H  
ATOM   1028  N   LEU A  65      12.642  -1.926 -11.471  1.00  1.25           N  
ATOM   1029  CA  LEU A  65      13.931  -1.911 -12.148  1.00  1.25           C  
ATOM   1030  C   LEU A  65      13.807  -1.804 -13.660  1.00  1.25           C  
ATOM   1031  O   LEU A  65      14.654  -1.206 -14.331  1.00  1.25           O  
ATOM   1032  CB  LEU A  65      14.674  -3.188 -11.818  1.00  1.25           C  
ATOM   1033  CG  LEU A  65      15.089  -3.306 -10.402  1.00  1.25           C  
ATOM   1034  CD1 LEU A  65      15.613  -4.676 -10.185  1.00  1.25           C  
ATOM   1035  CD2 LEU A  65      16.145  -2.234 -10.090  1.00  1.25           C  
ATOM   1036  H   LEU A  65      12.362  -2.758 -10.970  1.00  1.25           H  
ATOM   1037  HA  LEU A  65      14.498  -1.058 -11.782  1.00  1.25           H  
ATOM   1038 1HB  LEU A  65      14.040  -4.038 -12.055  1.00  1.25           H  
ATOM   1039 2HB  LEU A  65      15.572  -3.240 -12.434  1.00  1.25           H  
ATOM   1040  HG  LEU A  65      14.224  -3.173  -9.753  1.00  1.25           H  
ATOM   1041 1HD1 LEU A  65      15.905  -4.788  -9.160  1.00  1.25           H  
ATOM   1042 2HD1 LEU A  65      14.840  -5.403 -10.416  1.00  1.25           H  
ATOM   1043 3HD1 LEU A  65      16.470  -4.842 -10.828  1.00  1.25           H  
ATOM   1044 1HD2 LEU A  65      16.456  -2.321  -9.062  1.00  1.25           H  
ATOM   1045 2HD2 LEU A  65      17.010  -2.376 -10.739  1.00  1.25           H  
ATOM   1046 3HD2 LEU A  65      15.720  -1.246 -10.259  1.00  1.25           H  
ATOM   1047  N   ASP A  66      12.772  -2.419 -14.222  1.00  1.21           N  
ATOM   1048  CA  ASP A  66      12.636  -2.367 -15.665  1.00  1.21           C  
ATOM   1049  C   ASP A  66      12.409  -0.920 -16.061  1.00  1.21           C  
ATOM   1050  O   ASP A  66      11.494  -0.264 -15.565  1.00  1.21           O  
ATOM   1051  CB  ASP A  66      11.518  -3.286 -16.173  1.00  1.21           C  
ATOM   1052  CG  ASP A  66      11.458  -3.366 -17.731  1.00  1.21           C  
ATOM   1053  OD1 ASP A  66      12.334  -3.960 -18.318  1.00  1.21           O  
ATOM   1054  OD2 ASP A  66      10.525  -2.843 -18.321  1.00  1.21           O  
ATOM   1055  H   ASP A  66      12.089  -2.892 -13.653  1.00  1.21           H  
ATOM   1056  HA  ASP A  66      13.569  -2.700 -16.117  1.00  1.21           H  
ATOM   1057 1HB  ASP A  66      11.667  -4.291 -15.777  1.00  1.21           H  
ATOM   1058 2HB  ASP A  66      10.557  -2.928 -15.803  1.00  1.21           H  
ATOM   1059  N   LYS A  67      13.263  -0.442 -16.959  1.00  1.14           N  
ATOM   1060  CA  LYS A  67      13.290   0.930 -17.452  1.00  1.14           C  
ATOM   1061  C   LYS A  67      13.712   1.952 -16.378  1.00  1.14           C  
ATOM   1062  O   LYS A  67      13.622   3.161 -16.610  1.00  1.14           O  
ATOM   1063  CB  LYS A  67      11.912   1.344 -18.005  1.00  1.14           C  
ATOM   1064  CG  LYS A  67      11.265   0.365 -19.016  1.00  1.14           C  
ATOM   1065  CD  LYS A  67      12.081   0.181 -20.290  1.00  1.14           C  
ATOM   1066  CE  LYS A  67      11.327  -0.695 -21.313  1.00  1.14           C  
ATOM   1067  NZ  LYS A  67      11.280  -2.157 -20.913  1.00  1.14           N  
ATOM   1068  H   LYS A  67      13.957  -1.085 -17.312  1.00  1.14           H  
ATOM   1069  HA  LYS A  67      14.016   0.984 -18.264  1.00  1.14           H  
ATOM   1070 1HB  LYS A  67      11.212   1.516 -17.190  1.00  1.14           H  
ATOM   1071 2HB  LYS A  67      12.023   2.295 -18.526  1.00  1.14           H  
ATOM   1072 1HG  LYS A  67      11.126  -0.590 -18.554  1.00  1.14           H  
ATOM   1073 2HG  LYS A  67      10.284   0.743 -19.292  1.00  1.14           H  
ATOM   1074 1HD  LYS A  67      12.296   1.156 -20.738  1.00  1.14           H  
ATOM   1075 2HD  LYS A  67      13.025  -0.304 -20.045  1.00  1.14           H  
ATOM   1076 1HE  LYS A  67      10.308  -0.325 -21.401  1.00  1.14           H  
ATOM   1077 2HE  LYS A  67      11.818  -0.611 -22.282  1.00  1.14           H  
ATOM   1078 1HZ  LYS A  67      10.778  -2.686 -21.599  1.00  1.14           H  
ATOM   1079 2HZ  LYS A  67      12.218  -2.525 -20.834  1.00  1.14           H  
ATOM   1080 3HZ  LYS A  67      10.817  -2.284 -20.000  1.00  1.14           H  
ATOM   1081  N   ALA A  68      14.230   1.503 -15.224  1.00  1.04           N  
ATOM   1082  CA  ALA A  68      14.694   2.463 -14.223  1.00  1.04           C  
ATOM   1083  C   ALA A  68      15.856   3.275 -14.756  1.00  1.04           C  
ATOM   1084  O   ALA A  68      15.900   4.486 -14.574  1.00  1.04           O  
ATOM   1085  CB  ALA A  68      15.118   1.762 -12.946  1.00  1.04           C  
ATOM   1086  H   ALA A  68      14.293   0.503 -15.030  1.00  1.04           H  
ATOM   1087  HA  ALA A  68      13.874   3.145 -13.999  1.00  1.04           H  
ATOM   1088 1HB  ALA A  68      15.447   2.493 -12.210  1.00  1.04           H  
ATOM   1089 2HB  ALA A  68      14.277   1.210 -12.552  1.00  1.04           H  
ATOM   1090 3HB  ALA A  68      15.926   1.078 -13.167  1.00  1.04           H  
ATOM   1091  N   ILE A  69      16.777   2.625 -15.461  1.00  0.95           N  
ATOM   1092  CA  ILE A  69      17.955   3.318 -15.957  1.00  0.95           C  
ATOM   1093  C   ILE A  69      17.595   4.285 -17.060  1.00  0.95           C  
ATOM   1094  O   ILE A  69      18.066   5.424 -17.072  1.00  0.95           O  
ATOM   1095  CB  ILE A  69      19.038   2.333 -16.388  1.00  0.95           C  
ATOM   1096  CG1 ILE A  69      19.531   1.591 -15.151  1.00  0.95           C  
ATOM   1097  CG2 ILE A  69      20.185   3.091 -17.032  1.00  0.95           C  
ATOM   1098  CD1 ILE A  69      20.399   0.406 -15.445  1.00  0.95           C  
ATOM   1099  H   ILE A  69      16.677   1.632 -15.612  1.00  0.95           H  
ATOM   1100  HA  ILE A  69      18.363   3.904 -15.161  1.00  0.95           H  
ATOM   1101  HB  ILE A  69      18.630   1.606 -17.087  1.00  0.95           H  
ATOM   1102 1HG1 ILE A  69      20.097   2.285 -14.527  1.00  0.95           H  
ATOM   1103 2HG1 ILE A  69      18.665   1.250 -14.593  1.00  0.95           H  
ATOM   1104 1HG2 ILE A  69      20.968   2.391 -17.325  1.00  0.95           H  
ATOM   1105 2HG2 ILE A  69      19.824   3.620 -17.912  1.00  0.95           H  
ATOM   1106 3HG2 ILE A  69      20.594   3.810 -16.318  1.00  0.95           H  
ATOM   1107 1HD1 ILE A  69      20.703  -0.061 -14.507  1.00  0.95           H  
ATOM   1108 2HD1 ILE A  69      19.842  -0.312 -16.046  1.00  0.95           H  
ATOM   1109 3HD1 ILE A  69      21.283   0.726 -15.992  1.00  0.95           H  
ATOM   1110  N   GLU A  70      16.762   3.836 -17.993  1.00  0.87           N  
ATOM   1111  CA  GLU A  70      16.316   4.711 -19.063  1.00  0.87           C  
ATOM   1112  C   GLU A  70      15.597   5.920 -18.475  1.00  0.87           C  
ATOM   1113  O   GLU A  70      15.820   7.056 -18.908  1.00  0.87           O  
ATOM   1114  CB  GLU A  70      15.391   3.970 -20.027  1.00  0.87           C  
ATOM   1115  CG  GLU A  70      14.895   4.828 -21.184  1.00  0.87           C  
ATOM   1116  CD  GLU A  70      14.005   4.084 -22.154  1.00  0.87           C  
ATOM   1117  OE1 GLU A  70      13.819   2.908 -21.976  1.00  0.87           O  
ATOM   1118  OE2 GLU A  70      13.519   4.704 -23.079  1.00  0.87           O  
ATOM   1119  H   GLU A  70      16.419   2.891 -17.938  1.00  0.87           H  
ATOM   1120  HA  GLU A  70      17.189   5.064 -19.613  1.00  0.87           H  
ATOM   1121 1HB  GLU A  70      15.911   3.107 -20.442  1.00  0.87           H  
ATOM   1122 2HB  GLU A  70      14.520   3.599 -19.482  1.00  0.87           H  
ATOM   1123 1HG  GLU A  70      14.339   5.660 -20.759  1.00  0.87           H  
ATOM   1124 2HG  GLU A  70      15.752   5.236 -21.718  1.00  0.87           H  
ATOM   1125  N   THR A  71      14.757   5.683 -17.463  1.00  0.81           N  
ATOM   1126  CA  THR A  71      14.027   6.761 -16.833  1.00  0.81           C  
ATOM   1127  C   THR A  71      14.994   7.725 -16.149  1.00  0.81           C  
ATOM   1128  O   THR A  71      14.816   8.939 -16.248  1.00  0.81           O  
ATOM   1129  CB  THR A  71      12.980   6.262 -15.834  1.00  0.81           C  
ATOM   1130  OG1 THR A  71      12.050   5.392 -16.493  1.00  0.81           O  
ATOM   1131  CG2 THR A  71      12.216   7.488 -15.314  1.00  0.81           C  
ATOM   1132  H   THR A  71      14.587   4.732 -17.137  1.00  0.81           H  
ATOM   1133  HA  THR A  71      13.501   7.314 -17.611  1.00  0.81           H  
ATOM   1134  HB  THR A  71      13.463   5.727 -15.013  1.00  0.81           H  
ATOM   1135  HG1 THR A  71      12.504   4.537 -16.686  1.00  0.81           H  
ATOM   1136 1HG2 THR A  71      11.447   7.172 -14.613  1.00  0.81           H  
ATOM   1137 2HG2 THR A  71      12.911   8.166 -14.817  1.00  0.81           H  
ATOM   1138 3HG2 THR A  71      11.746   8.003 -16.152  1.00  0.81           H  
ATOM   1139  N   MET A  72      16.027   7.207 -15.453  1.00  0.77           N  
ATOM   1140  CA  MET A  72      16.982   8.112 -14.816  1.00  0.77           C  
ATOM   1141  C   MET A  72      17.678   8.950 -15.864  1.00  0.77           C  
ATOM   1142  O   MET A  72      17.857  10.150 -15.676  1.00  0.77           O  
ATOM   1143  CB  MET A  72      18.076   7.371 -14.045  1.00  0.77           C  
ATOM   1144  CG  MET A  72      17.658   6.728 -12.830  1.00  0.77           C  
ATOM   1145  SD  MET A  72      18.992   6.131 -11.881  1.00  0.77           S  
ATOM   1146  CE  MET A  72      19.522   4.814 -12.907  1.00  0.77           C  
ATOM   1147  H   MET A  72      16.130   6.197 -15.354  1.00  0.77           H  
ATOM   1148  HA  MET A  72      16.444   8.774 -14.142  1.00  0.77           H  
ATOM   1149 1HB  MET A  72      18.510   6.606 -14.692  1.00  0.77           H  
ATOM   1150 2HB  MET A  72      18.868   8.069 -13.788  1.00  0.77           H  
ATOM   1151 1HG  MET A  72      17.094   7.429 -12.245  1.00  0.77           H  
ATOM   1152 2HG  MET A  72      17.044   5.898 -13.080  1.00  0.77           H  
ATOM   1153 1HE  MET A  72      20.344   4.315 -12.444  1.00  0.77           H  
ATOM   1154 2HE  MET A  72      18.708   4.114 -13.030  1.00  0.77           H  
ATOM   1155 3HE  MET A  72      19.829   5.206 -13.878  1.00  0.77           H  
ATOM   1156  N   LYS A  73      18.031   8.345 -16.996  1.00  0.74           N  
ATOM   1157  CA  LYS A  73      18.702   9.099 -18.038  1.00  0.74           C  
ATOM   1158  C   LYS A  73      17.803  10.252 -18.474  1.00  0.74           C  
ATOM   1159  O   LYS A  73      18.237  11.405 -18.496  1.00  0.74           O  
ATOM   1160  CB  LYS A  73      19.063   8.181 -19.209  1.00  0.74           C  
ATOM   1161  CG  LYS A  73      19.835   8.847 -20.352  1.00  0.74           C  
ATOM   1162  CD  LYS A  73      20.179   7.816 -21.437  1.00  0.74           C  
ATOM   1163  CE  LYS A  73      21.068   8.400 -22.536  1.00  0.74           C  
ATOM   1164  NZ  LYS A  73      20.362   9.426 -23.344  1.00  0.74           N  
ATOM   1165  H   LYS A  73      17.865   7.345 -17.116  1.00  0.74           H  
ATOM   1166  HA  LYS A  73      19.619   9.524 -17.636  1.00  0.74           H  
ATOM   1167 1HB  LYS A  73      19.653   7.342 -18.837  1.00  0.74           H  
ATOM   1168 2HB  LYS A  73      18.150   7.765 -19.631  1.00  0.74           H  
ATOM   1169 1HG  LYS A  73      19.225   9.644 -20.794  1.00  0.74           H  
ATOM   1170 2HG  LYS A  73      20.754   9.289 -19.968  1.00  0.74           H  
ATOM   1171 1HD  LYS A  73      20.689   6.968 -20.979  1.00  0.74           H  
ATOM   1172 2HD  LYS A  73      19.253   7.457 -21.889  1.00  0.74           H  
ATOM   1173 1HE  LYS A  73      21.947   8.854 -22.082  1.00  0.74           H  
ATOM   1174 2HE  LYS A  73      21.387   7.594 -23.195  1.00  0.74           H  
ATOM   1175 1HZ  LYS A  73      20.969   9.794 -24.053  1.00  0.74           H  
ATOM   1176 2HZ  LYS A  73      19.547   9.033 -23.780  1.00  0.74           H  
ATOM   1177 3HZ  LYS A  73      20.067  10.204 -22.738  1.00  0.74           H  
ATOM   1178  N   LYS A  74      16.527   9.954 -18.750  1.00  0.72           N  
ATOM   1179  CA  LYS A  74      15.580  10.980 -19.183  1.00  0.72           C  
ATOM   1180  C   LYS A  74      15.386  12.064 -18.113  1.00  0.72           C  
ATOM   1181  O   LYS A  74      15.339  13.262 -18.416  1.00  0.72           O  
ATOM   1182  CB  LYS A  74      14.225  10.330 -19.469  1.00  0.72           C  
ATOM   1183  CG  LYS A  74      14.116   9.445 -20.721  1.00  0.72           C  
ATOM   1184  CD  LYS A  74      12.721   8.751 -20.780  1.00  0.72           C  
ATOM   1185  CE  LYS A  74      12.531   7.914 -22.047  1.00  0.72           C  
ATOM   1186  NZ  LYS A  74      11.273   7.067 -21.995  1.00  0.72           N  
ATOM   1187  H   LYS A  74      16.220   8.981 -18.690  1.00  0.72           H  
ATOM   1188  HA  LYS A  74      15.966  11.450 -20.088  1.00  0.72           H  
ATOM   1189 1HB  LYS A  74      13.916   9.736 -18.609  1.00  0.72           H  
ATOM   1190 2HB  LYS A  74      13.514  11.114 -19.594  1.00  0.72           H  
ATOM   1191 1HG  LYS A  74      14.254  10.054 -21.615  1.00  0.72           H  
ATOM   1192 2HG  LYS A  74      14.895   8.682 -20.695  1.00  0.72           H  
ATOM   1193 1HD  LYS A  74      12.611   8.097 -19.913  1.00  0.72           H  
ATOM   1194 2HD  LYS A  74      11.932   9.491 -20.752  1.00  0.72           H  
ATOM   1195 1HE  LYS A  74      12.461   8.586 -22.898  1.00  0.72           H  
ATOM   1196 2HE  LYS A  74      13.390   7.267 -22.184  1.00  0.72           H  
ATOM   1197 1HZ  LYS A  74      11.196   6.539 -22.851  1.00  0.72           H  
ATOM   1198 2HZ  LYS A  74      11.342   6.429 -21.222  1.00  0.72           H  
ATOM   1199 3HZ  LYS A  74      10.408   7.633 -21.874  1.00  0.72           H  
ATOM   1200  N   ALA A  75      15.312  11.646 -16.849  1.00  0.70           N  
ATOM   1201  CA  ALA A  75      15.136  12.567 -15.736  1.00  0.70           C  
ATOM   1202  C   ALA A  75      16.293  13.546 -15.648  1.00  0.70           C  
ATOM   1203  O   ALA A  75      16.097  14.728 -15.352  1.00  0.70           O  
ATOM   1204  CB  ALA A  75      15.029  11.791 -14.449  1.00  0.70           C  
ATOM   1205  H   ALA A  75      15.352  10.648 -16.652  1.00  0.70           H  
ATOM   1206  HA  ALA A  75      14.223  13.133 -15.903  1.00  0.70           H  
ATOM   1207 1HB  ALA A  75      14.893  12.468 -13.636  1.00  0.70           H  
ATOM   1208 2HB  ALA A  75      14.189  11.103 -14.507  1.00  0.70           H  
ATOM   1209 3HB  ALA A  75      15.943  11.229 -14.297  1.00  0.70           H  
ATOM   1210  N   VAL A  76      17.495  13.049 -15.922  1.00  0.70           N  
ATOM   1211  CA  VAL A  76      18.709  13.844 -15.903  1.00  0.70           C  
ATOM   1212  C   VAL A  76      18.782  14.771 -17.099  1.00  0.70           C  
ATOM   1213  O   VAL A  76      19.110  15.947 -16.951  1.00  0.70           O  
ATOM   1214  CB  VAL A  76      19.927  12.940 -15.810  1.00  0.70           C  
ATOM   1215  CG1 VAL A  76      21.200  13.735 -15.965  1.00  0.70           C  
ATOM   1216  CG2 VAL A  76      19.887  12.297 -14.461  1.00  0.70           C  
ATOM   1217  H   VAL A  76      17.577  12.051 -16.130  1.00  0.70           H  
ATOM   1218  HA  VAL A  76      18.695  14.455 -14.999  1.00  0.70           H  
ATOM   1219  HB  VAL A  76      19.894  12.183 -16.597  1.00  0.70           H  
ATOM   1220 1HG1 VAL A  76      22.053  13.078 -15.882  1.00  0.70           H  
ATOM   1221 2HG1 VAL A  76      21.210  14.213 -16.944  1.00  0.70           H  
ATOM   1222 3HG1 VAL A  76      21.255  14.496 -15.185  1.00  0.70           H  
ATOM   1223 1HG2 VAL A  76      20.732  11.643 -14.330  1.00  0.70           H  
ATOM   1224 2HG2 VAL A  76      19.909  13.084 -13.730  1.00  0.70           H  
ATOM   1225 3HG2 VAL A  76      18.979  11.733 -14.338  1.00  0.70           H  
ATOM   1226  N   GLU A  77      18.424  14.281 -18.284  1.00  0.70           N  
ATOM   1227  CA  GLU A  77      18.425  15.131 -19.475  1.00  0.70           C  
ATOM   1228  C   GLU A  77      17.468  16.306 -19.259  1.00  0.70           C  
ATOM   1229  O   GLU A  77      17.700  17.416 -19.744  1.00  0.70           O  
ATOM   1230  CB  GLU A  77      18.037  14.332 -20.726  1.00  0.70           C  
ATOM   1231  CG  GLU A  77      19.106  13.333 -21.191  1.00  0.70           C  
ATOM   1232  CD  GLU A  77      18.702  12.509 -22.398  1.00  0.70           C  
ATOM   1233  OE1 GLU A  77      17.593  12.630 -22.860  1.00  0.70           O  
ATOM   1234  OE2 GLU A  77      19.527  11.737 -22.855  1.00  0.70           O  
ATOM   1235  H   GLU A  77      18.169  13.296 -18.363  1.00  0.70           H  
ATOM   1236  HA  GLU A  77      19.429  15.529 -19.617  1.00  0.70           H  
ATOM   1237 1HB  GLU A  77      17.124  13.770 -20.522  1.00  0.70           H  
ATOM   1238 2HB  GLU A  77      17.826  15.016 -21.546  1.00  0.70           H  
ATOM   1239 1HG  GLU A  77      20.011  13.887 -21.437  1.00  0.70           H  
ATOM   1240 2HG  GLU A  77      19.343  12.666 -20.369  1.00  0.70           H  
ATOM   1241  N   ALA A  78      16.403  16.051 -18.499  1.00  0.70           N  
ATOM   1242  CA  ALA A  78      15.396  17.034 -18.146  1.00  0.70           C  
ATOM   1243  C   ALA A  78      15.822  17.971 -17.008  1.00  0.70           C  
ATOM   1244  O   ALA A  78      15.102  18.926 -16.720  1.00  0.70           O  
ATOM   1245  CB  ALA A  78      14.132  16.320 -17.751  1.00  0.70           C  
ATOM   1246  H   ALA A  78      16.258  15.092 -18.179  1.00  0.70           H  
ATOM   1247  HA  ALA A  78      15.208  17.647 -19.016  1.00  0.70           H  
ATOM   1248 1HB  ALA A  78      13.362  17.031 -17.510  1.00  0.70           H  
ATOM   1249 2HB  ALA A  78      13.822  15.711 -18.568  1.00  0.70           H  
ATOM   1250 3HB  ALA A  78      14.323  15.697 -16.887  1.00  0.70           H  
ATOM   1251  N   GLY A  79      16.976  17.729 -16.370  1.00  0.70           N  
ATOM   1252  CA  GLY A  79      17.448  18.574 -15.274  1.00  0.70           C  
ATOM   1253  C   GLY A  79      17.190  18.097 -13.826  1.00  0.70           C  
ATOM   1254  O   GLY A  79      17.336  18.887 -12.892  1.00  0.70           O  
ATOM   1255  H   GLY A  79      17.570  16.957 -16.657  1.00  0.70           H  
ATOM   1256 1HA  GLY A  79      18.523  18.695 -15.400  1.00  0.70           H  
ATOM   1257 2HA  GLY A  79      17.030  19.566 -15.405  1.00  0.70           H  
ATOM   1258  N   ALA A  80      16.806  16.836 -13.609  1.00  0.70           N  
ATOM   1259  CA  ALA A  80      16.570  16.366 -12.233  1.00  0.70           C  
ATOM   1260  C   ALA A  80      17.835  16.487 -11.389  1.00  0.70           C  
ATOM   1261  O   ALA A  80      18.948  16.320 -11.894  1.00  0.70           O  
ATOM   1262  CB  ALA A  80      16.108  14.927 -12.209  1.00  0.70           C  
ATOM   1263  H   ALA A  80      16.672  16.189 -14.384  1.00  0.70           H  
ATOM   1264  HA  ALA A  80      15.800  16.992 -11.790  1.00  0.70           H  
ATOM   1265 1HB  ALA A  80      15.926  14.623 -11.174  1.00  0.70           H  
ATOM   1266 2HB  ALA A  80      15.192  14.839 -12.782  1.00  0.70           H  
ATOM   1267 3HB  ALA A  80      16.874  14.289 -12.645  1.00  0.70           H  
ATOM   1268  N   SER A  81      17.666  16.779 -10.099  1.00  0.71           N  
ATOM   1269  CA  SER A  81      18.797  16.911  -9.192  1.00  0.71           C  
ATOM   1270  C   SER A  81      19.038  15.634  -8.400  1.00  0.71           C  
ATOM   1271  O   SER A  81      20.175  15.352  -7.998  1.00  0.71           O  
ATOM   1272  CB  SER A  81      18.569  18.063  -8.257  1.00  0.71           C  
ATOM   1273  OG  SER A  81      18.502  19.275  -8.951  1.00  0.71           O  
ATOM   1274  H   SER A  81      16.730  16.878  -9.719  1.00  0.71           H  
ATOM   1275  HA  SER A  81      19.690  17.117  -9.785  1.00  0.71           H  
ATOM   1276 1HB  SER A  81      17.636  17.893  -7.742  1.00  0.71           H  
ATOM   1277 2HB  SER A  81      19.363  18.099  -7.511  1.00  0.71           H  
ATOM   1278  HG  SER A  81      19.263  19.289  -9.537  1.00  0.71           H  
ATOM   1279  N   ALA A  82      17.978  14.841  -8.210  1.00  0.73           N  
ATOM   1280  CA  ALA A  82      18.101  13.594  -7.468  1.00  0.73           C  
ATOM   1281  C   ALA A  82      17.113  12.534  -7.940  1.00  0.73           C  
ATOM   1282  O   ALA A  82      16.016  12.836  -8.411  1.00  0.73           O  
ATOM   1283  CB  ALA A  82      17.881  13.829  -5.989  1.00  0.73           C  
ATOM   1284  H   ALA A  82      17.064  15.148  -8.537  1.00  0.73           H  
ATOM   1285  HA  ALA A  82      19.104  13.219  -7.606  1.00  0.73           H  
ATOM   1286 1HB  ALA A  82      18.010  12.888  -5.453  1.00  0.73           H  
ATOM   1287 2HB  ALA A  82      18.586  14.561  -5.617  1.00  0.73           H  
ATOM   1288 3HB  ALA A  82      16.891  14.189  -5.846  1.00  0.73           H  
ATOM   1289  N   ILE A  83      17.511  11.287  -7.788  1.00  0.78           N  
ATOM   1290  CA  ILE A  83      16.650  10.148  -8.050  1.00  0.78           C  
ATOM   1291  C   ILE A  83      16.354   9.454  -6.713  1.00  0.78           C  
ATOM   1292  O   ILE A  83      17.284   9.200  -5.939  1.00  0.78           O  
ATOM   1293  CB  ILE A  83      17.316   9.143  -9.011  1.00  0.78           C  
ATOM   1294  CG1 ILE A  83      17.789   9.821 -10.331  1.00  0.78           C  
ATOM   1295  CG2 ILE A  83      16.353   8.017  -9.307  1.00  0.78           C  
ATOM   1296  CD1 ILE A  83      16.703  10.453 -11.186  1.00  0.78           C  
ATOM   1297  H   ILE A  83      18.458  11.126  -7.453  1.00  0.78           H  
ATOM   1298  HA  ILE A  83      15.712  10.490  -8.485  1.00  0.78           H  
ATOM   1299  HB  ILE A  83      18.205   8.733  -8.526  1.00  0.78           H  
ATOM   1300 1HG1 ILE A  83      18.499  10.578 -10.067  1.00  0.78           H  
ATOM   1301 2HG1 ILE A  83      18.302   9.076 -10.930  1.00  0.78           H  
ATOM   1302 1HG2 ILE A  83      16.837   7.302  -9.945  1.00  0.78           H  
ATOM   1303 2HG2 ILE A  83      16.060   7.529  -8.384  1.00  0.78           H  
ATOM   1304 3HG2 ILE A  83      15.465   8.418  -9.800  1.00  0.78           H  
ATOM   1305 1HD1 ILE A  83      17.154  10.895 -12.077  1.00  0.78           H  
ATOM   1306 2HD1 ILE A  83      15.978   9.693 -11.484  1.00  0.78           H  
ATOM   1307 3HD1 ILE A  83      16.202  11.229 -10.613  1.00  0.78           H  
ATOM   1308  N   LEU A  84      15.083   9.187  -6.443  1.00  0.87           N  
ATOM   1309  CA  LEU A  84      14.636   8.491  -5.237  1.00  0.87           C  
ATOM   1310  C   LEU A  84      14.340   7.029  -5.555  1.00  0.87           C  
ATOM   1311  O   LEU A  84      13.519   6.728  -6.424  1.00  0.87           O  
ATOM   1312  CB  LEU A  84      13.390   9.172  -4.654  1.00  0.87           C  
ATOM   1313  CG  LEU A  84      12.724   8.527  -3.446  1.00  0.87           C  
ATOM   1314  CD1 LEU A  84      13.669   8.571  -2.275  1.00  0.87           C  
ATOM   1315  CD2 LEU A  84      11.418   9.284  -3.137  1.00  0.87           C  
ATOM   1316  H   LEU A  84      14.395   9.444  -7.140  1.00  0.87           H  
ATOM   1317  HA  LEU A  84      15.429   8.529  -4.501  1.00  0.87           H  
ATOM   1318 1HB  LEU A  84      13.691  10.155  -4.333  1.00  0.87           H  
ATOM   1319 2HB  LEU A  84      12.648   9.290  -5.427  1.00  0.87           H  
ATOM   1320  HG  LEU A  84      12.497   7.477  -3.655  1.00  0.87           H  
ATOM   1321 1HD1 LEU A  84      13.201   8.113  -1.407  1.00  0.87           H  
ATOM   1322 2HD1 LEU A  84      14.573   8.027  -2.523  1.00  0.87           H  
ATOM   1323 3HD1 LEU A  84      13.908   9.603  -2.054  1.00  0.87           H  
ATOM   1324 1HD2 LEU A  84      10.934   8.823  -2.268  1.00  0.87           H  
ATOM   1325 2HD2 LEU A  84      11.634  10.329  -2.921  1.00  0.87           H  
ATOM   1326 3HD2 LEU A  84      10.751   9.222  -3.996  1.00  0.87           H  
ATOM   1327  N   LEU A  85      15.023   6.113  -4.883  1.00  0.99           N  
ATOM   1328  CA  LEU A  85      14.818   4.701  -5.180  1.00  0.99           C  
ATOM   1329  C   LEU A  85      13.966   4.017  -4.104  1.00  0.99           C  
ATOM   1330  O   LEU A  85      14.231   4.148  -2.904  1.00  0.99           O  
ATOM   1331  CB  LEU A  85      16.186   4.026  -5.335  1.00  0.99           C  
ATOM   1332  CG  LEU A  85      17.092   4.687  -6.388  1.00  0.99           C  
ATOM   1333  CD1 LEU A  85      18.448   3.970  -6.452  1.00  0.99           C  
ATOM   1334  CD2 LEU A  85      16.366   4.659  -7.711  1.00  0.99           C  
ATOM   1335  H   LEU A  85      15.701   6.410  -4.182  1.00  0.99           H  
ATOM   1336  HA  LEU A  85      14.286   4.616  -6.128  1.00  0.99           H  
ATOM   1337 1HB  LEU A  85      16.700   4.049  -4.381  1.00  0.99           H  
ATOM   1338 2HB  LEU A  85      16.035   2.995  -5.624  1.00  0.99           H  
ATOM   1339  HG  LEU A  85      17.288   5.728  -6.104  1.00  0.99           H  
ATOM   1340 1HD1 LEU A  85      19.084   4.455  -7.192  1.00  0.99           H  
ATOM   1341 2HD1 LEU A  85      18.933   4.020  -5.479  1.00  0.99           H  
ATOM   1342 3HD1 LEU A  85      18.296   2.933  -6.732  1.00  0.99           H  
ATOM   1343 1HD2 LEU A  85      16.977   5.132  -8.477  1.00  0.99           H  
ATOM   1344 2HD2 LEU A  85      16.161   3.629  -7.985  1.00  0.99           H  
ATOM   1345 3HD2 LEU A  85      15.425   5.196  -7.616  1.00  0.99           H  
ATOM   1346  N   ARG A  86      12.946   3.274  -4.554  1.00  1.14           N  
ATOM   1347  CA  ARG A  86      12.013   2.561  -3.670  1.00  1.14           C  
ATOM   1348  C   ARG A  86      11.790   1.086  -3.961  1.00  1.14           C  
ATOM   1349  O   ARG A  86      12.324   0.522  -4.919  1.00  1.14           O  
ATOM   1350  CB  ARG A  86      10.627   3.193  -3.667  1.00  1.14           C  
ATOM   1351  CG  ARG A  86      10.511   4.521  -3.103  1.00  1.14           C  
ATOM   1352  CD  ARG A  86       9.080   4.909  -2.936  1.00  1.14           C  
ATOM   1353  NE  ARG A  86       8.359   4.021  -1.972  1.00  1.14           N  
ATOM   1354  CZ  ARG A  86       8.366   4.163  -0.622  1.00  1.14           C  
ATOM   1355  NH1 ARG A  86       9.055   5.103  -0.067  1.00  1.14           N  
ATOM   1356  NH2 ARG A  86       7.681   3.337   0.161  1.00  1.14           N  
ATOM   1357  H   ARG A  86      12.759   3.262  -5.560  1.00  1.14           H  
ATOM   1358  HA  ARG A  86      12.405   2.636  -2.656  1.00  1.14           H  
ATOM   1359 1HB  ARG A  86      10.311   3.292  -4.697  1.00  1.14           H  
ATOM   1360 2HB  ARG A  86       9.897   2.568  -3.170  1.00  1.14           H  
ATOM   1361 1HG  ARG A  86      10.966   4.503  -2.153  1.00  1.14           H  
ATOM   1362 2HG  ARG A  86      11.005   5.254  -3.740  1.00  1.14           H  
ATOM   1363 1HD  ARG A  86       9.025   5.934  -2.566  1.00  1.14           H  
ATOM   1364 2HD  ARG A  86       8.577   4.833  -3.891  1.00  1.14           H  
ATOM   1365  HE  ARG A  86       7.812   3.265  -2.357  1.00  1.14           H  
ATOM   1366 1HH1 ARG A  86       9.645   5.741  -0.626  1.00  1.14           H  
ATOM   1367 2HH1 ARG A  86       9.059   5.189   0.939  1.00  1.14           H  
ATOM   1368 1HH2 ARG A  86       7.143   2.586  -0.240  1.00  1.14           H  
ATOM   1369 2HH2 ARG A  86       7.731   3.458   1.195  1.00  1.14           H  
ATOM   1370  N   ASP A  87      10.972   0.473  -3.098  1.00  1.29           N  
ATOM   1371  CA  ASP A  87      10.529  -0.898  -3.260  1.00  1.29           C  
ATOM   1372  C   ASP A  87      10.099  -1.072  -4.704  1.00  1.29           C  
ATOM   1373  O   ASP A  87       9.411  -0.229  -5.277  1.00  1.29           O  
ATOM   1374  CB  ASP A  87       9.411  -1.292  -2.311  1.00  1.29           C  
ATOM   1375  CG  ASP A  87       9.197  -2.819  -2.344  1.00  1.29           C  
ATOM   1376  OD1 ASP A  87       9.870  -3.485  -3.143  1.00  1.29           O  
ATOM   1377  OD2 ASP A  87       8.392  -3.310  -1.587  1.00  1.29           O  
ATOM   1378  H   ASP A  87      10.629   0.997  -2.304  1.00  1.29           H  
ATOM   1379  HA  ASP A  87      11.373  -1.563  -3.073  1.00  1.29           H  
ATOM   1380 1HB  ASP A  87       9.656  -0.984  -1.293  1.00  1.29           H  
ATOM   1381 2HB  ASP A  87       8.485  -0.793  -2.601  1.00  1.29           H  
ATOM   1382  N   GLY A  88      10.626  -2.120  -5.280  1.00  1.40           N  
ATOM   1383  CA  GLY A  88      10.549  -2.475  -6.684  1.00  1.40           C  
ATOM   1384  C   GLY A  88      11.984  -2.769  -7.109  1.00  1.40           C  
ATOM   1385  O   GLY A  88      12.228  -3.641  -7.945  1.00  1.40           O  
ATOM   1386  H   GLY A  88      11.054  -2.767  -4.627  1.00  1.40           H  
ATOM   1387 1HA  GLY A  88       9.916  -3.351  -6.822  1.00  1.40           H  
ATOM   1388 2HA  GLY A  88      10.137  -1.652  -7.263  1.00  1.40           H  
ATOM   1389  N   VAL A  89      12.935  -2.111  -6.430  1.00  1.45           N  
ATOM   1390  CA  VAL A  89      14.361  -2.387  -6.610  1.00  1.45           C  
ATOM   1391  C   VAL A  89      14.691  -3.816  -6.164  1.00  1.45           C  
ATOM   1392  O   VAL A  89      15.451  -4.523  -6.812  1.00  1.45           O  
ATOM   1393  CB  VAL A  89      15.232  -1.377  -5.847  1.00  1.45           C  
ATOM   1394  CG1 VAL A  89      16.658  -1.839  -5.857  1.00  1.45           C  
ATOM   1395  CG2 VAL A  89      15.163   0.003  -6.535  1.00  1.45           C  
ATOM   1396  H   VAL A  89      12.646  -1.355  -5.802  1.00  1.45           H  
ATOM   1397  HA  VAL A  89      14.589  -2.285  -7.662  1.00  1.45           H  
ATOM   1398  HB  VAL A  89      14.887  -1.307  -4.816  1.00  1.45           H  
ATOM   1399 1HG1 VAL A  89      17.232  -1.122  -5.312  1.00  1.45           H  
ATOM   1400 2HG1 VAL A  89      16.744  -2.815  -5.376  1.00  1.45           H  
ATOM   1401 3HG1 VAL A  89      17.023  -1.909  -6.872  1.00  1.45           H  
ATOM   1402 1HG2 VAL A  89      15.787   0.704  -5.991  1.00  1.45           H  
ATOM   1403 2HG2 VAL A  89      15.523  -0.084  -7.560  1.00  1.45           H  
ATOM   1404 3HG2 VAL A  89      14.135   0.364  -6.548  1.00  1.45           H  
ATOM   1405  N   ARG A  90      14.108  -4.220  -5.036  1.00  1.42           N  
ATOM   1406  CA  ARG A  90      14.233  -5.567  -4.471  1.00  1.42           C  
ATOM   1407  C   ARG A  90      15.627  -6.133  -4.200  1.00  1.42           C  
ATOM   1408  O   ARG A  90      15.901  -7.286  -4.536  1.00  1.42           O  
ATOM   1409  CB  ARG A  90      13.484  -6.552  -5.349  1.00  1.42           C  
ATOM   1410  CG  ARG A  90      11.997  -6.256  -5.462  1.00  1.42           C  
ATOM   1411  CD  ARG A  90      11.308  -6.473  -4.154  1.00  1.42           C  
ATOM   1412  NE  ARG A  90       9.912  -6.081  -4.185  1.00  1.42           N  
ATOM   1413  CZ  ARG A  90       8.894  -6.846  -4.626  1.00  1.42           C  
ATOM   1414  NH1 ARG A  90       9.127  -8.055  -5.097  1.00  1.42           N  
ATOM   1415  NH2 ARG A  90       7.657  -6.381  -4.587  1.00  1.42           N  
ATOM   1416  H   ARG A  90      13.518  -3.558  -4.561  1.00  1.42           H  
ATOM   1417  HA  ARG A  90      13.712  -5.544  -3.513  1.00  1.42           H  
ATOM   1418 1HB  ARG A  90      13.904  -6.553  -6.356  1.00  1.42           H  
ATOM   1419 2HB  ARG A  90      13.595  -7.557  -4.947  1.00  1.42           H  
ATOM   1420 1HG  ARG A  90      11.854  -5.226  -5.744  1.00  1.42           H  
ATOM   1421 2HG  ARG A  90      11.544  -6.902  -6.211  1.00  1.42           H  
ATOM   1422 1HD  ARG A  90      11.362  -7.526  -3.882  1.00  1.42           H  
ATOM   1423 2HD  ARG A  90      11.801  -5.875  -3.388  1.00  1.42           H  
ATOM   1424  HE  ARG A  90       9.691  -5.147  -3.806  1.00  1.42           H  
ATOM   1425 1HH1 ARG A  90      10.072  -8.410  -5.128  1.00  1.42           H  
ATOM   1426 2HH1 ARG A  90       8.362  -8.625  -5.428  1.00  1.42           H  
ATOM   1427 1HH2 ARG A  90       7.477  -5.448  -4.222  1.00  1.42           H  
ATOM   1428 2HH2 ARG A  90       6.894  -6.948  -4.914  1.00  1.42           H  
ATOM   1429  N   GLY A  91      16.489  -5.364  -3.543  1.00  1.33           N  
ATOM   1430  CA  GLY A  91      17.796  -5.899  -3.174  1.00  1.33           C  
ATOM   1431  C   GLY A  91      18.957  -4.957  -3.407  1.00  1.33           C  
ATOM   1432  O   GLY A  91      18.909  -4.072  -4.261  1.00  1.33           O  
ATOM   1433  H   GLY A  91      16.235  -4.419  -3.299  1.00  1.33           H  
ATOM   1434 1HA  GLY A  91      17.772  -6.180  -2.120  1.00  1.33           H  
ATOM   1435 2HA  GLY A  91      17.974  -6.818  -3.731  1.00  1.33           H  
ATOM   1436  N   VAL A  92      20.026  -5.192  -2.655  1.00  1.22           N  
ATOM   1437  CA  VAL A  92      21.232  -4.382  -2.712  1.00  1.22           C  
ATOM   1438  C   VAL A  92      21.968  -4.383  -4.035  1.00  1.22           C  
ATOM   1439  O   VAL A  92      22.421  -3.338  -4.484  1.00  1.22           O  
ATOM   1440  CB  VAL A  92      22.215  -4.809  -1.638  1.00  1.22           C  
ATOM   1441  CG1 VAL A  92      23.535  -4.087  -1.891  1.00  1.22           C  
ATOM   1442  CG2 VAL A  92      21.637  -4.454  -0.264  1.00  1.22           C  
ATOM   1443  H   VAL A  92      19.989  -5.955  -1.992  1.00  1.22           H  
ATOM   1444  HA  VAL A  92      20.938  -3.355  -2.490  1.00  1.22           H  
ATOM   1445  HB  VAL A  92      22.398  -5.882  -1.703  1.00  1.22           H  
ATOM   1446 1HG1 VAL A  92      24.263  -4.380  -1.147  1.00  1.22           H  
ATOM   1447 2HG1 VAL A  92      23.917  -4.352  -2.877  1.00  1.22           H  
ATOM   1448 3HG1 VAL A  92      23.372  -3.012  -1.848  1.00  1.22           H  
ATOM   1449 1HG2 VAL A  92      22.330  -4.747   0.518  1.00  1.22           H  
ATOM   1450 2HG2 VAL A  92      21.468  -3.380  -0.213  1.00  1.22           H  
ATOM   1451 3HG2 VAL A  92      20.693  -4.975  -0.117  1.00  1.22           H  
ATOM   1452  N   GLU A  93      22.123  -5.537  -4.671  1.00  1.12           N  
ATOM   1453  CA  GLU A  93      22.858  -5.523  -5.931  1.00  1.12           C  
ATOM   1454  C   GLU A  93      22.121  -4.711  -6.988  1.00  1.12           C  
ATOM   1455  O   GLU A  93      22.740  -3.994  -7.782  1.00  1.12           O  
ATOM   1456  CB  GLU A  93      23.099  -6.948  -6.415  1.00  1.12           C  
ATOM   1457  CG  GLU A  93      24.115  -7.719  -5.571  1.00  1.12           C  
ATOM   1458  CD  GLU A  93      25.512  -7.142  -5.687  1.00  1.12           C  
ATOM   1459  OE1 GLU A  93      25.974  -7.002  -6.798  1.00  1.12           O  
ATOM   1460  OE2 GLU A  93      26.107  -6.831  -4.682  1.00  1.12           O  
ATOM   1461  H   GLU A  93      21.748  -6.393  -4.291  1.00  1.12           H  
ATOM   1462  HA  GLU A  93      23.825  -5.054  -5.759  1.00  1.12           H  
ATOM   1463 1HB  GLU A  93      22.159  -7.500  -6.404  1.00  1.12           H  
ATOM   1464 2HB  GLU A  93      23.455  -6.927  -7.446  1.00  1.12           H  
ATOM   1465 1HG  GLU A  93      23.803  -7.684  -4.527  1.00  1.12           H  
ATOM   1466 2HG  GLU A  93      24.125  -8.762  -5.887  1.00  1.12           H  
ATOM   1467  N   GLU A  94      20.797  -4.791  -6.991  1.00  1.03           N  
ATOM   1468  CA  GLU A  94      20.049  -4.051  -7.983  1.00  1.03           C  
ATOM   1469  C   GLU A  94      20.054  -2.579  -7.599  1.00  1.03           C  
ATOM   1470  O   GLU A  94      20.203  -1.703  -8.454  1.00  1.03           O  
ATOM   1471  CB  GLU A  94      18.653  -4.608  -8.096  1.00  1.03           C  
ATOM   1472  CG  GLU A  94      18.600  -6.071  -8.617  1.00  1.03           C  
ATOM   1473  CD  GLU A  94      19.173  -6.278 -10.027  1.00  1.03           C  
ATOM   1474  OE1 GLU A  94      18.811  -5.554 -10.920  1.00  1.03           O  
ATOM   1475  OE2 GLU A  94      19.988  -7.171 -10.198  1.00  1.03           O  
ATOM   1476  H   GLU A  94      20.315  -5.367  -6.314  1.00  1.03           H  
ATOM   1477  HA  GLU A  94      20.542  -4.154  -8.946  1.00  1.03           H  
ATOM   1478 1HB  GLU A  94      18.162  -4.574  -7.118  1.00  1.03           H  
ATOM   1479 2HB  GLU A  94      18.088  -3.988  -8.766  1.00  1.03           H  
ATOM   1480 1HG  GLU A  94      19.171  -6.689  -7.923  1.00  1.03           H  
ATOM   1481 2HG  GLU A  94      17.570  -6.418  -8.589  1.00  1.03           H  
ATOM   1482  N   LEU A  95      19.989  -2.307  -6.293  1.00  0.95           N  
ATOM   1483  CA  LEU A  95      20.030  -0.945  -5.800  1.00  0.95           C  
ATOM   1484  C   LEU A  95      21.314  -0.313  -6.253  1.00  0.95           C  
ATOM   1485  O   LEU A  95      21.315   0.812  -6.752  1.00  0.95           O  
ATOM   1486  CB  LEU A  95      20.003  -0.904  -4.270  1.00  0.95           C  
ATOM   1487  CG  LEU A  95      20.046   0.462  -3.677  1.00  0.95           C  
ATOM   1488  CD1 LEU A  95      18.787   1.208  -4.089  1.00  0.95           C  
ATOM   1489  CD2 LEU A  95      20.190   0.350  -2.194  1.00  0.95           C  
ATOM   1490  H   LEU A  95      19.853  -3.059  -5.619  1.00  0.95           H  
ATOM   1491  HA  LEU A  95      19.200  -0.380  -6.215  1.00  0.95           H  
ATOM   1492 1HB  LEU A  95      19.117  -1.419  -3.910  1.00  0.95           H  
ATOM   1493 2HB  LEU A  95      20.870  -1.433  -3.901  1.00  0.95           H  
ATOM   1494  HG  LEU A  95      20.904   1.005  -4.078  1.00  0.95           H  
ATOM   1495 1HD1 LEU A  95      18.807   2.203  -3.686  1.00  0.95           H  
ATOM   1496 2HD1 LEU A  95      18.739   1.255  -5.171  1.00  0.95           H  
ATOM   1497 3HD1 LEU A  95      17.911   0.684  -3.709  1.00  0.95           H  
ATOM   1498 1HD2 LEU A  95      20.230   1.344  -1.784  1.00  0.95           H  
ATOM   1499 2HD2 LEU A  95      19.340  -0.186  -1.783  1.00  0.95           H  
ATOM   1500 3HD2 LEU A  95      21.110  -0.187  -1.951  1.00  0.95           H  
ATOM   1501  N   ARG A  96      22.410  -1.046  -6.066  1.00  0.89           N  
ATOM   1502  CA  ARG A  96      23.726  -0.585  -6.425  1.00  0.89           C  
ATOM   1503  C   ARG A  96      23.839  -0.265  -7.888  1.00  0.89           C  
ATOM   1504  O   ARG A  96      24.309   0.810  -8.231  1.00  0.89           O  
ATOM   1505  CB  ARG A  96      24.783  -1.617  -6.023  1.00  0.89           C  
ATOM   1506  CG  ARG A  96      26.232  -1.226  -6.357  1.00  0.89           C  
ATOM   1507  CD  ARG A  96      27.249  -2.171  -5.772  1.00  0.89           C  
ATOM   1508  NE  ARG A  96      27.241  -3.506  -6.373  1.00  0.89           N  
ATOM   1509  CZ  ARG A  96      27.857  -3.836  -7.535  1.00  0.89           C  
ATOM   1510  NH1 ARG A  96      28.533  -2.932  -8.226  1.00  0.89           N  
ATOM   1511  NH2 ARG A  96      27.792  -5.081  -7.980  1.00  0.89           N  
ATOM   1512  H   ARG A  96      22.324  -1.962  -5.638  1.00  0.89           H  
ATOM   1513  HA  ARG A  96      23.900   0.331  -5.889  1.00  0.89           H  
ATOM   1514 1HB  ARG A  96      24.714  -1.819  -4.958  1.00  0.89           H  
ATOM   1515 2HB  ARG A  96      24.576  -2.555  -6.538  1.00  0.89           H  
ATOM   1516 1HG  ARG A  96      26.344  -1.268  -7.440  1.00  0.89           H  
ATOM   1517 2HG  ARG A  96      26.459  -0.220  -6.025  1.00  0.89           H  
ATOM   1518 1HD  ARG A  96      28.240  -1.740  -5.917  1.00  0.89           H  
ATOM   1519 2HD  ARG A  96      27.056  -2.281  -4.705  1.00  0.89           H  
ATOM   1520  HE  ARG A  96      26.740  -4.250  -5.882  1.00  0.89           H  
ATOM   1521 1HH1 ARG A  96      28.598  -1.952  -7.903  1.00  0.89           H  
ATOM   1522 2HH1 ARG A  96      28.986  -3.188  -9.087  1.00  0.89           H  
ATOM   1523 1HH2 ARG A  96      27.262  -5.792  -7.448  1.00  0.89           H  
ATOM   1524 2HH2 ARG A  96      28.248  -5.338  -8.838  1.00  0.89           H  
ATOM   1525  N   LYS A  97      23.343  -1.134  -8.760  1.00  0.83           N  
ATOM   1526  CA  LYS A  97      23.427  -0.833 -10.181  1.00  0.83           C  
ATOM   1527  C   LYS A  97      22.647   0.431 -10.544  1.00  0.83           C  
ATOM   1528  O   LYS A  97      23.100   1.247 -11.349  1.00  0.83           O  
ATOM   1529  CB  LYS A  97      22.959  -2.039 -10.981  1.00  0.83           C  
ATOM   1530  CG  LYS A  97      23.974  -3.194 -10.936  1.00  0.83           C  
ATOM   1531  CD  LYS A  97      23.582  -4.357 -11.825  1.00  0.83           C  
ATOM   1532  CE  LYS A  97      22.462  -5.148 -11.183  1.00  0.83           C  
ATOM   1533  NZ  LYS A  97      22.135  -6.394 -11.926  1.00  0.83           N  
ATOM   1534  H   LYS A  97      22.949  -2.022  -8.441  1.00  0.83           H  
ATOM   1535  HA  LYS A  97      24.475  -0.652 -10.426  1.00  0.83           H  
ATOM   1536 1HB  LYS A  97      22.011  -2.402 -10.568  1.00  0.83           H  
ATOM   1537 2HB  LYS A  97      22.787  -1.755 -12.017  1.00  0.83           H  
ATOM   1538 1HG  LYS A  97      24.949  -2.821 -11.251  1.00  0.83           H  
ATOM   1539 2HG  LYS A  97      24.061  -3.549  -9.909  1.00  0.83           H  
ATOM   1540 1HD  LYS A  97      23.249  -3.987 -12.794  1.00  0.83           H  
ATOM   1541 2HD  LYS A  97      24.441  -5.009 -11.973  1.00  0.83           H  
ATOM   1542 1HE  LYS A  97      22.752  -5.413 -10.165  1.00  0.83           H  
ATOM   1543 2HE  LYS A  97      21.569  -4.525 -11.141  1.00  0.83           H  
ATOM   1544 1HZ  LYS A  97      21.362  -6.857 -11.411  1.00  0.83           H  
ATOM   1545 2HZ  LYS A  97      21.834  -6.173 -12.860  1.00  0.83           H  
ATOM   1546 3HZ  LYS A  97      22.934  -6.999 -11.958  1.00  0.83           H  
ATOM   1547  N   ILE A  98      21.505   0.651  -9.903  1.00  0.78           N  
ATOM   1548  CA  ILE A  98      20.747   1.849 -10.224  1.00  0.78           C  
ATOM   1549  C   ILE A  98      21.457   3.078  -9.652  1.00  0.78           C  
ATOM   1550  O   ILE A  98      21.615   4.093 -10.339  1.00  0.78           O  
ATOM   1551  CB  ILE A  98      19.306   1.750  -9.681  1.00  0.78           C  
ATOM   1552  CG1 ILE A  98      18.587   0.580 -10.326  1.00  0.78           C  
ATOM   1553  CG2 ILE A  98      18.538   2.993  -9.986  1.00  0.78           C  
ATOM   1554  CD1 ILE A  98      18.523   0.690 -11.817  1.00  0.78           C  
ATOM   1555  H   ILE A  98      21.146  -0.035  -9.235  1.00  0.78           H  
ATOM   1556  HA  ILE A  98      20.700   1.952 -11.305  1.00  0.78           H  
ATOM   1557  HB  ILE A  98      19.339   1.580  -8.603  1.00  0.78           H  
ATOM   1558 1HG1 ILE A  98      19.097  -0.336 -10.077  1.00  0.78           H  
ATOM   1559 2HG1 ILE A  98      17.573   0.531  -9.932  1.00  0.78           H  
ATOM   1560 1HG2 ILE A  98      17.540   2.889  -9.606  1.00  0.78           H  
ATOM   1561 2HG2 ILE A  98      19.024   3.850  -9.530  1.00  0.78           H  
ATOM   1562 3HG2 ILE A  98      18.495   3.117 -11.041  1.00  0.78           H  
ATOM   1563 1HD1 ILE A  98      17.995  -0.174 -12.224  1.00  0.78           H  
ATOM   1564 2HD1 ILE A  98      18.000   1.603 -12.093  1.00  0.78           H  
ATOM   1565 3HD1 ILE A  98      19.536   0.718 -12.215  1.00  0.78           H  
ATOM   1566  N   ALA A  99      21.919   2.984  -8.409  1.00  0.74           N  
ATOM   1567  CA  ALA A  99      22.620   4.085  -7.774  1.00  0.74           C  
ATOM   1568  C   ALA A  99      23.900   4.457  -8.523  1.00  0.74           C  
ATOM   1569  O   ALA A  99      24.194   5.636  -8.709  1.00  0.74           O  
ATOM   1570  CB  ALA A  99      22.960   3.717  -6.343  1.00  0.74           C  
ATOM   1571  H   ALA A  99      21.777   2.124  -7.886  1.00  0.74           H  
ATOM   1572  HA  ALA A  99      21.956   4.950  -7.779  1.00  0.74           H  
ATOM   1573 1HB  ALA A  99      23.463   4.553  -5.856  1.00  0.74           H  
ATOM   1574 2HB  ALA A  99      22.045   3.471  -5.802  1.00  0.74           H  
ATOM   1575 3HB  ALA A  99      23.621   2.849  -6.348  1.00  0.74           H  
ATOM   1576  N   GLU A 100      24.661   3.460  -8.984  1.00  0.71           N  
ATOM   1577  CA  GLU A 100      25.894   3.756  -9.702  1.00  0.71           C  
ATOM   1578  C   GLU A 100      25.600   4.456 -11.014  1.00  0.71           C  
ATOM   1579  O   GLU A 100      26.285   5.421 -11.363  1.00  0.71           O  
ATOM   1580  CB  GLU A 100      26.725   2.491  -9.934  1.00  0.71           C  
ATOM   1581  CG  GLU A 100      27.369   1.913  -8.661  1.00  0.71           C  
ATOM   1582  CD  GLU A 100      28.081   0.593  -8.883  1.00  0.71           C  
ATOM   1583  OE1 GLU A 100      28.088   0.105  -9.991  1.00  0.71           O  
ATOM   1584  OE2 GLU A 100      28.600   0.053  -7.922  1.00  0.71           O  
ATOM   1585  H   GLU A 100      24.396   2.495  -8.819  1.00  0.71           H  
ATOM   1586  HA  GLU A 100      26.487   4.433  -9.088  1.00  0.71           H  
ATOM   1587 1HB  GLU A 100      26.083   1.715 -10.362  1.00  0.71           H  
ATOM   1588 2HB  GLU A 100      27.514   2.699 -10.656  1.00  0.71           H  
ATOM   1589 1HG  GLU A 100      28.092   2.635  -8.284  1.00  0.71           H  
ATOM   1590 2HG  GLU A 100      26.605   1.788  -7.899  1.00  0.71           H  
ATOM   1591  N   GLU A 101      24.549   4.031 -11.728  1.00  0.69           N  
ATOM   1592  CA  GLU A 101      24.247   4.724 -12.971  1.00  0.69           C  
ATOM   1593  C   GLU A 101      23.831   6.158 -12.666  1.00  0.69           C  
ATOM   1594  O   GLU A 101      24.239   7.090 -13.363  1.00  0.69           O  
ATOM   1595  CB  GLU A 101      23.149   4.002 -13.757  1.00  0.69           C  
ATOM   1596  CG  GLU A 101      23.531   2.667 -14.413  1.00  0.69           C  
ATOM   1597  CD  GLU A 101      24.596   2.764 -15.482  1.00  0.69           C  
ATOM   1598  OE1 GLU A 101      24.494   3.607 -16.342  1.00  0.69           O  
ATOM   1599  OE2 GLU A 101      25.530   1.975 -15.438  1.00  0.69           O  
ATOM   1600  H   GLU A 101      23.994   3.223 -11.434  1.00  0.69           H  
ATOM   1601  HA  GLU A 101      25.143   4.752 -13.580  1.00  0.69           H  
ATOM   1602 1HB  GLU A 101      22.358   3.759 -13.071  1.00  0.69           H  
ATOM   1603 2HB  GLU A 101      22.735   4.664 -14.519  1.00  0.69           H  
ATOM   1604 1HG  GLU A 101      23.883   1.992 -13.639  1.00  0.69           H  
ATOM   1605 2HG  GLU A 101      22.640   2.239 -14.841  1.00  0.69           H  
ATOM   1606  N   ALA A 102      23.076   6.355 -11.587  1.00  0.67           N  
ATOM   1607  CA  ALA A 102      22.668   7.697 -11.218  1.00  0.67           C  
ATOM   1608  C   ALA A 102      23.882   8.571 -10.923  1.00  0.67           C  
ATOM   1609  O   ALA A 102      23.982   9.715 -11.377  1.00  0.67           O  
ATOM   1610  CB  ALA A 102      21.794   7.633 -10.001  1.00  0.67           C  
ATOM   1611  H   ALA A 102      22.749   5.557 -11.037  1.00  0.67           H  
ATOM   1612  HA  ALA A 102      22.117   8.133 -12.046  1.00  0.67           H  
ATOM   1613 1HB  ALA A 102      21.477   8.615  -9.703  1.00  0.67           H  
ATOM   1614 2HB  ALA A 102      20.943   7.028 -10.175  1.00  0.67           H  
ATOM   1615 3HB  ALA A 102      22.371   7.196  -9.219  1.00  0.67           H  
ATOM   1616  N   LYS A 103      24.865   8.018 -10.221  1.00  0.66           N  
ATOM   1617  CA  LYS A 103      26.023   8.830  -9.910  1.00  0.66           C  
ATOM   1618  C   LYS A 103      26.794   9.169 -11.193  1.00  0.66           C  
ATOM   1619  O   LYS A 103      27.225  10.310 -11.380  1.00  0.66           O  
ATOM   1620  CB  LYS A 103      26.894   8.124  -8.868  1.00  0.66           C  
ATOM   1621  CG  LYS A 103      26.231   8.003  -7.453  1.00  0.66           C  
ATOM   1622  CD  LYS A 103      26.076   9.368  -6.736  1.00  0.66           C  
ATOM   1623  CE  LYS A 103      27.421   9.890  -6.205  1.00  0.66           C  
ATOM   1624  NZ  LYS A 103      27.286  11.186  -5.434  1.00  0.66           N  
ATOM   1625  H   LYS A 103      24.774   7.069  -9.858  1.00  0.66           H  
ATOM   1626  HA  LYS A 103      25.674   9.766  -9.472  1.00  0.66           H  
ATOM   1627 1HB  LYS A 103      27.116   7.112  -9.218  1.00  0.66           H  
ATOM   1628 2HB  LYS A 103      27.838   8.652  -8.760  1.00  0.66           H  
ATOM   1629 1HG  LYS A 103      25.236   7.577  -7.565  1.00  0.66           H  
ATOM   1630 2HG  LYS A 103      26.819   7.331  -6.829  1.00  0.66           H  
ATOM   1631 1HD  LYS A 103      25.648  10.101  -7.429  1.00  0.66           H  
ATOM   1632 2HD  LYS A 103      25.386   9.261  -5.890  1.00  0.66           H  
ATOM   1633 1HE  LYS A 103      27.859   9.137  -5.550  1.00  0.66           H  
ATOM   1634 2HE  LYS A 103      28.087  10.055  -7.050  1.00  0.66           H  
ATOM   1635 1HZ  LYS A 103      28.189  11.485  -5.118  1.00  0.66           H  
ATOM   1636 2HZ  LYS A 103      26.891  11.891  -6.031  1.00  0.66           H  
ATOM   1637 3HZ  LYS A 103      26.671  11.090  -4.598  1.00  0.66           H  
ATOM   1638  N   LYS A 104      26.898   8.212 -12.127  1.00  0.65           N  
ATOM   1639  CA  LYS A 104      27.587   8.449 -13.403  1.00  0.65           C  
ATOM   1640  C   LYS A 104      26.889   9.520 -14.244  1.00  0.65           C  
ATOM   1641  O   LYS A 104      27.539  10.263 -14.983  1.00  0.65           O  
ATOM   1642  CB  LYS A 104      27.744   7.162 -14.210  1.00  0.65           C  
ATOM   1643  CG  LYS A 104      28.766   6.176 -13.634  1.00  0.65           C  
ATOM   1644  CD  LYS A 104      29.054   5.052 -14.617  1.00  0.65           C  
ATOM   1645  CE  LYS A 104      27.861   4.143 -14.761  1.00  0.65           C  
ATOM   1646  NZ  LYS A 104      28.118   3.007 -15.695  1.00  0.65           N  
ATOM   1647  H   LYS A 104      26.518   7.283 -11.933  1.00  0.65           H  
ATOM   1648  HA  LYS A 104      28.587   8.816 -13.179  1.00  0.65           H  
ATOM   1649 1HB  LYS A 104      26.779   6.651 -14.256  1.00  0.65           H  
ATOM   1650 2HB  LYS A 104      28.037   7.402 -15.230  1.00  0.65           H  
ATOM   1651 1HG  LYS A 104      29.692   6.705 -13.414  1.00  0.65           H  
ATOM   1652 2HG  LYS A 104      28.383   5.752 -12.708  1.00  0.65           H  
ATOM   1653 1HD  LYS A 104      29.300   5.471 -15.592  1.00  0.65           H  
ATOM   1654 2HD  LYS A 104      29.902   4.467 -14.264  1.00  0.65           H  
ATOM   1655 1HE  LYS A 104      27.594   3.742 -13.781  1.00  0.65           H  
ATOM   1656 2HE  LYS A 104      27.020   4.722 -15.144  1.00  0.65           H  
ATOM   1657 1HZ  LYS A 104      27.253   2.452 -15.734  1.00  0.65           H  
ATOM   1658 2HZ  LYS A 104      28.336   3.355 -16.613  1.00  0.65           H  
ATOM   1659 3HZ  LYS A 104      28.873   2.438 -15.359  1.00  0.65           H  
ATOM   1660  N   LEU A 105      25.568   9.624 -14.093  1.00  0.65           N  
ATOM   1661  CA  LEU A 105      24.761  10.618 -14.790  1.00  0.65           C  
ATOM   1662  C   LEU A 105      24.829  11.998 -14.128  1.00  0.65           C  
ATOM   1663  O   LEU A 105      24.263  12.962 -14.645  1.00  0.65           O  
ATOM   1664  CB  LEU A 105      23.292  10.186 -14.820  1.00  0.65           C  
ATOM   1665  CG  LEU A 105      22.892   8.966 -15.658  1.00  0.65           C  
ATOM   1666  CD1 LEU A 105      21.430   8.603 -15.335  1.00  0.65           C  
ATOM   1667  CD2 LEU A 105      23.021   9.316 -17.130  1.00  0.65           C  
ATOM   1668  H   LEU A 105      25.093   8.948 -13.494  1.00  0.65           H  
ATOM   1669  HA  LEU A 105      25.129  10.704 -15.810  1.00  0.65           H  
ATOM   1670 1HB  LEU A 105      22.983   9.987 -13.800  1.00  0.65           H  
ATOM   1671 2HB  LEU A 105      22.722  11.011 -15.188  1.00  0.65           H  
ATOM   1672  HG  LEU A 105      23.530   8.120 -15.427  1.00  0.65           H  
ATOM   1673 1HD1 LEU A 105      21.123   7.741 -15.930  1.00  0.65           H  
ATOM   1674 2HD1 LEU A 105      21.346   8.357 -14.281  1.00  0.65           H  
ATOM   1675 3HD1 LEU A 105      20.785   9.447 -15.561  1.00  0.65           H  
ATOM   1676 1HD2 LEU A 105      22.727   8.457 -17.735  1.00  0.65           H  
ATOM   1677 2HD2 LEU A 105      22.373  10.164 -17.360  1.00  0.65           H  
ATOM   1678 3HD2 LEU A 105      24.057   9.579 -17.349  1.00  0.65           H  
ATOM   1679  N   GLY A 106      25.517  12.109 -12.986  1.00  0.65           N  
ATOM   1680  CA  GLY A 106      25.619  13.377 -12.285  1.00  0.65           C  
ATOM   1681  C   GLY A 106      24.387  13.741 -11.456  1.00  0.65           C  
ATOM   1682  O   GLY A 106      24.142  14.925 -11.217  1.00  0.65           O  
ATOM   1683  H   GLY A 106      25.997  11.306 -12.584  1.00  0.65           H  
ATOM   1684 1HA  GLY A 106      26.489  13.336 -11.629  1.00  0.65           H  
ATOM   1685 2HA  GLY A 106      25.814  14.168 -13.007  1.00  0.65           H  
ATOM   1686  N   VAL A 107      23.607  12.746 -11.023  1.00  0.66           N  
ATOM   1687  CA  VAL A 107      22.395  13.028 -10.254  1.00  0.66           C  
ATOM   1688  C   VAL A 107      22.466  12.343  -8.888  1.00  0.66           C  
ATOM   1689  O   VAL A 107      22.990  11.236  -8.765  1.00  0.66           O  
ATOM   1690  CB  VAL A 107      21.170  12.592 -11.075  1.00  0.66           C  
ATOM   1691  CG1 VAL A 107      21.180  11.154 -11.329  1.00  0.66           C  
ATOM   1692  CG2 VAL A 107      19.935  12.975 -10.422  1.00  0.66           C  
ATOM   1693  H   VAL A 107      23.846  11.774 -11.231  1.00  0.66           H  
ATOM   1694  HA  VAL A 107      22.319  14.104 -10.091  1.00  0.66           H  
ATOM   1695  HB  VAL A 107      21.229  13.091 -12.022  1.00  0.66           H  
ATOM   1696 1HG1 VAL A 107      20.323  10.870 -11.933  1.00  0.66           H  
ATOM   1697 2HG1 VAL A 107      22.072  10.911 -11.849  1.00  0.66           H  
ATOM   1698 3HG1 VAL A 107      21.139  10.650 -10.380  1.00  0.66           H  
ATOM   1699 1HG2 VAL A 107      19.084  12.698 -11.038  1.00  0.66           H  
ATOM   1700 2HG2 VAL A 107      19.884  12.468  -9.481  1.00  0.66           H  
ATOM   1701 3HG2 VAL A 107      19.949  14.035 -10.291  1.00  0.66           H  
ATOM   1702  N   LYS A 108      21.995  13.031  -7.842  1.00  0.68           N  
ATOM   1703  CA  LYS A 108      22.100  12.495  -6.490  1.00  0.68           C  
ATOM   1704  C   LYS A 108      21.202  11.297  -6.281  1.00  0.68           C  
ATOM   1705  O   LYS A 108      20.191  11.131  -6.971  1.00  0.68           O  
ATOM   1706  CB  LYS A 108      21.795  13.544  -5.416  1.00  0.68           C  
ATOM   1707  CG  LYS A 108      22.754  14.708  -5.344  1.00  0.68           C  
ATOM   1708  CD  LYS A 108      22.533  15.494  -4.052  1.00  0.68           C  
ATOM   1709  CE  LYS A 108      21.168  16.174  -4.021  1.00  0.68           C  
ATOM   1710  NZ  LYS A 108      20.992  16.997  -2.791  1.00  0.68           N  
ATOM   1711  H   LYS A 108      21.532  13.931  -7.979  1.00  0.68           H  
ATOM   1712  HA  LYS A 108      23.128  12.158  -6.337  1.00  0.68           H  
ATOM   1713 1HB  LYS A 108      20.813  13.953  -5.589  1.00  0.68           H  
ATOM   1714 2HB  LYS A 108      21.785  13.060  -4.439  1.00  0.68           H  
ATOM   1715 1HG  LYS A 108      23.777  14.331  -5.366  1.00  0.68           H  
ATOM   1716 2HG  LYS A 108      22.597  15.363  -6.202  1.00  0.68           H  
ATOM   1717 1HD  LYS A 108      22.610  14.811  -3.203  1.00  0.68           H  
ATOM   1718 2HD  LYS A 108      23.307  16.254  -3.954  1.00  0.68           H  
ATOM   1719 1HE  LYS A 108      21.059  16.814  -4.897  1.00  0.68           H  
ATOM   1720 2HE  LYS A 108      20.389  15.411  -4.045  1.00  0.68           H  
ATOM   1721 1HZ  LYS A 108      20.058  17.420  -2.816  1.00  0.68           H  
ATOM   1722 2HZ  LYS A 108      21.067  16.417  -1.975  1.00  0.68           H  
ATOM   1723 3HZ  LYS A 108      21.685  17.721  -2.755  1.00  0.68           H  
ATOM   1724  N   VAL A 109      21.590  10.454  -5.335  1.00  0.71           N  
ATOM   1725  CA  VAL A 109      20.803   9.271  -5.010  1.00  0.71           C  
ATOM   1726  C   VAL A 109      20.261   9.250  -3.587  1.00  0.71           C  
ATOM   1727  O   VAL A 109      21.012   9.319  -2.601  1.00  0.71           O  
ATOM   1728  CB  VAL A 109      21.642   8.015  -5.219  1.00  0.71           C  
ATOM   1729  CG1 VAL A 109      20.838   6.776  -4.841  1.00  0.71           C  
ATOM   1730  CG2 VAL A 109      22.083   7.947  -6.635  1.00  0.71           C  
ATOM   1731  H   VAL A 109      22.457  10.669  -4.833  1.00  0.71           H  
ATOM   1732  HA  VAL A 109      19.953   9.231  -5.693  1.00  0.71           H  
ATOM   1733  HB  VAL A 109      22.518   8.063  -4.581  1.00  0.71           H  
ATOM   1734 1HG1 VAL A 109      21.444   5.889  -4.981  1.00  0.71           H  
ATOM   1735 2HG1 VAL A 109      20.542   6.846  -3.803  1.00  0.71           H  
ATOM   1736 3HG1 VAL A 109      19.946   6.708  -5.469  1.00  0.71           H  
ATOM   1737 1HG2 VAL A 109      22.694   7.062  -6.784  1.00  0.71           H  
ATOM   1738 2HG2 VAL A 109      21.197   7.900  -7.262  1.00  0.71           H  
ATOM   1739 3HG2 VAL A 109      22.671   8.833  -6.894  1.00  0.71           H  
ATOM   1740  N   ILE A 110      18.949   9.101  -3.504  1.00  0.76           N  
ATOM   1741  CA  ILE A 110      18.249   9.029  -2.242  1.00  0.76           C  
ATOM   1742  C   ILE A 110      17.588   7.646  -2.160  1.00  0.76           C  
ATOM   1743  O   ILE A 110      16.928   7.245  -3.119  1.00  0.76           O  
ATOM   1744  CB  ILE A 110      17.178  10.126  -2.164  1.00  0.76           C  
ATOM   1745  CG1 ILE A 110      17.774  11.526  -2.329  1.00  0.76           C  
ATOM   1746  CG2 ILE A 110      16.530  10.037  -0.873  1.00  0.76           C  
ATOM   1747  CD1 ILE A 110      16.708  12.602  -2.495  1.00  0.76           C  
ATOM   1748  H   ILE A 110      18.403   9.060  -4.367  1.00  0.76           H  
ATOM   1749  HA  ILE A 110      18.954   9.147  -1.430  1.00  0.76           H  
ATOM   1750  HB  ILE A 110      16.450   9.985  -2.955  1.00  0.76           H  
ATOM   1751 1HG1 ILE A 110      18.371  11.765  -1.469  1.00  0.76           H  
ATOM   1752 2HG1 ILE A 110      18.412  11.542  -3.210  1.00  0.76           H  
ATOM   1753 1HG2 ILE A 110      15.752  10.793  -0.793  1.00  0.76           H  
ATOM   1754 2HG2 ILE A 110      16.100   9.055  -0.800  1.00  0.76           H  
ATOM   1755 3HG2 ILE A 110      17.263  10.180  -0.078  1.00  0.76           H  
ATOM   1756 1HD1 ILE A 110      17.182  13.582  -2.614  1.00  0.76           H  
ATOM   1757 2HD1 ILE A 110      16.108  12.384  -3.377  1.00  0.76           H  
ATOM   1758 3HD1 ILE A 110      16.064  12.621  -1.616  1.00  0.76           H  
ATOM   1759  N   VAL A 111      17.787   6.905  -1.068  1.00  0.85           N  
ATOM   1760  CA  VAL A 111      17.177   5.567  -0.998  1.00  0.85           C  
ATOM   1761  C   VAL A 111      16.212   5.354   0.164  1.00  0.85           C  
ATOM   1762  O   VAL A 111      16.563   5.591   1.318  1.00  0.85           O  
ATOM   1763  CB  VAL A 111      18.269   4.478  -0.899  1.00  0.85           C  
ATOM   1764  CG1 VAL A 111      17.618   3.083  -0.793  1.00  0.85           C  
ATOM   1765  CG2 VAL A 111      19.187   4.575  -2.104  1.00  0.85           C  
ATOM   1766  H   VAL A 111      18.369   7.276  -0.314  1.00  0.85           H  
ATOM   1767  HA  VAL A 111      16.619   5.397  -1.920  1.00  0.85           H  
ATOM   1768  HB  VAL A 111      18.844   4.629  -0.003  1.00  0.85           H  
ATOM   1769 1HG1 VAL A 111      18.380   2.324  -0.713  1.00  0.85           H  
ATOM   1770 2HG1 VAL A 111      16.985   3.034   0.087  1.00  0.85           H  
ATOM   1771 3HG1 VAL A 111      17.013   2.897  -1.685  1.00  0.85           H  
ATOM   1772 1HG2 VAL A 111      19.969   3.822  -2.040  1.00  0.85           H  
ATOM   1773 2HG2 VAL A 111      18.612   4.427  -3.010  1.00  0.85           H  
ATOM   1774 3HG2 VAL A 111      19.636   5.554  -2.124  1.00  0.85           H  
ATOM   1775  N   ASP A 112      15.014   4.861  -0.150  1.00  0.99           N  
ATOM   1776  CA  ASP A 112      14.009   4.516   0.857  1.00  0.99           C  
ATOM   1777  C   ASP A 112      14.193   3.077   1.332  1.00  0.99           C  
ATOM   1778  O   ASP A 112      14.143   2.141   0.533  1.00  0.99           O  
ATOM   1779  CB  ASP A 112      12.578   4.652   0.330  1.00  0.99           C  
ATOM   1780  CG  ASP A 112      11.995   6.081   0.155  1.00  0.99           C  
ATOM   1781  OD1 ASP A 112      12.039   6.832   1.054  1.00  0.99           O  
ATOM   1782  OD2 ASP A 112      11.410   6.351  -0.852  1.00  0.99           O  
ATOM   1783  H   ASP A 112      14.794   4.687  -1.134  1.00  0.99           H  
ATOM   1784  HA  ASP A 112      14.135   5.164   1.719  1.00  0.99           H  
ATOM   1785 1HB  ASP A 112      12.548   4.161  -0.630  1.00  0.99           H  
ATOM   1786 2HB  ASP A 112      11.914   4.092   0.988  1.00  0.99           H  
ATOM   1787  N   VAL A 113      14.421   2.906   2.630  1.00  1.17           N  
ATOM   1788  CA  VAL A 113      14.646   1.566   3.193  1.00  1.17           C  
ATOM   1789  C   VAL A 113      13.320   0.749   3.292  1.00  1.17           C  
ATOM   1790  O   VAL A 113      13.231  -0.397   2.845  1.00  1.17           O  
ATOM   1791  CB  VAL A 113      15.330   1.738   4.561  1.00  1.17           C  
ATOM   1792  CG1 VAL A 113      15.481   0.413   5.262  1.00  1.17           C  
ATOM   1793  CG2 VAL A 113      16.681   2.403   4.345  1.00  1.17           C  
ATOM   1794  H   VAL A 113      14.466   3.741   3.224  1.00  1.17           H  
ATOM   1795  HA  VAL A 113      15.333   1.034   2.535  1.00  1.17           H  
ATOM   1796  HB  VAL A 113      14.712   2.378   5.191  1.00  1.17           H  
ATOM   1797 1HG1 VAL A 113      15.960   0.564   6.231  1.00  1.17           H  
ATOM   1798 2HG1 VAL A 113      14.493  -0.029   5.405  1.00  1.17           H  
ATOM   1799 3HG1 VAL A 113      16.097  -0.255   4.666  1.00  1.17           H  
ATOM   1800 1HG2 VAL A 113      17.166   2.563   5.306  1.00  1.17           H  
ATOM   1801 2HG2 VAL A 113      17.310   1.769   3.717  1.00  1.17           H  
ATOM   1802 3HG2 VAL A 113      16.521   3.363   3.854  1.00  1.17           H  
ATOM   1803  N   THR A 114      12.298   1.364   3.885  1.00  1.37           N  
ATOM   1804  CA  THR A 114      10.896   0.893   3.962  1.00  1.37           C  
ATOM   1805  C   THR A 114      10.512  -0.410   4.680  1.00  1.37           C  
ATOM   1806  O   THR A 114       9.676  -0.378   5.582  1.00  1.37           O  
ATOM   1807  CB  THR A 114      10.312   0.868   2.529  1.00  1.37           C  
ATOM   1808  OG1 THR A 114      10.344   2.203   2.008  1.00  1.37           O  
ATOM   1809  CG2 THR A 114       8.874   0.375   2.494  1.00  1.37           C  
ATOM   1810  H   THR A 114      12.491   2.274   4.263  1.00  1.37           H  
ATOM   1811  HA  THR A 114      10.342   1.654   4.482  1.00  1.37           H  
ATOM   1812  HB  THR A 114      10.921   0.227   1.898  1.00  1.37           H  
ATOM   1813  HG1 THR A 114       9.656   2.754   2.473  1.00  1.37           H  
ATOM   1814 1HG2 THR A 114       8.514   0.398   1.467  1.00  1.37           H  
ATOM   1815 2HG2 THR A 114       8.819  -0.627   2.860  1.00  1.37           H  
ATOM   1816 3HG2 THR A 114       8.253   1.027   3.112  1.00  1.37           H  
ATOM   1817  N   ASP A 115      11.025  -1.551   4.247  1.00  1.54           N  
ATOM   1818  CA  ASP A 115      10.583  -2.816   4.864  1.00  1.54           C  
ATOM   1819  C   ASP A 115      11.436  -4.009   4.418  1.00  1.54           C  
ATOM   1820  O   ASP A 115      12.409  -3.858   3.680  1.00  1.54           O  
ATOM   1821  CB  ASP A 115       9.075  -3.077   4.565  1.00  1.54           C  
ATOM   1822  CG  ASP A 115       8.279  -3.890   5.654  1.00  1.54           C  
ATOM   1823  OD1 ASP A 115       8.800  -4.839   6.180  1.00  1.54           O  
ATOM   1824  OD2 ASP A 115       7.162  -3.532   5.922  1.00  1.54           O  
ATOM   1825  H   ASP A 115      11.740  -1.509   3.520  1.00  1.54           H  
ATOM   1826  HA  ASP A 115      10.696  -2.722   5.943  1.00  1.54           H  
ATOM   1827 1HB  ASP A 115       8.545  -2.155   4.436  1.00  1.54           H  
ATOM   1828 2HB  ASP A 115       8.995  -3.616   3.620  1.00  1.54           H  
ATOM   1829  N   GLY A 116      11.022  -5.199   4.838  1.00  1.64           N  
ATOM   1830  CA  GLY A 116      11.655  -6.455   4.484  1.00  1.64           C  
ATOM   1831  C   GLY A 116      12.609  -6.874   5.582  1.00  1.64           C  
ATOM   1832  O   GLY A 116      12.769  -6.159   6.565  1.00  1.64           O  
ATOM   1833  H   GLY A 116      10.216  -5.231   5.457  1.00  1.64           H  
ATOM   1834 1HA  GLY A 116      10.886  -7.213   4.336  1.00  1.64           H  
ATOM   1835 2HA  GLY A 116      12.190  -6.330   3.545  1.00  1.64           H  
ATOM   1836  N   PRO A 117      13.191  -8.062   5.493  1.00  1.64           N  
ATOM   1837  CA  PRO A 117      14.118  -8.586   6.460  1.00  1.64           C  
ATOM   1838  C   PRO A 117      15.412  -7.809   6.370  1.00  1.64           C  
ATOM   1839  O   PRO A 117      15.771  -7.322   5.296  1.00  1.64           O  
ATOM   1840  CB  PRO A 117      14.278 -10.043   6.016  1.00  1.64           C  
ATOM   1841  CG  PRO A 117      13.979 -10.023   4.523  1.00  1.64           C  
ATOM   1842  CD  PRO A 117      12.921  -8.945   4.347  1.00  1.64           C  
ATOM   1843  HA  PRO A 117      13.682  -8.513   7.468  1.00  1.64           H  
ATOM   1844 1HB  PRO A 117      15.307 -10.384   6.239  1.00  1.64           H  
ATOM   1845 2HB  PRO A 117      13.595 -10.689   6.585  1.00  1.64           H  
ATOM   1846 1HG  PRO A 117      14.903  -9.806   3.963  1.00  1.64           H  
ATOM   1847 2HG  PRO A 117      13.635 -11.015   4.192  1.00  1.64           H  
ATOM   1848 1HD  PRO A 117      13.089  -8.426   3.395  1.00  1.64           H  
ATOM   1849 2HD  PRO A 117      11.912  -9.380   4.416  1.00  1.64           H  
ATOM   1850  N   ASP A 118      16.141  -7.734   7.471  1.00  1.55           N  
ATOM   1851  CA  ASP A 118      17.456  -7.110   7.452  1.00  1.55           C  
ATOM   1852  C   ASP A 118      17.476  -5.689   6.858  1.00  1.55           C  
ATOM   1853  O   ASP A 118      18.393  -5.346   6.104  1.00  1.55           O  
ATOM   1854  CB  ASP A 118      18.420  -8.010   6.675  1.00  1.55           C  
ATOM   1855  CG  ASP A 118      18.596  -9.381   7.336  1.00  1.55           C  
ATOM   1856  OD1 ASP A 118      18.637  -9.437   8.543  1.00  1.55           O  
ATOM   1857  OD2 ASP A 118      18.665 -10.357   6.627  1.00  1.55           O  
ATOM   1858  H   ASP A 118      15.791  -8.135   8.330  1.00  1.55           H  
ATOM   1859  HA  ASP A 118      17.809  -7.045   8.481  1.00  1.55           H  
ATOM   1860 1HB  ASP A 118      18.076  -8.147   5.651  1.00  1.55           H  
ATOM   1861 2HB  ASP A 118      19.391  -7.532   6.624  1.00  1.55           H  
ATOM   1862  N   VAL A 119      16.535  -4.824   7.276  1.00  1.43           N  
ATOM   1863  CA  VAL A 119      16.500  -3.455   6.741  1.00  1.43           C  
ATOM   1864  C   VAL A 119      17.766  -2.679   7.078  1.00  1.43           C  
ATOM   1865  O   VAL A 119      18.147  -1.765   6.349  1.00  1.43           O  
ATOM   1866  CB  VAL A 119      15.280  -2.669   7.274  1.00  1.43           C  
ATOM   1867  CG1 VAL A 119      14.044  -3.337   6.820  1.00  1.43           C  
ATOM   1868  CG2 VAL A 119      15.315  -2.549   8.805  1.00  1.43           C  
ATOM   1869  H   VAL A 119      15.812  -5.143   7.904  1.00  1.43           H  
ATOM   1870  HA  VAL A 119      16.407  -3.520   5.657  1.00  1.43           H  
ATOM   1871  HB  VAL A 119      15.285  -1.699   6.854  1.00  1.43           H  
ATOM   1872 1HG1 VAL A 119      13.173  -2.792   7.149  1.00  1.43           H  
ATOM   1873 2HG1 VAL A 119      14.041  -3.399   5.733  1.00  1.43           H  
ATOM   1874 3HG1 VAL A 119      14.032  -4.325   7.242  1.00  1.43           H  
ATOM   1875 1HG2 VAL A 119      14.441  -1.989   9.131  1.00  1.43           H  
ATOM   1876 2HG2 VAL A 119      15.297  -3.543   9.250  1.00  1.43           H  
ATOM   1877 3HG2 VAL A 119      16.211  -2.022   9.121  1.00  1.43           H  
ATOM   1878  N   LEU A 120      18.449  -3.069   8.146  1.00  1.29           N  
ATOM   1879  CA  LEU A 120      19.700  -2.437   8.501  1.00  1.29           C  
ATOM   1880  C   LEU A 120      20.807  -2.791   7.502  1.00  1.29           C  
ATOM   1881  O   LEU A 120      21.727  -2.003   7.300  1.00  1.29           O  
ATOM   1882  CB  LEU A 120      20.084  -2.802   9.935  1.00  1.29           C  
ATOM   1883  CG  LEU A 120      19.163  -2.185  10.991  1.00  1.29           C  
ATOM   1884  CD1 LEU A 120      19.509  -2.706  12.365  1.00  1.29           C  
ATOM   1885  CD2 LEU A 120      19.322  -0.689  10.932  1.00  1.29           C  
ATOM   1886  H   LEU A 120      18.087  -3.822   8.711  1.00  1.29           H  
ATOM   1887  HA  LEU A 120      19.555  -1.359   8.467  1.00  1.29           H  
ATOM   1888 1HB  LEU A 120      20.057  -3.885  10.043  1.00  1.29           H  
ATOM   1889 2HB  LEU A 120      21.101  -2.458  10.125  1.00  1.29           H  
ATOM   1890  HG  LEU A 120      18.130  -2.449  10.775  1.00  1.29           H  
ATOM   1891 1HD1 LEU A 120      18.847  -2.257  13.103  1.00  1.29           H  
ATOM   1892 2HD1 LEU A 120      19.389  -3.789  12.384  1.00  1.29           H  
ATOM   1893 3HD1 LEU A 120      20.541  -2.450  12.603  1.00  1.29           H  
ATOM   1894 1HD2 LEU A 120      18.668  -0.231  11.655  1.00  1.29           H  
ATOM   1895 2HD2 LEU A 120      20.354  -0.414  11.154  1.00  1.29           H  
ATOM   1896 3HD2 LEU A 120      19.072  -0.348   9.943  1.00  1.29           H  
ATOM   1897  N   GLU A 121      20.757  -3.979   6.882  1.00  1.19           N  
ATOM   1898  CA  GLU A 121      21.811  -4.316   5.932  1.00  1.19           C  
ATOM   1899  C   GLU A 121      21.515  -3.569   4.645  1.00  1.19           C  
ATOM   1900  O   GLU A 121      22.423  -3.069   3.977  1.00  1.19           O  
ATOM   1901  CB  GLU A 121      21.911  -5.817   5.678  1.00  1.19           C  
ATOM   1902  CG  GLU A 121      22.319  -6.639   6.899  1.00  1.19           C  
ATOM   1903  CD  GLU A 121      23.678  -6.268   7.482  1.00  1.19           C  
ATOM   1904  OE1 GLU A 121      24.651  -6.180   6.757  1.00  1.19           O  
ATOM   1905  OE2 GLU A 121      23.735  -6.074   8.672  1.00  1.19           O  
ATOM   1906  H   GLU A 121      19.972  -4.610   7.008  1.00  1.19           H  
ATOM   1907  HA  GLU A 121      22.767  -3.970   6.323  1.00  1.19           H  
ATOM   1908 1HB  GLU A 121      20.946  -6.188   5.330  1.00  1.19           H  
ATOM   1909 2HB  GLU A 121      22.637  -6.004   4.888  1.00  1.19           H  
ATOM   1910 1HG  GLU A 121      21.561  -6.499   7.671  1.00  1.19           H  
ATOM   1911 2HG  GLU A 121      22.322  -7.694   6.626  1.00  1.19           H  
ATOM   1912  N   LEU A 122      20.217  -3.438   4.331  1.00  1.11           N  
ATOM   1913  CA  LEU A 122      19.828  -2.672   3.156  1.00  1.11           C  
ATOM   1914  C   LEU A 122      20.298  -1.248   3.330  1.00  1.11           C  
ATOM   1915  O   LEU A 122      20.941  -0.695   2.445  1.00  1.11           O  
ATOM   1916  CB  LEU A 122      18.309  -2.678   2.940  1.00  1.11           C  
ATOM   1917  CG  LEU A 122      17.790  -1.783   1.781  1.00  1.11           C  
ATOM   1918  CD1 LEU A 122      18.386  -2.253   0.440  1.00  1.11           C  
ATOM   1919  CD2 LEU A 122      16.259  -1.840   1.759  1.00  1.11           C  
ATOM   1920  H   LEU A 122      19.515  -3.895   4.916  1.00  1.11           H  
ATOM   1921  HA  LEU A 122      20.314  -3.096   2.281  1.00  1.11           H  
ATOM   1922 1HB  LEU A 122      17.987  -3.701   2.753  1.00  1.11           H  
ATOM   1923 2HB  LEU A 122      17.829  -2.333   3.852  1.00  1.11           H  
ATOM   1924  HG  LEU A 122      18.104  -0.749   1.949  1.00  1.11           H  
ATOM   1925 1HD1 LEU A 122      18.019  -1.616  -0.362  1.00  1.11           H  
ATOM   1926 2HD1 LEU A 122      19.472  -2.187   0.486  1.00  1.11           H  
ATOM   1927 3HD1 LEU A 122      18.092  -3.283   0.248  1.00  1.11           H  
ATOM   1928 1HD2 LEU A 122      15.876  -1.203   0.960  1.00  1.11           H  
ATOM   1929 2HD2 LEU A 122      15.934  -2.867   1.590  1.00  1.11           H  
ATOM   1930 3HD2 LEU A 122      15.859  -1.495   2.708  1.00  1.11           H  
ATOM   1931  N   ALA A 123      19.988  -0.656   4.487  1.00  1.05           N  
ATOM   1932  CA  ALA A 123      20.388   0.706   4.791  1.00  1.05           C  
ATOM   1933  C   ALA A 123      21.911   0.856   4.795  1.00  1.05           C  
ATOM   1934  O   ALA A 123      22.422   1.881   4.348  1.00  1.05           O  
ATOM   1935  CB  ALA A 123      19.820   1.110   6.132  1.00  1.05           C  
ATOM   1936  H   ALA A 123      19.437  -1.163   5.176  1.00  1.05           H  
ATOM   1937  HA  ALA A 123      19.982   1.357   4.024  1.00  1.05           H  
ATOM   1938 1HB  ALA A 123      20.091   2.138   6.348  1.00  1.05           H  
ATOM   1939 2HB  ALA A 123      18.740   1.012   6.112  1.00  1.05           H  
ATOM   1940 3HB  ALA A 123      20.218   0.456   6.887  1.00  1.05           H  
ATOM   1941  N   ARG A 124      22.652  -0.147   5.288  1.00  1.00           N  
ATOM   1942  CA  ARG A 124      24.117  -0.080   5.306  1.00  1.00           C  
ATOM   1943  C   ARG A 124      24.673   0.005   3.897  1.00  1.00           C  
ATOM   1944  O   ARG A 124      25.424   0.933   3.562  1.00  1.00           O  
ATOM   1945  CB  ARG A 124      24.714  -1.286   6.034  1.00  1.00           C  
ATOM   1946  CG  ARG A 124      26.226  -1.302   6.116  1.00  1.00           C  
ATOM   1947  CD  ARG A 124      26.770  -2.531   6.807  1.00  1.00           C  
ATOM   1948  NE  ARG A 124      26.354  -3.756   6.142  1.00  1.00           N  
ATOM   1949  CZ  ARG A 124      26.827  -4.182   4.972  1.00  1.00           C  
ATOM   1950  NH1 ARG A 124      27.716  -3.491   4.303  1.00  1.00           N  
ATOM   1951  NH2 ARG A 124      26.373  -5.304   4.470  1.00  1.00           N  
ATOM   1952  H   ARG A 124      22.202  -0.967   5.693  1.00  1.00           H  
ATOM   1953  HA  ARG A 124      24.436   0.803   5.835  1.00  1.00           H  
ATOM   1954 1HB  ARG A 124      24.330  -1.347   7.043  1.00  1.00           H  
ATOM   1955 2HB  ARG A 124      24.408  -2.199   5.524  1.00  1.00           H  
ATOM   1956 1HG  ARG A 124      26.634  -1.279   5.103  1.00  1.00           H  
ATOM   1957 2HG  ARG A 124      26.564  -0.422   6.663  1.00  1.00           H  
ATOM   1958 1HD  ARG A 124      27.857  -2.500   6.815  1.00  1.00           H  
ATOM   1959 2HD  ARG A 124      26.399  -2.564   7.832  1.00  1.00           H  
ATOM   1960  HE  ARG A 124      25.664  -4.373   6.600  1.00  1.00           H  
ATOM   1961 1HH1 ARG A 124      28.069  -2.620   4.659  1.00  1.00           H  
ATOM   1962 2HH1 ARG A 124      28.001  -3.847   3.388  1.00  1.00           H  
ATOM   1963 1HH2 ARG A 124      25.671  -5.837   5.006  1.00  1.00           H  
ATOM   1964 2HH2 ARG A 124      26.706  -5.588   3.545  1.00  1.00           H  
ATOM   1965  N   GLU A 125      24.284  -0.951   3.062  1.00  0.96           N  
ATOM   1966  CA  GLU A 125      24.761  -0.982   1.695  1.00  0.96           C  
ATOM   1967  C   GLU A 125      24.233   0.209   0.912  1.00  0.96           C  
ATOM   1968  O   GLU A 125      24.937   0.787   0.089  1.00  0.96           O  
ATOM   1969  CB  GLU A 125      24.332  -2.274   1.029  1.00  0.96           C  
ATOM   1970  CG  GLU A 125      25.033  -3.567   1.533  1.00  0.96           C  
ATOM   1971  CD  GLU A 125      26.507  -3.683   1.148  1.00  0.96           C  
ATOM   1972  OE1 GLU A 125      26.929  -2.964   0.277  1.00  0.96           O  
ATOM   1973  OE2 GLU A 125      27.204  -4.516   1.724  1.00  0.96           O  
ATOM   1974  H   GLU A 125      23.638  -1.675   3.385  1.00  0.96           H  
ATOM   1975  HA  GLU A 125      25.849  -0.932   1.707  1.00  0.96           H  
ATOM   1976 1HB  GLU A 125      23.258  -2.398   1.170  1.00  0.96           H  
ATOM   1977 2HB  GLU A 125      24.519  -2.182  -0.028  1.00  0.96           H  
ATOM   1978 1HG  GLU A 125      24.957  -3.564   2.619  1.00  0.96           H  
ATOM   1979 2HG  GLU A 125      24.505  -4.437   1.179  1.00  0.96           H  
ATOM   1980  N   ALA A 126      22.992   0.608   1.173  1.00  0.93           N  
ATOM   1981  CA  ALA A 126      22.440   1.747   0.480  1.00  0.93           C  
ATOM   1982  C   ALA A 126      23.216   2.991   0.832  1.00  0.93           C  
ATOM   1983  O   ALA A 126      23.611   3.747  -0.046  1.00  0.93           O  
ATOM   1984  CB  ALA A 126      20.989   1.938   0.861  1.00  0.93           C  
ATOM   1985  H   ALA A 126      22.416   0.111   1.842  1.00  0.93           H  
ATOM   1986  HA  ALA A 126      22.526   1.574  -0.591  1.00  0.93           H  
ATOM   1987 1HB  ALA A 126      20.590   2.792   0.327  1.00  0.93           H  
ATOM   1988 2HB  ALA A 126      20.419   1.048   0.612  1.00  0.93           H  
ATOM   1989 3HB  ALA A 126      20.923   2.114   1.929  1.00  0.93           H  
ATOM   1990  N   ALA A 127      23.502   3.186   2.116  1.00  0.89           N  
ATOM   1991  CA  ALA A 127      24.214   4.364   2.582  1.00  0.89           C  
ATOM   1992  C   ALA A 127      25.598   4.458   1.967  1.00  0.89           C  
ATOM   1993  O   ALA A 127      26.080   5.536   1.650  1.00  0.89           O  
ATOM   1994  CB  ALA A 127      24.297   4.355   4.079  1.00  0.89           C  
ATOM   1995  H   ALA A 127      23.182   2.521   2.818  1.00  0.89           H  
ATOM   1996  HA  ALA A 127      23.649   5.241   2.269  1.00  0.89           H  
ATOM   1997 1HB  ALA A 127      24.787   5.255   4.387  1.00  0.89           H  
ATOM   1998 2HB  ALA A 127      23.301   4.315   4.510  1.00  0.89           H  
ATOM   1999 3HB  ALA A 127      24.863   3.483   4.408  1.00  0.89           H  
ATOM   2000  N   ALA A 128      26.237   3.314   1.758  1.00  0.85           N  
ATOM   2001  CA  ALA A 128      27.558   3.273   1.144  1.00  0.85           C  
ATOM   2002  C   ALA A 128      27.571   3.869  -0.271  1.00  0.85           C  
ATOM   2003  O   ALA A 128      28.622   4.281  -0.769  1.00  0.85           O  
ATOM   2004  CB  ALA A 128      28.051   1.839   1.072  1.00  0.85           C  
ATOM   2005  H   ALA A 128      25.810   2.440   2.071  1.00  0.85           H  
ATOM   2006  HA  ALA A 128      28.232   3.859   1.768  1.00  0.85           H  
ATOM   2007 1HB  ALA A 128      29.050   1.818   0.643  1.00  0.85           H  
ATOM   2008 2HB  ALA A 128      28.072   1.412   2.074  1.00  0.85           H  
ATOM   2009 3HB  ALA A 128      27.379   1.257   0.448  1.00  0.85           H  
ATOM   2010  N   LEU A 129      26.426   3.809  -0.948  1.00  0.82           N  
ATOM   2011  CA  LEU A 129      26.284   4.216  -2.334  1.00  0.82           C  
ATOM   2012  C   LEU A 129      25.503   5.525  -2.519  1.00  0.82           C  
ATOM   2013  O   LEU A 129      25.742   6.283  -3.463  1.00  0.82           O  
ATOM   2014  CB  LEU A 129      25.547   3.081  -3.012  1.00  0.82           C  
ATOM   2015  CG  LEU A 129      26.259   1.749  -2.894  1.00  0.82           C  
ATOM   2016  CD1 LEU A 129      25.409   0.722  -3.456  1.00  0.82           C  
ATOM   2017  CD2 LEU A 129      27.585   1.813  -3.617  1.00  0.82           C  
ATOM   2018  H   LEU A 129      25.587   3.491  -0.470  1.00  0.82           H  
ATOM   2019  HA  LEU A 129      27.277   4.336  -2.761  1.00  0.82           H  
ATOM   2020 1HB  LEU A 129      24.563   2.978  -2.544  1.00  0.82           H  
ATOM   2021 2HB  LEU A 129      25.416   3.314  -4.066  1.00  0.82           H  
ATOM   2022  HG  LEU A 129      26.425   1.513  -1.847  1.00  0.82           H  
ATOM   2023 1HD1 LEU A 129      25.899  -0.246  -3.376  1.00  0.82           H  
ATOM   2024 2HD1 LEU A 129      24.453   0.692  -2.925  1.00  0.82           H  
ATOM   2025 3HD1 LEU A 129      25.265   0.990  -4.466  1.00  0.82           H  
ATOM   2026 1HD2 LEU A 129      28.090   0.851  -3.531  1.00  0.82           H  
ATOM   2027 2HD2 LEU A 129      27.416   2.041  -4.672  1.00  0.82           H  
ATOM   2028 3HD2 LEU A 129      28.206   2.591  -3.170  1.00  0.82           H  
ATOM   2029  N   ALA A 130      24.523   5.737  -1.643  1.00  0.80           N  
ATOM   2030  CA  ALA A 130      23.582   6.850  -1.675  1.00  0.80           C  
ATOM   2031  C   ALA A 130      24.167   8.116  -1.094  1.00  0.80           C  
ATOM   2032  O   ALA A 130      25.130   8.092  -0.330  1.00  0.80           O  
ATOM   2033  CB  ALA A 130      22.312   6.502  -0.913  1.00  0.80           C  
ATOM   2034  H   ALA A 130      24.405   5.065  -0.899  1.00  0.80           H  
ATOM   2035  HA  ALA A 130      23.329   7.040  -2.714  1.00  0.80           H  
ATOM   2036 1HB  ALA A 130      21.602   7.326  -0.977  1.00  0.80           H  
ATOM   2037 2HB  ALA A 130      21.874   5.611  -1.343  1.00  0.80           H  
ATOM   2038 3HB  ALA A 130      22.558   6.317   0.130  1.00  0.80           H  
ATOM   2039  N   ASP A 131      23.550   9.232  -1.436  1.00  0.79           N  
ATOM   2040  CA  ASP A 131      23.904  10.507  -0.853  1.00  0.79           C  
ATOM   2041  C   ASP A 131      23.043  10.695   0.407  1.00  0.79           C  
ATOM   2042  O   ASP A 131      23.476  11.300   1.398  1.00  0.79           O  
ATOM   2043  CB  ASP A 131      23.666  11.607  -1.881  1.00  0.79           C  
ATOM   2044  CG  ASP A 131      24.568  11.441  -3.145  1.00  0.79           C  
ATOM   2045  OD1 ASP A 131      25.777  11.414  -3.038  1.00  0.79           O  
ATOM   2046  OD2 ASP A 131      24.032  11.296  -4.224  1.00  0.79           O  
ATOM   2047  H   ASP A 131      22.770   9.197  -2.084  1.00  0.79           H  
ATOM   2048  HA  ASP A 131      24.955  10.496  -0.566  1.00  0.79           H  
ATOM   2049 1HB  ASP A 131      22.616  11.588  -2.188  1.00  0.79           H  
ATOM   2050 2HB  ASP A 131      23.859  12.578  -1.430  1.00  0.79           H  
ATOM   2051  N   ALA A 132      21.835  10.119   0.365  1.00  0.80           N  
ATOM   2052  CA  ALA A 132      20.908  10.205   1.493  1.00  0.80           C  
ATOM   2053  C   ALA A 132      20.060   8.955   1.631  1.00  0.80           C  
ATOM   2054  O   ALA A 132      19.706   8.308   0.640  1.00  0.80           O  
ATOM   2055  CB  ALA A 132      19.974  11.394   1.336  1.00  0.80           C  
ATOM   2056  H   ALA A 132      21.546   9.659  -0.499  1.00  0.80           H  
ATOM   2057  HA  ALA A 132      21.491  10.320   2.406  1.00  0.80           H  
ATOM   2058 1HB  ALA A 132      19.310  11.447   2.205  1.00  0.80           H  
ATOM   2059 2HB  ALA A 132      20.556  12.308   1.265  1.00  0.80           H  
ATOM   2060 3HB  ALA A 132      19.393  11.268   0.446  1.00  0.80           H  
ATOM   2061  N   ILE A 133      19.705   8.665   2.868  1.00  0.84           N  
ATOM   2062  CA  ILE A 133      18.800   7.582   3.218  1.00  0.84           C  
ATOM   2063  C   ILE A 133      17.509   8.146   3.764  1.00  0.84           C  
ATOM   2064  O   ILE A 133      17.525   9.079   4.576  1.00  0.84           O  
ATOM   2065  CB  ILE A 133      19.452   6.607   4.213  1.00  0.84           C  
ATOM   2066  CG1 ILE A 133      20.695   6.016   3.576  1.00  0.84           C  
ATOM   2067  CG2 ILE A 133      18.485   5.508   4.648  1.00  0.84           C  
ATOM   2068  CD1 ILE A 133      20.402   5.223   2.337  1.00  0.84           C  
ATOM   2069  H   ILE A 133      20.066   9.255   3.622  1.00  0.84           H  
ATOM   2070  HA  ILE A 133      18.558   7.020   2.317  1.00  0.84           H  
ATOM   2071  HB  ILE A 133      19.775   7.166   5.095  1.00  0.84           H  
ATOM   2072 1HG1 ILE A 133      21.356   6.819   3.295  1.00  0.84           H  
ATOM   2073 2HG1 ILE A 133      21.197   5.375   4.296  1.00  0.84           H  
ATOM   2074 1HG2 ILE A 133      18.980   4.840   5.353  1.00  0.84           H  
ATOM   2075 2HG2 ILE A 133      17.608   5.944   5.125  1.00  0.84           H  
ATOM   2076 3HG2 ILE A 133      18.179   4.951   3.766  1.00  0.84           H  
ATOM   2077 1HD1 ILE A 133      21.311   4.847   1.919  1.00  0.84           H  
ATOM   2078 2HD1 ILE A 133      19.741   4.391   2.579  1.00  0.84           H  
ATOM   2079 3HD1 ILE A 133      19.919   5.867   1.611  1.00  0.84           H  
ATOM   2080  N   VAL A 134      16.404   7.615   3.283  1.00  0.93           N  
ATOM   2081  CA  VAL A 134      15.125   8.061   3.761  1.00  0.93           C  
ATOM   2082  C   VAL A 134      14.587   6.993   4.698  1.00  0.93           C  
ATOM   2083  O   VAL A 134      14.562   5.787   4.382  1.00  0.93           O  
ATOM   2084  CB  VAL A 134      14.123   8.283   2.627  1.00  0.93           C  
ATOM   2085  CG1 VAL A 134      12.778   8.790   3.190  1.00  0.93           C  
ATOM   2086  CG2 VAL A 134      14.685   9.176   1.633  1.00  0.93           C  
ATOM   2087  H   VAL A 134      16.458   6.869   2.596  1.00  0.93           H  
ATOM   2088  HA  VAL A 134      15.263   8.987   4.289  1.00  0.93           H  
ATOM   2089  HB  VAL A 134      13.946   7.349   2.163  1.00  0.93           H  
ATOM   2090 1HG1 VAL A 134      12.068   8.911   2.372  1.00  0.93           H  
ATOM   2091 2HG1 VAL A 134      12.381   8.072   3.901  1.00  0.93           H  
ATOM   2092 3HG1 VAL A 134      12.922   9.746   3.685  1.00  0.93           H  
ATOM   2093 1HG2 VAL A 134      13.980   9.279   0.809  1.00  0.93           H  
ATOM   2094 2HG2 VAL A 134      14.891  10.122   2.035  1.00  0.93           H  
ATOM   2095 3HG2 VAL A 134      15.597   8.710   1.300  1.00  0.93           H  
ATOM   2096  N   ILE A 135      14.188   7.431   5.877  1.00  1.08           N  
ATOM   2097  CA  ILE A 135      13.657   6.502   6.834  1.00  1.08           C  
ATOM   2098  C   ILE A 135      12.159   6.648   6.834  1.00  1.08           C  
ATOM   2099  O   ILE A 135      11.574   7.653   7.243  1.00  1.08           O  
ATOM   2100  CB  ILE A 135      14.288   6.690   8.208  1.00  1.08           C  
ATOM   2101  CG1 ILE A 135      15.802   6.511   8.030  1.00  1.08           C  
ATOM   2102  CG2 ILE A 135      13.718   5.689   9.233  1.00  1.08           C  
ATOM   2103  CD1 ILE A 135      16.621   6.778   9.239  1.00  1.08           C  
ATOM   2104  H   ILE A 135      14.232   8.426   6.069  1.00  1.08           H  
ATOM   2105  HA  ILE A 135      13.893   5.488   6.519  1.00  1.08           H  
ATOM   2106  HB  ILE A 135      14.110   7.691   8.545  1.00  1.08           H  
ATOM   2107 1HG1 ILE A 135      15.986   5.509   7.686  1.00  1.08           H  
ATOM   2108 2HG1 ILE A 135      16.135   7.204   7.256  1.00  1.08           H  
ATOM   2109 1HG2 ILE A 135      14.199   5.844  10.202  1.00  1.08           H  
ATOM   2110 2HG2 ILE A 135      12.642   5.842   9.334  1.00  1.08           H  
ATOM   2111 3HG2 ILE A 135      13.909   4.671   8.893  1.00  1.08           H  
ATOM   2112 1HD1 ILE A 135      17.668   6.642   8.991  1.00  1.08           H  
ATOM   2113 2HD1 ILE A 135      16.470   7.772   9.573  1.00  1.08           H  
ATOM   2114 3HD1 ILE A 135      16.338   6.088  10.032  1.00  1.08           H  
ATOM   2115  N   ASP A 136      11.561   5.608   6.314  1.00  1.30           N  
ATOM   2116  CA  ASP A 136      10.145   5.488   6.092  1.00  1.30           C  
ATOM   2117  C   ASP A 136       9.492   5.020   7.350  1.00  1.30           C  
ATOM   2118  O   ASP A 136       9.673   3.877   7.754  1.00  1.30           O  
ATOM   2119  CB  ASP A 136       9.934   4.528   4.928  1.00  1.30           C  
ATOM   2120  CG  ASP A 136       8.511   4.288   4.439  1.00  1.30           C  
ATOM   2121  OD1 ASP A 136       7.555   4.614   5.126  1.00  1.30           O  
ATOM   2122  OD2 ASP A 136       8.395   3.777   3.310  1.00  1.30           O  
ATOM   2123  H   ASP A 136      12.155   4.847   6.021  1.00  1.30           H  
ATOM   2124  HA  ASP A 136       9.734   6.455   5.862  1.00  1.30           H  
ATOM   2125 1HB  ASP A 136      10.524   4.878   4.075  1.00  1.30           H  
ATOM   2126 2HB  ASP A 136      10.352   3.601   5.231  1.00  1.30           H  
ATOM   2127  N   THR A 137       8.720   5.885   7.979  1.00  1.61           N  
ATOM   2128  CA  THR A 137       8.150   5.530   9.252  1.00  1.61           C  
ATOM   2129  C   THR A 137       6.918   4.630   9.120  1.00  1.61           C  
ATOM   2130  O   THR A 137       6.238   4.368  10.107  1.00  1.61           O  
ATOM   2131  CB  THR A 137       7.884   6.774  10.121  1.00  1.61           C  
ATOM   2132  OG1 THR A 137       7.022   7.651   9.448  1.00  1.61           O  
ATOM   2133  CG2 THR A 137       9.220   7.513  10.411  1.00  1.61           C  
ATOM   2134  H   THR A 137       8.560   6.815   7.593  1.00  1.61           H  
ATOM   2135  HA  THR A 137       8.903   4.955   9.769  1.00  1.61           H  
ATOM   2136  HB  THR A 137       7.422   6.472  11.061  1.00  1.61           H  
ATOM   2137  HG1 THR A 137       7.414   7.864   8.565  1.00  1.61           H  
ATOM   2138 1HG2 THR A 137       9.029   8.395  11.020  1.00  1.61           H  
ATOM   2139 2HG2 THR A 137       9.902   6.846  10.940  1.00  1.61           H  
ATOM   2140 3HG2 THR A 137       9.674   7.819   9.462  1.00  1.61           H  
ATOM   2141  N   GLY A 138       6.641   4.133   7.888  1.00  1.98           N  
ATOM   2142  CA  GLY A 138       5.609   3.120   7.677  1.00  1.98           C  
ATOM   2143  C   GLY A 138       6.192   1.752   8.098  1.00  1.98           C  
ATOM   2144  O   GLY A 138       5.474   0.757   8.230  1.00  1.98           O  
ATOM   2145  H   GLY A 138       7.176   4.433   7.064  1.00  1.98           H  
ATOM   2146 1HA  GLY A 138       4.726   3.358   8.272  1.00  1.98           H  
ATOM   2147 2HA  GLY A 138       5.317   3.105   6.628  1.00  1.98           H  
ATOM   2148  N   LEU A 139       7.510   1.749   8.335  1.00  2.32           N  
ATOM   2149  CA  LEU A 139       8.326   0.653   8.839  1.00  2.32           C  
ATOM   2150  C   LEU A 139       7.752   0.317  10.213  1.00  2.32           C  
ATOM   2151  O   LEU A 139       7.268   1.224  10.871  1.00  2.32           O  
ATOM   2152  CB  LEU A 139       9.786   1.141   9.029  1.00  2.32           C  
ATOM   2153  CG  LEU A 139      10.897   0.135   9.463  1.00  2.32           C  
ATOM   2154  CD1 LEU A 139      11.248  -0.798   8.314  1.00  2.32           C  
ATOM   2155  CD2 LEU A 139      12.113   0.909   9.949  1.00  2.32           C  
ATOM   2156  H   LEU A 139       8.024   2.613   8.154  1.00  2.32           H  
ATOM   2157  HA  LEU A 139       8.277  -0.184   8.145  1.00  2.32           H  
ATOM   2158 1HB  LEU A 139      10.110   1.514   8.060  1.00  2.32           H  
ATOM   2159 2HB  LEU A 139       9.785   1.975   9.718  1.00  2.32           H  
ATOM   2160  HG  LEU A 139      10.529  -0.472  10.269  1.00  2.32           H  
ATOM   2161 1HD1 LEU A 139      12.002  -1.499   8.649  1.00  2.32           H  
ATOM   2162 2HD1 LEU A 139      10.371  -1.341   7.984  1.00  2.32           H  
ATOM   2163 3HD1 LEU A 139      11.636  -0.213   7.480  1.00  2.32           H  
ATOM   2164 1HD2 LEU A 139      12.883   0.208  10.270  1.00  2.32           H  
ATOM   2165 2HD2 LEU A 139      12.492   1.523   9.133  1.00  2.32           H  
ATOM   2166 3HD2 LEU A 139      11.842   1.550  10.783  1.00  2.32           H  
ATOM   2167  N   PRO A 140       7.703  -0.944  10.672  1.00  2.54           N  
ATOM   2168  CA  PRO A 140       7.305  -1.327  12.033  1.00  2.54           C  
ATOM   2169  C   PRO A 140       8.010  -0.489  13.131  1.00  2.54           C  
ATOM   2170  O   PRO A 140       7.515  -0.392  14.251  1.00  2.54           O  
ATOM   2171  CB  PRO A 140       7.702  -2.803  12.076  1.00  2.54           C  
ATOM   2172  CG  PRO A 140       7.561  -3.265  10.632  1.00  2.54           C  
ATOM   2173  CD  PRO A 140       8.001  -2.089   9.789  1.00  2.54           C  
ATOM   2174  HA  PRO A 140       6.214  -1.218  12.122  1.00  2.54           H  
ATOM   2175 1HB  PRO A 140       8.724  -2.910  12.470  1.00  2.54           H  
ATOM   2176 2HB  PRO A 140       7.040  -3.346  12.769  1.00  2.54           H  
ATOM   2177 1HG  PRO A 140       8.174  -4.163  10.456  1.00  2.54           H  
ATOM   2178 2HG  PRO A 140       6.518  -3.553  10.426  1.00  2.54           H  
ATOM   2179 1HD  PRO A 140       9.056  -2.178   9.585  1.00  2.54           H  
ATOM   2180 2HD  PRO A 140       7.390  -2.058   8.868  1.00  2.54           H  
ATOM   2181  N   LEU A 141       9.178   0.075  12.795  1.00  2.55           N  
ATOM   2182  CA  LEU A 141      10.043   0.921  13.622  1.00  2.55           C  
ATOM   2183  C   LEU A 141      10.835   0.281  14.754  1.00  2.55           C  
ATOM   2184  O   LEU A 141      11.468   0.998  15.536  1.00  2.55           O  
ATOM   2185  CB  LEU A 141       9.228   2.068  14.251  1.00  2.55           C  
ATOM   2186  CG  LEU A 141       8.515   3.039  13.316  1.00  2.55           C  
ATOM   2187  CD1 LEU A 141       7.780   4.079  14.127  1.00  2.55           C  
ATOM   2188  CD2 LEU A 141       9.506   3.700  12.417  1.00  2.55           C  
ATOM   2189  H   LEU A 141       9.499  -0.078  11.856  1.00  2.55           H  
ATOM   2190  HA  LEU A 141      10.766   1.370  12.945  1.00  2.55           H  
ATOM   2191 1HB  LEU A 141       8.497   1.667  14.943  1.00  2.55           H  
ATOM   2192 2HB  LEU A 141       9.893   2.640  14.808  1.00  2.55           H  
ATOM   2193  HG  LEU A 141       7.786   2.512  12.738  1.00  2.55           H  
ATOM   2194 1HD1 LEU A 141       7.262   4.763  13.449  1.00  2.55           H  
ATOM   2195 2HD1 LEU A 141       7.052   3.590  14.773  1.00  2.55           H  
ATOM   2196 3HD1 LEU A 141       8.491   4.637  14.732  1.00  2.55           H  
ATOM   2197 1HD2 LEU A 141       8.969   4.364  11.796  1.00  2.55           H  
ATOM   2198 2HD2 LEU A 141      10.215   4.256  12.997  1.00  2.55           H  
ATOM   2199 3HD2 LEU A 141      10.018   2.954  11.819  1.00  2.55           H  
ATOM   2200  N   ASP A 142      10.976  -1.039  14.751  1.00  2.36           N  
ATOM   2201  CA  ASP A 142      11.823  -1.722  15.740  1.00  2.36           C  
ATOM   2202  C   ASP A 142      13.280  -1.247  15.657  1.00  2.36           C  
ATOM   2203  O   ASP A 142      14.022  -1.260  16.641  1.00  2.36           O  
ATOM   2204  CB  ASP A 142      11.796  -3.233  15.513  1.00  2.36           C  
ATOM   2205  CG  ASP A 142      10.476  -3.903  15.909  1.00  2.36           C  
ATOM   2206  OD1 ASP A 142       9.679  -3.292  16.579  1.00  2.36           O  
ATOM   2207  OD2 ASP A 142      10.283  -5.029  15.522  1.00  2.36           O  
ATOM   2208  H   ASP A 142      10.453  -1.584  14.082  1.00  2.36           H  
ATOM   2209  HA  ASP A 142      11.441  -1.500  16.738  1.00  2.36           H  
ATOM   2210 1HB  ASP A 142      11.988  -3.442  14.460  1.00  2.36           H  
ATOM   2211 2HB  ASP A 142      12.603  -3.694  16.083  1.00  2.36           H  
ATOM   2212  N   THR A 143      13.666  -0.836  14.457  1.00  2.05           N  
ATOM   2213  CA  THR A 143      15.000  -0.389  14.113  1.00  2.05           C  
ATOM   2214  C   THR A 143      15.068   1.090  13.733  1.00  2.05           C  
ATOM   2215  O   THR A 143      16.042   1.504  13.110  1.00  2.05           O  
ATOM   2216  CB  THR A 143      15.528  -1.212  12.923  1.00  2.05           C  
ATOM   2217  OG1 THR A 143      14.619  -1.087  11.823  1.00  2.05           O  
ATOM   2218  CG2 THR A 143      15.691  -2.662  13.289  1.00  2.05           C  
ATOM   2219  H   THR A 143      12.975  -0.854  13.727  1.00  2.05           H  
ATOM   2220  HA  THR A 143      15.649  -0.550  14.974  1.00  2.05           H  
ATOM   2221  HB  THR A 143      16.490  -0.815  12.622  1.00  2.05           H  
ATOM   2222  HG1 THR A 143      15.039  -1.417  11.027  1.00  2.05           H  
ATOM   2223 1HG2 THR A 143      16.073  -3.211  12.429  1.00  2.05           H  
ATOM   2224 2HG2 THR A 143      16.393  -2.747  14.118  1.00  2.05           H  
ATOM   2225 3HG2 THR A 143      14.729  -3.076  13.586  1.00  2.05           H  
ATOM   2226  N   ARG A 144      14.055   1.894  14.075  1.00  1.73           N  
ATOM   2227  CA  ARG A 144      14.064   3.294  13.628  1.00  1.73           C  
ATOM   2228  C   ARG A 144      15.277   4.117  14.077  1.00  1.73           C  
ATOM   2229  O   ARG A 144      15.795   4.942  13.314  1.00  1.73           O  
ATOM   2230  CB  ARG A 144      12.836   3.988  14.180  1.00  1.73           C  
ATOM   2231  CG  ARG A 144      12.849   4.191  15.712  1.00  1.73           C  
ATOM   2232  CD  ARG A 144      11.558   4.631  16.303  1.00  1.73           C  
ATOM   2233  NE  ARG A 144      11.697   4.895  17.729  1.00  1.73           N  
ATOM   2234  CZ  ARG A 144      11.628   3.951  18.690  1.00  1.73           C  
ATOM   2235  NH1 ARG A 144      11.423   2.688  18.371  1.00  1.73           N  
ATOM   2236  NH2 ARG A 144      11.770   4.293  19.961  1.00  1.73           N  
ATOM   2237  H   ARG A 144      13.266   1.540  14.622  1.00  1.73           H  
ATOM   2238  HA  ARG A 144      14.027   3.299  12.538  1.00  1.73           H  
ATOM   2239 1HB  ARG A 144      12.689   4.931  13.694  1.00  1.73           H  
ATOM   2240 2HB  ARG A 144      11.994   3.365  13.970  1.00  1.73           H  
ATOM   2241 1HG  ARG A 144      13.139   3.259  16.201  1.00  1.73           H  
ATOM   2242 2HG  ARG A 144      13.552   4.964  15.948  1.00  1.73           H  
ATOM   2243 1HD  ARG A 144      11.178   5.519  15.812  1.00  1.73           H  
ATOM   2244 2HD  ARG A 144      10.851   3.848  16.214  1.00  1.73           H  
ATOM   2245  HE  ARG A 144      11.863   5.850  18.020  1.00  1.73           H  
ATOM   2246 1HH1 ARG A 144      11.323   2.409  17.390  1.00  1.73           H  
ATOM   2247 2HH1 ARG A 144      11.375   1.987  19.094  1.00  1.73           H  
ATOM   2248 1HH2 ARG A 144      11.936   5.258  20.210  1.00  1.73           H  
ATOM   2249 2HH2 ARG A 144      11.721   3.587  20.681  1.00  1.73           H  
ATOM   2250  N   GLU A 145      15.802   3.835  15.272  1.00  1.46           N  
ATOM   2251  CA  GLU A 145      16.940   4.606  15.729  1.00  1.46           C  
ATOM   2252  C   GLU A 145      18.191   3.998  15.148  1.00  1.46           C  
ATOM   2253  O   GLU A 145      19.143   4.707  14.835  1.00  1.46           O  
ATOM   2254  CB  GLU A 145      17.013   4.690  17.264  1.00  1.46           C  
ATOM   2255  CG  GLU A 145      15.866   5.491  17.923  1.00  1.46           C  
ATOM   2256  CD  GLU A 145      16.028   5.662  19.428  1.00  1.46           C  
ATOM   2257  OE1 GLU A 145      16.936   5.089  19.980  1.00  1.46           O  
ATOM   2258  OE2 GLU A 145      15.240   6.379  20.021  1.00  1.46           O  
ATOM   2259  H   GLU A 145      15.382   3.130  15.859  1.00  1.46           H  
ATOM   2260  HA  GLU A 145      16.850   5.624  15.347  1.00  1.46           H  
ATOM   2261 1HB  GLU A 145      17.000   3.684  17.684  1.00  1.46           H  
ATOM   2262 2HB  GLU A 145      17.956   5.155  17.555  1.00  1.46           H  
ATOM   2263 1HG  GLU A 145      15.800   6.473  17.453  1.00  1.46           H  
ATOM   2264 2HG  GLU A 145      14.935   4.971  17.746  1.00  1.46           H  
ATOM   2265  N   ALA A 146      18.183   2.673  15.001  1.00  1.27           N  
ATOM   2266  CA  ALA A 146      19.330   1.971  14.459  1.00  1.27           C  
ATOM   2267  C   ALA A 146      19.585   2.397  13.017  1.00  1.27           C  
ATOM   2268  O   ALA A 146      20.732   2.613  12.629  1.00  1.27           O  
ATOM   2269  CB  ALA A 146      19.114   0.474  14.545  1.00  1.27           C  
ATOM   2270  H   ALA A 146      17.358   2.156  15.262  1.00  1.27           H  
ATOM   2271  HA  ALA A 146      20.204   2.237  15.050  1.00  1.27           H  
ATOM   2272 1HB  ALA A 146      19.990  -0.043  14.154  1.00  1.27           H  
ATOM   2273 2HB  ALA A 146      18.955   0.187  15.581  1.00  1.27           H  
ATOM   2274 3HB  ALA A 146      18.244   0.203  13.961  1.00  1.27           H  
ATOM   2275  N   ILE A 147      18.517   2.587  12.231  1.00  1.15           N  
ATOM   2276  CA  ILE A 147      18.711   2.988  10.842  1.00  1.15           C  
ATOM   2277  C   ILE A 147      19.273   4.403  10.821  1.00  1.15           C  
ATOM   2278  O   ILE A 147      20.192   4.704  10.057  1.00  1.15           O  
ATOM   2279  CB  ILE A 147      17.416   2.972  10.001  1.00  1.15           C  
ATOM   2280  CG1 ILE A 147      16.872   1.570   9.821  1.00  1.15           C  
ATOM   2281  CG2 ILE A 147      17.787   3.460   8.604  1.00  1.15           C  
ATOM   2282  CD1 ILE A 147      15.502   1.549   9.250  1.00  1.15           C  
ATOM   2283  H   ILE A 147      17.583   2.393  12.586  1.00  1.15           H  
ATOM   2284  HA  ILE A 147      19.429   2.324  10.378  1.00  1.15           H  
ATOM   2285  HB  ILE A 147      16.650   3.603  10.455  1.00  1.15           H  
ATOM   2286 1HG1 ILE A 147      17.515   1.024   9.146  1.00  1.15           H  
ATOM   2287 2HG1 ILE A 147      16.850   1.067  10.782  1.00  1.15           H  
ATOM   2288 1HG2 ILE A 147      16.906   3.449   7.968  1.00  1.15           H  
ATOM   2289 2HG2 ILE A 147      18.190   4.456   8.657  1.00  1.15           H  
ATOM   2290 3HG2 ILE A 147      18.536   2.795   8.190  1.00  1.15           H  
ATOM   2291 1HD1 ILE A 147      15.167   0.519   9.142  1.00  1.15           H  
ATOM   2292 2HD1 ILE A 147      14.833   2.084   9.924  1.00  1.15           H  
ATOM   2293 3HD1 ILE A 147      15.505   2.033   8.278  1.00  1.15           H  
ATOM   2294  N   ALA A 148      18.716   5.300  11.626  1.00  1.08           N  
ATOM   2295  CA  ALA A 148      19.260   6.644  11.647  1.00  1.08           C  
ATOM   2296  C   ALA A 148      20.720   6.668  12.124  1.00  1.08           C  
ATOM   2297  O   ALA A 148      21.549   7.387  11.556  1.00  1.08           O  
ATOM   2298  CB  ALA A 148      18.419   7.514  12.523  1.00  1.08           C  
ATOM   2299  H   ALA A 148      17.927   5.057  12.233  1.00  1.08           H  
ATOM   2300  HA  ALA A 148      19.239   7.034  10.632  1.00  1.08           H  
ATOM   2301 1HB  ALA A 148      18.841   8.490  12.474  1.00  1.08           H  
ATOM   2302 2HB  ALA A 148      17.391   7.527  12.165  1.00  1.08           H  
ATOM   2303 3HB  ALA A 148      18.443   7.138  13.548  1.00  1.08           H  
ATOM   2304  N   ALA A 149      21.043   5.853  13.143  1.00  1.04           N  
ATOM   2305  CA  ALA A 149      22.404   5.768  13.670  1.00  1.04           C  
ATOM   2306  C   ALA A 149      23.352   5.277  12.594  1.00  1.04           C  
ATOM   2307  O   ALA A 149      24.467   5.786  12.450  1.00  1.04           O  
ATOM   2308  CB  ALA A 149      22.448   4.834  14.863  1.00  1.04           C  
ATOM   2309  H   ALA A 149      20.322   5.290  13.586  1.00  1.04           H  
ATOM   2310  HA  ALA A 149      22.716   6.765  13.975  1.00  1.04           H  
ATOM   2311 1HB  ALA A 149      23.461   4.791  15.254  1.00  1.04           H  
ATOM   2312 2HB  ALA A 149      21.771   5.202  15.633  1.00  1.04           H  
ATOM   2313 3HB  ALA A 149      22.135   3.840  14.551  1.00  1.04           H  
ATOM   2314  N   LEU A 150      22.878   4.316  11.812  1.00  1.02           N  
ATOM   2315  CA  LEU A 150      23.589   3.758  10.683  1.00  1.02           C  
ATOM   2316  C   LEU A 150      23.909   4.848   9.694  1.00  1.02           C  
ATOM   2317  O   LEU A 150      25.048   4.972   9.249  1.00  1.02           O  
ATOM   2318  CB  LEU A 150      22.728   2.693  10.034  1.00  1.02           C  
ATOM   2319  CG  LEU A 150      23.261   1.952   8.892  1.00  1.02           C  
ATOM   2320  CD1 LEU A 150      22.512   0.639   8.832  1.00  1.02           C  
ATOM   2321  CD2 LEU A 150      23.046   2.815   7.628  1.00  1.02           C  
ATOM   2322  H   LEU A 150      21.959   3.925  12.021  1.00  1.02           H  
ATOM   2323  HA  LEU A 150      24.518   3.313  11.037  1.00  1.02           H  
ATOM   2324 1HB  LEU A 150      22.448   1.968  10.796  1.00  1.02           H  
ATOM   2325 2HB  LEU A 150      21.842   3.144   9.680  1.00  1.02           H  
ATOM   2326  HG  LEU A 150      24.321   1.738   9.016  1.00  1.02           H  
ATOM   2327 1HD1 LEU A 150      22.854   0.070   8.005  1.00  1.02           H  
ATOM   2328 2HD1 LEU A 150      22.682   0.078   9.749  1.00  1.02           H  
ATOM   2329 3HD1 LEU A 150      21.454   0.834   8.728  1.00  1.02           H  
ATOM   2330 1HD2 LEU A 150      23.382   2.325   6.772  1.00  1.02           H  
ATOM   2331 2HD2 LEU A 150      21.988   3.033   7.516  1.00  1.02           H  
ATOM   2332 3HD2 LEU A 150      23.594   3.733   7.719  1.00  1.02           H  
ATOM   2333  N   ALA A 151      22.892   5.626   9.328  1.00  1.01           N  
ATOM   2334  CA  ALA A 151      23.061   6.701   8.375  1.00  1.01           C  
ATOM   2335  C   ALA A 151      24.102   7.697   8.874  1.00  1.01           C  
ATOM   2336  O   ALA A 151      24.910   8.229   8.108  1.00  1.01           O  
ATOM   2337  CB  ALA A 151      21.735   7.368   8.146  1.00  1.01           C  
ATOM   2338  H   ALA A 151      21.966   5.453   9.726  1.00  1.01           H  
ATOM   2339  HA  ALA A 151      23.420   6.275   7.438  1.00  1.01           H  
ATOM   2340 1HB  ALA A 151      21.841   8.168   7.426  1.00  1.01           H  
ATOM   2341 2HB  ALA A 151      21.013   6.638   7.781  1.00  1.01           H  
ATOM   2342 3HB  ALA A 151      21.393   7.772   9.087  1.00  1.01           H  
ATOM   2343  N   ASP A 152      24.127   7.931  10.190  1.00  1.00           N  
ATOM   2344  CA  ASP A 152      25.108   8.855  10.739  1.00  1.00           C  
ATOM   2345  C   ASP A 152      26.497   8.253  10.530  1.00  1.00           C  
ATOM   2346  O   ASP A 152      27.389   8.876   9.944  1.00  1.00           O  
ATOM   2347  CB  ASP A 152      24.867   9.067  12.243  1.00  1.00           C  
ATOM   2348  CG  ASP A 152      25.642  10.238  12.855  1.00  1.00           C  
ATOM   2349  OD1 ASP A 152      25.387  11.352  12.456  1.00  1.00           O  
ATOM   2350  OD2 ASP A 152      26.453  10.022  13.729  1.00  1.00           O  
ATOM   2351  H   ASP A 152      23.429   7.500  10.797  1.00  1.00           H  
ATOM   2352  HA  ASP A 152      25.042   9.805  10.211  1.00  1.00           H  
ATOM   2353 1HB  ASP A 152      23.813   9.173  12.431  1.00  1.00           H  
ATOM   2354 2HB  ASP A 152      25.177   8.171  12.772  1.00  1.00           H  
ATOM   2355  N   ALA A 153      26.657   7.002  10.962  1.00  0.97           N  
ATOM   2356  CA  ALA A 153      27.913   6.268  10.881  1.00  0.97           C  
ATOM   2357  C   ALA A 153      28.416   6.133   9.450  1.00  0.97           C  
ATOM   2358  O   ALA A 153      29.619   6.152   9.192  1.00  0.97           O  
ATOM   2359  CB  ALA A 153      27.735   4.889  11.483  1.00  0.97           C  
ATOM   2360  H   ALA A 153      25.860   6.538  11.400  1.00  0.97           H  
ATOM   2361  HA  ALA A 153      28.660   6.823  11.452  1.00  0.97           H  
ATOM   2362 1HB  ALA A 153      28.678   4.350  11.454  1.00  0.97           H  
ATOM   2363 2HB  ALA A 153      27.397   4.988  12.515  1.00  0.97           H  
ATOM   2364 3HB  ALA A 153      26.987   4.345  10.909  1.00  0.97           H  
ATOM   2365  N   ALA A 154      27.474   5.994   8.520  1.00  0.94           N  
ATOM   2366  CA  ALA A 154      27.755   5.810   7.112  1.00  0.94           C  
ATOM   2367  C   ALA A 154      28.083   7.108   6.384  1.00  0.94           C  
ATOM   2368  O   ALA A 154      28.443   7.077   5.206  1.00  0.94           O  
ATOM   2369  CB  ALA A 154      26.566   5.167   6.451  1.00  0.94           C  
ATOM   2370  H   ALA A 154      26.503   5.972   8.815  1.00  0.94           H  
ATOM   2371  HA  ALA A 154      28.615   5.150   7.029  1.00  0.94           H  
ATOM   2372 1HB  ALA A 154      26.806   4.997   5.406  1.00  0.94           H  
ATOM   2373 2HB  ALA A 154      26.338   4.217   6.940  1.00  0.94           H  
ATOM   2374 3HB  ALA A 154      25.715   5.832   6.541  1.00  0.94           H  
ATOM   2375  N   GLY A 155      27.953   8.250   7.056  1.00  0.90           N  
ATOM   2376  CA  GLY A 155      28.245   9.519   6.416  1.00  0.90           C  
ATOM   2377  C   GLY A 155      27.182  10.017   5.434  1.00  0.90           C  
ATOM   2378  O   GLY A 155      27.521  10.747   4.500  1.00  0.90           O  
ATOM   2379  H   GLY A 155      27.666   8.259   8.035  1.00  0.90           H  
ATOM   2380 1HA  GLY A 155      28.384  10.269   7.196  1.00  0.90           H  
ATOM   2381 2HA  GLY A 155      29.198   9.437   5.897  1.00  0.90           H  
ATOM   2382  N   VAL A 156      25.911   9.634   5.611  1.00  0.88           N  
ATOM   2383  CA  VAL A 156      24.872  10.081   4.673  1.00  0.88           C  
ATOM   2384  C   VAL A 156      23.782  10.865   5.376  1.00  0.88           C  
ATOM   2385  O   VAL A 156      23.627  10.797   6.594  1.00  0.88           O  
ATOM   2386  CB  VAL A 156      24.234   8.900   3.929  1.00  0.88           C  
ATOM   2387  CG1 VAL A 156      25.247   8.183   3.101  1.00  0.88           C  
ATOM   2388  CG2 VAL A 156      23.642   7.978   4.931  1.00  0.88           C  
ATOM   2389  H   VAL A 156      25.655   9.043   6.406  1.00  0.88           H  
ATOM   2390  HA  VAL A 156      25.327  10.733   3.927  1.00  0.88           H  
ATOM   2391  HB  VAL A 156      23.465   9.267   3.257  1.00  0.88           H  
ATOM   2392 1HG1 VAL A 156      24.760   7.375   2.581  1.00  0.88           H  
ATOM   2393 2HG1 VAL A 156      25.673   8.871   2.367  1.00  0.88           H  
ATOM   2394 3HG1 VAL A 156      26.044   7.786   3.732  1.00  0.88           H  
ATOM   2395 1HG2 VAL A 156      23.192   7.147   4.439  1.00  0.88           H  
ATOM   2396 2HG2 VAL A 156      24.427   7.626   5.593  1.00  0.88           H  
ATOM   2397 3HG2 VAL A 156      22.898   8.522   5.497  1.00  0.88           H  
ATOM   2398  N   ASP A 157      23.039  11.640   4.609  1.00  0.87           N  
ATOM   2399  CA  ASP A 157      21.974  12.435   5.194  1.00  0.87           C  
ATOM   2400  C   ASP A 157      20.744  11.599   5.542  1.00  0.87           C  
ATOM   2401  O   ASP A 157      20.516  10.546   4.936  1.00  0.87           O  
ATOM   2402  CB  ASP A 157      21.636  13.596   4.265  1.00  0.87           C  
ATOM   2403  CG  ASP A 157      22.761  14.646   4.234  1.00  0.87           C  
ATOM   2404  OD1 ASP A 157      23.633  14.575   5.098  1.00  0.87           O  
ATOM   2405  OD2 ASP A 157      22.728  15.523   3.416  1.00  0.87           O  
ATOM   2406  H   ASP A 157      23.200  11.655   3.597  1.00  0.87           H  
ATOM   2407  HA  ASP A 157      22.346  12.862   6.126  1.00  0.87           H  
ATOM   2408 1HB  ASP A 157      21.491  13.221   3.257  1.00  0.87           H  
ATOM   2409 2HB  ASP A 157      20.704  14.068   4.583  1.00  0.87           H  
ATOM   2410  N   VAL A 158      19.950  12.073   6.513  1.00  0.89           N  
ATOM   2411  CA  VAL A 158      18.691  11.415   6.863  1.00  0.89           C  
ATOM   2412  C   VAL A 158      17.459  12.282   6.635  1.00  0.89           C  
ATOM   2413  O   VAL A 158      17.312  13.390   7.187  1.00  0.89           O  
ATOM   2414  CB  VAL A 158      18.683  10.955   8.323  1.00  0.89           C  
ATOM   2415  CG1 VAL A 158      17.373  10.354   8.668  1.00  0.89           C  
ATOM   2416  CG2 VAL A 158      19.746   9.956   8.542  1.00  0.89           C  
ATOM   2417  H   VAL A 158      20.225  12.910   7.009  1.00  0.89           H  
ATOM   2418  HA  VAL A 158      18.595  10.526   6.244  1.00  0.89           H  
ATOM   2419  HB  VAL A 158      18.833  11.790   8.954  1.00  0.89           H  
ATOM   2420 1HG1 VAL A 158      17.400  10.044   9.709  1.00  0.89           H  
ATOM   2421 2HG1 VAL A 158      16.579  11.082   8.523  1.00  0.89           H  
ATOM   2422 3HG1 VAL A 158      17.194   9.494   8.025  1.00  0.89           H  
ATOM   2423 1HG2 VAL A 158      19.736   9.630   9.582  1.00  0.89           H  
ATOM   2424 2HG2 VAL A 158      19.553   9.109   7.888  1.00  0.89           H  
ATOM   2425 3HG2 VAL A 158      20.719  10.395   8.308  1.00  0.89           H  
ATOM   2426  N   ILE A 159      16.555  11.720   5.848  1.00  0.95           N  
ATOM   2427  CA  ILE A 159      15.284  12.323   5.487  1.00  0.95           C  
ATOM   2428  C   ILE A 159      14.151  11.450   6.013  1.00  0.95           C  
ATOM   2429  O   ILE A 159      14.225  10.234   5.883  1.00  0.95           O  
ATOM   2430  CB  ILE A 159      15.156  12.422   3.959  1.00  0.95           C  
ATOM   2431  CG1 ILE A 159      16.253  13.291   3.355  1.00  0.95           C  
ATOM   2432  CG2 ILE A 159      13.767  12.942   3.545  1.00  0.95           C  
ATOM   2433  CD1 ILE A 159      16.318  13.170   1.835  1.00  0.95           C  
ATOM   2434  H   ILE A 159      16.790  10.807   5.445  1.00  0.95           H  
ATOM   2435  HA  ILE A 159      15.228  13.306   5.928  1.00  0.95           H  
ATOM   2436  HB  ILE A 159      15.306  11.454   3.577  1.00  0.95           H  
ATOM   2437 1HG1 ILE A 159      16.069  14.334   3.620  1.00  0.95           H  
ATOM   2438 2HG1 ILE A 159      17.218  12.993   3.764  1.00  0.95           H  
ATOM   2439 1HG2 ILE A 159      13.697  12.966   2.460  1.00  0.95           H  
ATOM   2440 2HG2 ILE A 159      12.990  12.292   3.936  1.00  0.95           H  
ATOM   2441 3HG2 ILE A 159      13.629  13.945   3.937  1.00  0.95           H  
ATOM   2442 1HD1 ILE A 159      17.114  13.805   1.446  1.00  0.95           H  
ATOM   2443 2HD1 ILE A 159      16.519  12.131   1.564  1.00  0.95           H  
ATOM   2444 3HD1 ILE A 159      15.367  13.478   1.402  1.00  0.95           H  
ATOM   2445  N   PHE A 160      13.141  12.011   6.656  1.00  1.06           N  
ATOM   2446  CA  PHE A 160      12.040  11.140   7.104  1.00  1.06           C  
ATOM   2447  C   PHE A 160      10.846  11.190   6.175  1.00  1.06           C  
ATOM   2448  O   PHE A 160      10.531  12.227   5.607  1.00  1.06           O  
ATOM   2449  CB  PHE A 160      11.540  11.437   8.523  1.00  1.06           C  
ATOM   2450  CG  PHE A 160      12.438  11.027   9.628  1.00  1.06           C  
ATOM   2451  CD1 PHE A 160      13.592  10.310   9.400  1.00  1.06           C  
ATOM   2452  CD2 PHE A 160      12.124  11.354  10.917  1.00  1.06           C  
ATOM   2453  CE1 PHE A 160      14.407   9.953  10.439  1.00  1.06           C  
ATOM   2454  CE2 PHE A 160      12.945  10.989  11.928  1.00  1.06           C  
ATOM   2455  CZ  PHE A 160      14.094  10.292  11.692  1.00  1.06           C  
ATOM   2456  H   PHE A 160      13.144  13.024   6.802  1.00  1.06           H  
ATOM   2457  HA  PHE A 160      12.396  10.111   7.113  1.00  1.06           H  
ATOM   2458 1HB  PHE A 160      11.368  12.498   8.618  1.00  1.06           H  
ATOM   2459 2HB  PHE A 160      10.577  10.941   8.671  1.00  1.06           H  
ATOM   2460  HD1 PHE A 160      13.855  10.031   8.388  1.00  1.06           H  
ATOM   2461  HD2 PHE A 160      11.209  11.914  11.129  1.00  1.06           H  
ATOM   2462  HE1 PHE A 160      15.294   9.399  10.259  1.00  1.06           H  
ATOM   2463  HE2 PHE A 160      12.684  11.241  12.912  1.00  1.06           H  
ATOM   2464  HZ  PHE A 160      14.751  10.002  12.513  1.00  1.06           H  
ATOM   2465  N   ARG A 161      10.198  10.044   6.023  1.00  1.23           N  
ATOM   2466  CA  ARG A 161       8.949   9.890   5.272  1.00  1.23           C  
ATOM   2467  C   ARG A 161       7.844   9.441   6.211  1.00  1.23           C  
ATOM   2468  O   ARG A 161       8.043   8.531   7.027  1.00  1.23           O  
ATOM   2469  CB  ARG A 161       9.071   8.879   4.157  1.00  1.23           C  
ATOM   2470  CG  ARG A 161       7.770   8.594   3.450  1.00  1.23           C  
ATOM   2471  CD  ARG A 161       7.890   7.516   2.453  1.00  1.23           C  
ATOM   2472  NE  ARG A 161       6.642   7.337   1.745  1.00  1.23           N  
ATOM   2473  CZ  ARG A 161       5.582   6.560   2.050  1.00  1.23           C  
ATOM   2474  NH1 ARG A 161       5.514   5.746   3.099  1.00  1.23           N  
ATOM   2475  NH2 ARG A 161       4.570   6.652   1.215  1.00  1.23           N  
ATOM   2476  H   ARG A 161      10.583   9.222   6.494  1.00  1.23           H  
ATOM   2477  HA  ARG A 161       8.674  10.854   4.839  1.00  1.23           H  
ATOM   2478 1HB  ARG A 161       9.740   9.289   3.400  1.00  1.23           H  
ATOM   2479 2HB  ARG A 161       9.498   7.978   4.480  1.00  1.23           H  
ATOM   2480 1HG  ARG A 161       7.026   8.262   4.169  1.00  1.23           H  
ATOM   2481 2HG  ARG A 161       7.418   9.500   2.953  1.00  1.23           H  
ATOM   2482 1HD  ARG A 161       8.662   7.771   1.722  1.00  1.23           H  
ATOM   2483 2HD  ARG A 161       8.143   6.588   2.938  1.00  1.23           H  
ATOM   2484  HE  ARG A 161       6.525   7.899   0.907  1.00  1.23           H  
ATOM   2485 1HH1 ARG A 161       6.292   5.635   3.770  1.00  1.23           H  
ATOM   2486 2HH1 ARG A 161       4.685   5.198   3.246  1.00  1.23           H  
ATOM   2487 1HH2 ARG A 161       4.668   7.311   0.426  1.00  1.23           H  
ATOM   2488 2HH2 ARG A 161       3.734   6.104   1.337  1.00  1.23           H  
ATOM   2489  N   VAL A 162       6.678  10.087   6.143  1.00  1.46           N  
ATOM   2490  CA  VAL A 162       5.634   9.702   7.086  1.00  1.46           C  
ATOM   2491  C   VAL A 162       4.328   9.132   6.519  1.00  1.46           C  
ATOM   2492  O   VAL A 162       4.089   7.933   6.666  1.00  1.46           O  
ATOM   2493  CB  VAL A 162       5.393  10.917   7.997  1.00  1.46           C  
ATOM   2494  CG1 VAL A 162       4.297  10.689   9.025  1.00  1.46           C  
ATOM   2495  CG2 VAL A 162       6.652  11.152   8.720  1.00  1.46           C  
ATOM   2496  H   VAL A 162       6.535  10.829   5.468  1.00  1.46           H  
ATOM   2497  HA  VAL A 162       6.035   8.930   7.720  1.00  1.46           H  
ATOM   2498  HB  VAL A 162       5.118  11.784   7.399  1.00  1.46           H  
ATOM   2499 1HG1 VAL A 162       4.212  11.566   9.646  1.00  1.46           H  
ATOM   2500 2HG1 VAL A 162       3.368  10.520   8.544  1.00  1.46           H  
ATOM   2501 3HG1 VAL A 162       4.551   9.829   9.645  1.00  1.46           H  
ATOM   2502 1HG2 VAL A 162       6.508  11.992   9.376  1.00  1.46           H  
ATOM   2503 2HG2 VAL A 162       6.890  10.264   9.296  1.00  1.46           H  
ATOM   2504 3HG2 VAL A 162       7.462  11.359   8.036  1.00  1.46           H  
ATOM   2505  N   SER A 163       3.517   9.933   5.835  1.00  1.72           N  
ATOM   2506  CA  SER A 163       2.202   9.455   5.397  1.00  1.72           C  
ATOM   2507  C   SER A 163       1.426   8.871   6.583  1.00  1.72           C  
ATOM   2508  O   SER A 163       1.842   8.990   7.736  1.00  1.72           O  
ATOM   2509  CB  SER A 163       2.319   8.422   4.279  1.00  1.72           C  
ATOM   2510  OG  SER A 163       1.032   8.071   3.793  1.00  1.72           O  
ATOM   2511  H   SER A 163       3.766  10.896   5.665  1.00  1.72           H  
ATOM   2512  HA  SER A 163       1.636  10.306   5.024  1.00  1.72           H  
ATOM   2513 1HB  SER A 163       2.920   8.837   3.466  1.00  1.72           H  
ATOM   2514 2HB  SER A 163       2.821   7.530   4.633  1.00  1.72           H  
ATOM   2515  HG  SER A 163       1.183   7.432   3.089  1.00  1.72           H  
ATOM   2516  N   GLY A 164       0.245   8.312   6.330  1.00  1.94           N  
ATOM   2517  CA  GLY A 164      -0.507   7.718   7.436  1.00  1.94           C  
ATOM   2518  C   GLY A 164      -0.642   8.722   8.582  1.00  1.94           C  
ATOM   2519  O   GLY A 164      -0.365   8.368   9.724  1.00  1.94           O  
ATOM   2520  H   GLY A 164      -0.038   8.239   5.362  1.00  1.94           H  
ATOM   2521 1HA  GLY A 164      -1.495   7.415   7.088  1.00  1.94           H  
ATOM   2522 2HA  GLY A 164       0.007   6.822   7.786  1.00  1.94           H  
ATOM   2523  N   LEU A 165      -1.086   9.955   8.290  1.00  2.07           N  
ATOM   2524  CA  LEU A 165      -1.057  11.129   9.197  1.00  2.07           C  
ATOM   2525  C   LEU A 165      -1.154  10.941  10.727  1.00  2.07           C  
ATOM   2526  O   LEU A 165      -0.657  11.781  11.479  1.00  2.07           O  
ATOM   2527  CB  LEU A 165      -2.185  12.076   8.794  1.00  2.07           C  
ATOM   2528  CG  LEU A 165      -3.638  11.626   9.109  1.00  2.07           C  
ATOM   2529  CD1 LEU A 165      -4.593  12.802   8.870  1.00  2.07           C  
ATOM   2530  CD2 LEU A 165      -4.007  10.438   8.237  1.00  2.07           C  
ATOM   2531  H   LEU A 165      -1.372  10.114   7.334  1.00  2.07           H  
ATOM   2532  HA  LEU A 165      -0.113  11.635   8.995  1.00  2.07           H  
ATOM   2533 1HB  LEU A 165      -2.030  13.006   9.328  1.00  2.07           H  
ATOM   2534 2HB  LEU A 165      -2.116  12.267   7.724  1.00  2.07           H  
ATOM   2535  HG  LEU A 165      -3.721  11.343  10.162  1.00  2.07           H  
ATOM   2536 1HD1 LEU A 165      -5.613  12.494   9.103  1.00  2.07           H  
ATOM   2537 2HD1 LEU A 165      -4.313  13.635   9.514  1.00  2.07           H  
ATOM   2538 3HD1 LEU A 165      -4.541  13.116   7.828  1.00  2.07           H  
ATOM   2539 1HD2 LEU A 165      -5.029  10.131   8.465  1.00  2.07           H  
ATOM   2540 2HD2 LEU A 165      -3.936  10.720   7.186  1.00  2.07           H  
ATOM   2541 3HD2 LEU A 165      -3.338   9.615   8.437  1.00  2.07           H  
ATOM   2542  N   ASP A 166      -1.692   9.834  11.209  1.00  2.07           N  
ATOM   2543  CA  ASP A 166      -1.737   9.557  12.641  1.00  2.07           C  
ATOM   2544  C   ASP A 166      -0.309   9.405  13.198  1.00  2.07           C  
ATOM   2545  O   ASP A 166      -0.057   9.598  14.388  1.00  2.07           O  
ATOM   2546  CB  ASP A 166      -2.546   8.291  12.904  1.00  2.07           C  
ATOM   2547  CG  ASP A 166      -4.052   8.476  12.676  1.00  2.07           C  
ATOM   2548  OD1 ASP A 166      -4.496   9.597  12.554  1.00  2.07           O  
ATOM   2549  OD2 ASP A 166      -4.743   7.488  12.626  1.00  2.07           O  
ATOM   2550  H   ASP A 166      -2.048   9.149  10.557  1.00  2.07           H  
ATOM   2551  HA  ASP A 166      -2.218  10.396  13.143  1.00  2.07           H  
ATOM   2552 1HB  ASP A 166      -2.186   7.499  12.243  1.00  2.07           H  
ATOM   2553 2HB  ASP A 166      -2.380   7.963  13.928  1.00  2.07           H  
ATOM   2554  N   GLN A 167       0.620   9.085  12.296  1.00  1.95           N  
ATOM   2555  CA  GLN A 167       2.034   8.847  12.566  1.00  1.95           C  
ATOM   2556  C   GLN A 167       2.870  10.120  12.680  1.00  1.95           C  
ATOM   2557  O   GLN A 167       4.054  10.040  13.019  1.00  1.95           O  
ATOM   2558  CB  GLN A 167       2.642   8.005  11.436  1.00  1.95           C  
ATOM   2559  CG  GLN A 167       2.068   6.602  11.326  1.00  1.95           C  
ATOM   2560  CD  GLN A 167       2.650   5.780  10.155  1.00  1.95           C  
ATOM   2561  OE1 GLN A 167       2.944   4.588  10.334  1.00  1.95           O  
ATOM   2562  NE2 GLN A 167       2.811   6.397   8.982  1.00  1.95           N  
ATOM   2563  H   GLN A 167       0.295   8.960  11.340  1.00  1.95           H  
ATOM   2564  HA  GLN A 167       2.115   8.304  13.508  1.00  1.95           H  
ATOM   2565 1HB  GLN A 167       2.459   8.506  10.476  1.00  1.95           H  
ATOM   2566 2HB  GLN A 167       3.722   7.931  11.567  1.00  1.95           H  
ATOM   2567 1HG  GLN A 167       2.275   6.069  12.255  1.00  1.95           H  
ATOM   2568 2HG  GLN A 167       0.990   6.685  11.176  1.00  1.95           H  
ATOM   2569 1HE2 GLN A 167       3.185   5.905   8.199  1.00  1.95           H  
ATOM   2570 2HE2 GLN A 167       2.556   7.386   8.862  1.00  1.95           H  
ATOM   2571  N   VAL A 168       2.283  11.293  12.431  1.00  1.76           N  
ATOM   2572  CA  VAL A 168       3.092  12.505  12.479  1.00  1.76           C  
ATOM   2573  C   VAL A 168       3.713  12.763  13.845  1.00  1.76           C  
ATOM   2574  O   VAL A 168       4.897  13.087  13.914  1.00  1.76           O  
ATOM   2575  CB  VAL A 168       2.272  13.731  12.060  1.00  1.76           C  
ATOM   2576  CG1 VAL A 168       3.075  15.014  12.345  1.00  1.76           C  
ATOM   2577  CG2 VAL A 168       1.944  13.612  10.581  1.00  1.76           C  
ATOM   2578  H   VAL A 168       1.294  11.345  12.173  1.00  1.76           H  
ATOM   2579  HA  VAL A 168       3.900  12.399  11.765  1.00  1.76           H  
ATOM   2580  HB  VAL A 168       1.347  13.772  12.638  1.00  1.76           H  
ATOM   2581 1HG1 VAL A 168       2.491  15.884  12.044  1.00  1.76           H  
ATOM   2582 2HG1 VAL A 168       3.293  15.075  13.411  1.00  1.76           H  
ATOM   2583 3HG1 VAL A 168       4.007  14.993  11.795  1.00  1.76           H  
ATOM   2584 1HG2 VAL A 168       1.353  14.472  10.263  1.00  1.76           H  
ATOM   2585 2HG2 VAL A 168       2.862  13.567  10.010  1.00  1.76           H  
ATOM   2586 3HG2 VAL A 168       1.385  12.709  10.415  1.00  1.76           H  
ATOM   2587  N   ASP A 169       2.971  12.590  14.935  1.00  1.57           N  
ATOM   2588  CA  ASP A 169       3.570  12.844  16.246  1.00  1.57           C  
ATOM   2589  C   ASP A 169       4.781  11.950  16.509  1.00  1.57           C  
ATOM   2590  O   ASP A 169       5.768  12.393  17.107  1.00  1.57           O  
ATOM   2591  CB  ASP A 169       2.548  12.634  17.363  1.00  1.57           C  
ATOM   2592  CG  ASP A 169       1.506  13.729  17.432  1.00  1.57           C  
ATOM   2593  OD1 ASP A 169       1.713  14.754  16.823  1.00  1.57           O  
ATOM   2594  OD2 ASP A 169       0.517  13.541  18.098  1.00  1.57           O  
ATOM   2595  H   ASP A 169       2.005  12.300  14.853  1.00  1.57           H  
ATOM   2596  HA  ASP A 169       3.904  13.882  16.272  1.00  1.57           H  
ATOM   2597 1HB  ASP A 169       2.043  11.677  17.214  1.00  1.57           H  
ATOM   2598 2HB  ASP A 169       3.066  12.580  18.321  1.00  1.57           H  
ATOM   2599  N   ASP A 170       4.719  10.698  16.048  1.00  1.42           N  
ATOM   2600  CA  ASP A 170       5.819   9.776  16.275  1.00  1.42           C  
ATOM   2601  C   ASP A 170       7.005  10.164  15.417  1.00  1.42           C  
ATOM   2602  O   ASP A 170       8.153  10.122  15.869  1.00  1.42           O  
ATOM   2603  CB  ASP A 170       5.403   8.342  15.944  1.00  1.42           C  
ATOM   2604  CG  ASP A 170       4.412   7.746  16.941  1.00  1.42           C  
ATOM   2605  OD1 ASP A 170       4.227   8.313  17.996  1.00  1.42           O  
ATOM   2606  OD2 ASP A 170       3.848   6.722  16.635  1.00  1.42           O  
ATOM   2607  H   ASP A 170       3.903  10.395  15.535  1.00  1.42           H  
ATOM   2608  HA  ASP A 170       6.112   9.828  17.322  1.00  1.42           H  
ATOM   2609 1HB  ASP A 170       4.945   8.326  14.949  1.00  1.42           H  
ATOM   2610 2HB  ASP A 170       6.288   7.707  15.904  1.00  1.42           H  
ATOM   2611  N   ALA A 171       6.729  10.575  14.180  1.00  1.32           N  
ATOM   2612  CA  ALA A 171       7.783  10.978  13.270  1.00  1.32           C  
ATOM   2613  C   ALA A 171       8.544  12.171  13.804  1.00  1.32           C  
ATOM   2614  O   ALA A 171       9.774  12.221  13.726  1.00  1.32           O  
ATOM   2615  CB  ALA A 171       7.192  11.328  11.941  1.00  1.32           C  
ATOM   2616  H   ALA A 171       5.760  10.584  13.856  1.00  1.32           H  
ATOM   2617  HA  ALA A 171       8.476  10.144  13.160  1.00  1.32           H  
ATOM   2618 1HB  ALA A 171       7.991  11.604  11.258  1.00  1.32           H  
ATOM   2619 2HB  ALA A 171       6.654  10.457  11.565  1.00  1.32           H  
ATOM   2620 3HB  ALA A 171       6.500  12.161  12.054  1.00  1.32           H  
ATOM   2621  N   VAL A 172       7.809  13.116  14.387  1.00  1.25           N  
ATOM   2622  CA  VAL A 172       8.418  14.309  14.936  1.00  1.25           C  
ATOM   2623  C   VAL A 172       9.222  13.950  16.177  1.00  1.25           C  
ATOM   2624  O   VAL A 172      10.328  14.454  16.363  1.00  1.25           O  
ATOM   2625  CB  VAL A 172       7.367  15.384  15.237  1.00  1.25           C  
ATOM   2626  CG1 VAL A 172       8.038  16.570  15.954  1.00  1.25           C  
ATOM   2627  CG2 VAL A 172       6.727  15.836  13.916  1.00  1.25           C  
ATOM   2628  H   VAL A 172       6.792  13.014  14.411  1.00  1.25           H  
ATOM   2629  HA  VAL A 172       9.094  14.719  14.189  1.00  1.25           H  
ATOM   2630  HB  VAL A 172       6.599  14.966  15.897  1.00  1.25           H  
ATOM   2631 1HG1 VAL A 172       7.300  17.334  16.177  1.00  1.25           H  
ATOM   2632 2HG1 VAL A 172       8.486  16.221  16.884  1.00  1.25           H  
ATOM   2633 3HG1 VAL A 172       8.811  16.995  15.320  1.00  1.25           H  
ATOM   2634 1HG2 VAL A 172       5.984  16.574  14.109  1.00  1.25           H  
ATOM   2635 2HG2 VAL A 172       7.477  16.244  13.273  1.00  1.25           H  
ATOM   2636 3HG2 VAL A 172       6.267  14.992  13.424  1.00  1.25           H  
ATOM   2637  N   ALA A 173       8.675  13.090  17.046  1.00  1.22           N  
ATOM   2638  CA  ALA A 173       9.421  12.678  18.228  1.00  1.22           C  
ATOM   2639  C   ALA A 173      10.730  11.985  17.832  1.00  1.22           C  
ATOM   2640  O   ALA A 173      11.791  12.247  18.411  1.00  1.22           O  
ATOM   2641  CB  ALA A 173       8.572  11.736  19.060  1.00  1.22           C  
ATOM   2642  H   ALA A 173       7.736  12.719  16.892  1.00  1.22           H  
ATOM   2643  HA  ALA A 173       9.661  13.566  18.809  1.00  1.22           H  
ATOM   2644 1HB  ALA A 173       9.119  11.441  19.954  1.00  1.22           H  
ATOM   2645 2HB  ALA A 173       7.649  12.241  19.345  1.00  1.22           H  
ATOM   2646 3HB  ALA A 173       8.332  10.853  18.471  1.00  1.22           H  
ATOM   2647  N   LEU A 174      10.680  11.148  16.795  1.00  1.22           N  
ATOM   2648  CA  LEU A 174      11.876  10.463  16.335  1.00  1.22           C  
ATOM   2649  C   LEU A 174      12.871  11.492  15.839  1.00  1.22           C  
ATOM   2650  O   LEU A 174      14.064  11.433  16.165  1.00  1.22           O  
ATOM   2651  CB  LEU A 174      11.539   9.453  15.228  1.00  1.22           C  
ATOM   2652  CG  LEU A 174      12.732   8.669  14.649  1.00  1.22           C  
ATOM   2653  CD1 LEU A 174      13.411   7.882  15.751  1.00  1.22           C  
ATOM   2654  CD2 LEU A 174      12.223   7.749  13.513  1.00  1.22           C  
ATOM   2655  H   LEU A 174       9.786  10.951  16.343  1.00  1.22           H  
ATOM   2656  HA  LEU A 174      12.316   9.927  17.173  1.00  1.22           H  
ATOM   2657 1HB  LEU A 174      10.817   8.739  15.619  1.00  1.22           H  
ATOM   2658 2HB  LEU A 174      11.065   9.991  14.405  1.00  1.22           H  
ATOM   2659  HG  LEU A 174      13.461   9.355  14.262  1.00  1.22           H  
ATOM   2660 1HD1 LEU A 174      14.262   7.333  15.337  1.00  1.22           H  
ATOM   2661 2HD1 LEU A 174      13.765   8.563  16.524  1.00  1.22           H  
ATOM   2662 3HD1 LEU A 174      12.716   7.200  16.181  1.00  1.22           H  
ATOM   2663 1HD2 LEU A 174      13.066   7.200  13.089  1.00  1.22           H  
ATOM   2664 2HD2 LEU A 174      11.489   7.053  13.909  1.00  1.22           H  
ATOM   2665 3HD2 LEU A 174      11.758   8.354  12.735  1.00  1.22           H  
ATOM   2666  N   ALA A 175      12.372  12.439  15.051  1.00  1.23           N  
ATOM   2667  CA  ALA A 175      13.167  13.501  14.476  1.00  1.23           C  
ATOM   2668  C   ALA A 175      13.846  14.345  15.537  1.00  1.23           C  
ATOM   2669  O   ALA A 175      15.006  14.721  15.397  1.00  1.23           O  
ATOM   2670  CB  ALA A 175      12.261  14.362  13.640  1.00  1.23           C  
ATOM   2671  H   ALA A 175      11.378  12.415  14.814  1.00  1.23           H  
ATOM   2672  HA  ALA A 175      13.948  13.059  13.853  1.00  1.23           H  
ATOM   2673 1HB  ALA A 175      12.811  15.116  13.237  1.00  1.23           H  
ATOM   2674 2HB  ALA A 175      11.797  13.767  12.857  1.00  1.23           H  
ATOM   2675 3HB  ALA A 175      11.497  14.788  14.260  1.00  1.23           H  
ATOM   2676  N   ALA A 176      13.116  14.627  16.616  1.00  1.26           N  
ATOM   2677  CA  ALA A 176      13.631  15.403  17.732  1.00  1.26           C  
ATOM   2678  C   ALA A 176      14.793  14.689  18.416  1.00  1.26           C  
ATOM   2679  O   ALA A 176      15.754  15.322  18.861  1.00  1.26           O  
ATOM   2680  CB  ALA A 176      12.517  15.659  18.722  1.00  1.26           C  
ATOM   2681  H   ALA A 176      12.150  14.312  16.651  1.00  1.26           H  
ATOM   2682  HA  ALA A 176      13.990  16.353  17.350  1.00  1.26           H  
ATOM   2683 1HB  ALA A 176      12.892  16.265  19.544  1.00  1.26           H  
ATOM   2684 2HB  ALA A 176      11.705  16.182  18.218  1.00  1.26           H  
ATOM   2685 3HB  ALA A 176      12.153  14.709  19.104  1.00  1.26           H  
ATOM   2686  N   ARG A 177      14.694  13.360  18.496  1.00  1.28           N  
ATOM   2687  CA  ARG A 177      15.689  12.508  19.139  1.00  1.28           C  
ATOM   2688  C   ARG A 177      16.894  12.163  18.263  1.00  1.28           C  
ATOM   2689  O   ARG A 177      17.992  11.937  18.776  1.00  1.28           O  
ATOM   2690  CB  ARG A 177      15.029  11.200  19.561  1.00  1.28           C  
ATOM   2691  CG  ARG A 177      14.033  11.318  20.703  1.00  1.28           C  
ATOM   2692  CD  ARG A 177      13.257  10.053  20.911  1.00  1.28           C  
ATOM   2693  NE  ARG A 177      14.096   8.912  21.303  1.00  1.28           N  
ATOM   2694  CZ  ARG A 177      14.501   8.637  22.561  1.00  1.28           C  
ATOM   2695  NH1 ARG A 177      14.177   9.427  23.566  1.00  1.28           N  
ATOM   2696  NH2 ARG A 177      15.227   7.555  22.760  1.00  1.28           N  
ATOM   2697  H   ARG A 177      13.848  12.917  18.129  1.00  1.28           H  
ATOM   2698  HA  ARG A 177      16.046  13.027  20.028  1.00  1.28           H  
ATOM   2699 1HB  ARG A 177      14.490  10.783  18.708  1.00  1.28           H  
ATOM   2700 2HB  ARG A 177      15.793  10.478  19.847  1.00  1.28           H  
ATOM   2701 1HG  ARG A 177      14.566  11.548  21.623  1.00  1.28           H  
ATOM   2702 2HG  ARG A 177      13.327  12.118  20.482  1.00  1.28           H  
ATOM   2703 1HD  ARG A 177      12.509  10.209  21.687  1.00  1.28           H  
ATOM   2704 2HD  ARG A 177      12.753   9.798  19.977  1.00  1.28           H  
ATOM   2705  HE  ARG A 177      14.389   8.238  20.578  1.00  1.28           H  
ATOM   2706 1HH1 ARG A 177      13.619  10.252  23.399  1.00  1.28           H  
ATOM   2707 2HH1 ARG A 177      14.486   9.207  24.501  1.00  1.28           H  
ATOM   2708 1HH2 ARG A 177      15.446   6.962  21.942  1.00  1.28           H  
ATOM   2709 2HH2 ARG A 177      15.551   7.307  23.682  1.00  1.28           H  
ATOM   2710  N   THR A 178      16.689  12.104  16.951  1.00  1.28           N  
ATOM   2711  CA  THR A 178      17.724  11.665  16.029  1.00  1.28           C  
ATOM   2712  C   THR A 178      18.701  12.774  15.575  1.00  1.28           C  
ATOM   2713  O   THR A 178      18.331  13.620  14.763  1.00  1.28           O  
ATOM   2714  CB  THR A 178      17.029  11.115  14.785  1.00  1.28           C  
ATOM   2715  OG1 THR A 178      16.194  10.019  15.147  1.00  1.28           O  
ATOM   2716  CG2 THR A 178      18.012  10.716  13.767  1.00  1.28           C  
ATOM   2717  H   THR A 178      15.755  12.298  16.593  1.00  1.28           H  
ATOM   2718  HA  THR A 178      18.244  10.852  16.515  1.00  1.28           H  
ATOM   2719  HB  THR A 178      16.391  11.896  14.373  1.00  1.28           H  
ATOM   2720  HG1 THR A 178      15.429  10.384  15.655  1.00  1.28           H  
ATOM   2721 1HG2 THR A 178      17.486  10.350  12.886  1.00  1.28           H  
ATOM   2722 2HG2 THR A 178      18.602  11.564  13.500  1.00  1.28           H  
ATOM   2723 3HG2 THR A 178      18.648   9.943  14.180  1.00  1.28           H  
ATOM   2724  N   PRO A 179      20.004  12.715  15.938  1.00  1.24           N  
ATOM   2725  CA  PRO A 179      20.998  13.740  15.637  1.00  1.24           C  
ATOM   2726  C   PRO A 179      21.344  13.812  14.154  1.00  1.24           C  
ATOM   2727  O   PRO A 179      21.850  14.821  13.668  1.00  1.24           O  
ATOM   2728  CB  PRO A 179      22.210  13.273  16.449  1.00  1.24           C  
ATOM   2729  CG  PRO A 179      22.040  11.771  16.570  1.00  1.24           C  
ATOM   2730  CD  PRO A 179      20.546  11.537  16.645  1.00  1.24           C  
ATOM   2731  HA  PRO A 179      20.632  14.713  15.998  1.00  1.24           H  
ATOM   2732 1HB  PRO A 179      23.138  13.551  15.923  1.00  1.24           H  
ATOM   2733 2HB  PRO A 179      22.228  13.783  17.424  1.00  1.24           H  
ATOM   2734 1HG  PRO A 179      22.509  11.271  15.704  1.00  1.24           H  
ATOM   2735 2HG  PRO A 179      22.565  11.406  17.465  1.00  1.24           H  
ATOM   2736 1HD  PRO A 179      20.332  10.606  16.101  1.00  1.24           H  
ATOM   2737 2HD  PRO A 179      20.206  11.510  17.690  1.00  1.24           H  
ATOM   2738  N   ALA A 180      21.051  12.728  13.439  1.00  1.18           N  
ATOM   2739  CA  ALA A 180      21.338  12.609  12.019  1.00  1.18           C  
ATOM   2740  C   ALA A 180      20.248  13.214  11.148  1.00  1.18           C  
ATOM   2741  O   ALA A 180      20.386  13.284   9.926  1.00  1.18           O  
ATOM   2742  CB  ALA A 180      21.501  11.142  11.666  1.00  1.18           C  
ATOM   2743  H   ALA A 180      20.632  11.938  13.899  1.00  1.18           H  
ATOM   2744  HA  ALA A 180      22.271  13.137  11.819  1.00  1.18           H  
ATOM   2745 1HB  ALA A 180      21.759  11.043  10.612  1.00  1.18           H  
ATOM   2746 2HB  ALA A 180      22.290  10.735  12.270  1.00  1.18           H  
ATOM   2747 3HB  ALA A 180      20.576  10.606  11.867  1.00  1.18           H  
ATOM   2748  N   PHE A 181      19.145  13.620  11.766  1.00  1.11           N  
ATOM   2749  CA  PHE A 181      18.003  14.079  11.003  1.00  1.11           C  
ATOM   2750  C   PHE A 181      18.211  15.445  10.362  1.00  1.11           C  
ATOM   2751  O   PHE A 181      18.419  16.448  11.050  1.00  1.11           O  
ATOM   2752  CB  PHE A 181      16.793  14.097  11.909  1.00  1.11           C  
ATOM   2753  CG  PHE A 181      15.609  14.400  11.233  1.00  1.11           C  
ATOM   2754  CD1 PHE A 181      15.235  13.609  10.232  1.00  1.11           C  
ATOM   2755  CD2 PHE A 181      14.834  15.441  11.577  1.00  1.11           C  
ATOM   2756  CE1 PHE A 181      14.111  13.849   9.579  1.00  1.11           C  
ATOM   2757  CE2 PHE A 181      13.673  15.676  10.895  1.00  1.11           C  
ATOM   2758  CZ  PHE A 181      13.318  14.883   9.905  1.00  1.11           C  
ATOM   2759  H   PHE A 181      19.069  13.598  12.786  1.00  1.11           H  
ATOM   2760  HA  PHE A 181      17.813  13.365  10.205  1.00  1.11           H  
ATOM   2761 1HB  PHE A 181      16.674  13.125  12.372  1.00  1.11           H  
ATOM   2762 2HB  PHE A 181      16.936  14.825  12.712  1.00  1.11           H  
ATOM   2763  HD1 PHE A 181      15.860  12.766   9.955  1.00  1.11           H  
ATOM   2764  HD2 PHE A 181      15.137  16.079  12.409  1.00  1.11           H  
ATOM   2765  HE1 PHE A 181      13.842  13.211   8.782  1.00  1.11           H  
ATOM   2766  HE2 PHE A 181      13.043  16.480  11.167  1.00  1.11           H  
ATOM   2767  HZ  PHE A 181      12.412  15.063   9.362  1.00  1.11           H  
ATOM   2768  N   LYS A 182      18.161  15.480   9.029  1.00  1.05           N  
ATOM   2769  CA  LYS A 182      18.376  16.713   8.287  1.00  1.05           C  
ATOM   2770  C   LYS A 182      17.205  17.176   7.430  1.00  1.05           C  
ATOM   2771  O   LYS A 182      17.161  18.346   7.052  1.00  1.05           O  
ATOM   2772  CB  LYS A 182      19.614  16.615   7.419  1.00  1.05           C  
ATOM   2773  CG  LYS A 182      20.925  16.513   8.194  1.00  1.05           C  
ATOM   2774  CD  LYS A 182      22.067  16.535   7.230  1.00  1.05           C  
ATOM   2775  CE  LYS A 182      23.424  16.436   7.891  1.00  1.05           C  
ATOM   2776  NZ  LYS A 182      24.513  16.498   6.872  1.00  1.05           N  
ATOM   2777  H   LYS A 182      17.978  14.625   8.508  1.00  1.05           H  
ATOM   2778  HA  LYS A 182      18.557  17.505   9.013  1.00  1.05           H  
ATOM   2779 1HB  LYS A 182      19.538  15.731   6.782  1.00  1.05           H  
ATOM   2780 2HB  LYS A 182      19.672  17.485   6.765  1.00  1.05           H  
ATOM   2781 1HG  LYS A 182      21.011  17.349   8.890  1.00  1.05           H  
ATOM   2782 2HG  LYS A 182      20.949  15.583   8.761  1.00  1.05           H  
ATOM   2783 1HD  LYS A 182      21.950  15.680   6.592  1.00  1.05           H  
ATOM   2784 2HD  LYS A 182      22.029  17.433   6.613  1.00  1.05           H  
ATOM   2785 1HE  LYS A 182      23.551  17.247   8.605  1.00  1.05           H  
ATOM   2786 2HE  LYS A 182      23.491  15.483   8.417  1.00  1.05           H  
ATOM   2787 1HZ  LYS A 182      25.410  16.410   7.307  1.00  1.05           H  
ATOM   2788 2HZ  LYS A 182      24.373  15.728   6.205  1.00  1.05           H  
ATOM   2789 3HZ  LYS A 182      24.463  17.367   6.372  1.00  1.05           H  
ATOM   2790  N   GLY A 183      16.260  16.302   7.116  1.00  1.01           N  
ATOM   2791  CA  GLY A 183      15.170  16.769   6.267  1.00  1.01           C  
ATOM   2792  C   GLY A 183      13.931  15.908   6.322  1.00  1.01           C  
ATOM   2793  O   GLY A 183      13.894  14.876   6.978  1.00  1.01           O  
ATOM   2794  H   GLY A 183      16.337  15.328   7.400  1.00  1.01           H  
ATOM   2795 1HA  GLY A 183      14.901  17.783   6.551  1.00  1.01           H  
ATOM   2796 2HA  GLY A 183      15.520  16.820   5.236  1.00  1.01           H  
ATOM   2797  N   PHE A 184      12.921  16.306   5.592  1.00  1.00           N  
ATOM   2798  CA  PHE A 184      11.661  15.588   5.681  1.00  1.00           C  
ATOM   2799  C   PHE A 184      10.932  15.607   4.356  1.00  1.00           C  
ATOM   2800  O   PHE A 184      10.834  16.652   3.713  1.00  1.00           O  
ATOM   2801  CB  PHE A 184      10.779  16.263   6.735  1.00  1.00           C  
ATOM   2802  CG  PHE A 184       9.574  15.548   7.097  1.00  1.00           C  
ATOM   2803  CD1 PHE A 184       9.537  14.746   8.215  1.00  1.00           C  
ATOM   2804  CD2 PHE A 184       8.468  15.640   6.311  1.00  1.00           C  
ATOM   2805  CE1 PHE A 184       8.403  14.094   8.549  1.00  1.00           C  
ATOM   2806  CE2 PHE A 184       7.348  14.966   6.630  1.00  1.00           C  
ATOM   2807  CZ  PHE A 184       7.299  14.216   7.739  1.00  1.00           C  
ATOM   2808  H   PHE A 184      13.040  17.140   5.016  1.00  1.00           H  
ATOM   2809  HA  PHE A 184      11.849  14.550   5.957  1.00  1.00           H  
ATOM   2810 1HB  PHE A 184      11.356  16.439   7.640  1.00  1.00           H  
ATOM   2811 2HB  PHE A 184      10.465  17.210   6.360  1.00  1.00           H  
ATOM   2812  HD1 PHE A 184      10.408  14.660   8.839  1.00  1.00           H  
ATOM   2813  HD2 PHE A 184       8.502  16.258   5.415  1.00  1.00           H  
ATOM   2814  HE1 PHE A 184       8.374  13.481   9.447  1.00  1.00           H  
ATOM   2815  HE2 PHE A 184       6.483  15.036   6.011  1.00  1.00           H  
ATOM   2816  HZ  PHE A 184       6.379  13.716   7.978  1.00  1.00           H  
ATOM   2817  N   LEU A 185      10.433  14.447   3.974  1.00  1.04           N  
ATOM   2818  CA  LEU A 185       9.643  14.231   2.778  1.00  1.04           C  
ATOM   2819  C   LEU A 185       8.164  14.049   3.116  1.00  1.04           C  
ATOM   2820  O   LEU A 185       7.754  13.076   3.762  1.00  1.04           O  
ATOM   2821  CB  LEU A 185      10.247  13.053   2.018  1.00  1.04           C  
ATOM   2822  CG  LEU A 185       9.522  12.563   0.816  1.00  1.04           C  
ATOM   2823  CD1 LEU A 185       9.335  13.660  -0.198  1.00  1.04           C  
ATOM   2824  CD2 LEU A 185      10.362  11.422   0.214  1.00  1.04           C  
ATOM   2825  H   LEU A 185      10.580  13.653   4.583  1.00  1.04           H  
ATOM   2826  HA  LEU A 185       9.723  15.113   2.153  1.00  1.04           H  
ATOM   2827 1HB  LEU A 185      11.246  13.331   1.702  1.00  1.04           H  
ATOM   2828 2HB  LEU A 185      10.335  12.213   2.712  1.00  1.04           H  
ATOM   2829  HG  LEU A 185       8.560  12.203   1.107  1.00  1.04           H  
ATOM   2830 1HD1 LEU A 185       8.800  13.259  -1.047  1.00  1.04           H  
ATOM   2831 2HD1 LEU A 185       8.754  14.475   0.236  1.00  1.04           H  
ATOM   2832 3HD1 LEU A 185      10.296  14.021  -0.508  1.00  1.04           H  
ATOM   2833 1HD2 LEU A 185       9.870  11.016  -0.660  1.00  1.04           H  
ATOM   2834 2HD2 LEU A 185      11.343  11.801  -0.070  1.00  1.04           H  
ATOM   2835 3HD2 LEU A 185      10.479  10.630   0.957  1.00  1.04           H  
ATOM   2836  N   LEU A 186       7.368  15.030   2.697  1.00  1.11           N  
ATOM   2837  CA  LEU A 186       5.962  15.066   3.049  1.00  1.11           C  
ATOM   2838  C   LEU A 186       5.032  14.484   1.976  1.00  1.11           C  
ATOM   2839  O   LEU A 186       4.787  15.053   0.892  1.00  1.11           O  
ATOM   2840  CB  LEU A 186       5.643  16.500   3.488  1.00  1.11           C  
ATOM   2841  CG  LEU A 186       4.259  16.829   3.897  1.00  1.11           C  
ATOM   2842  CD1 LEU A 186       3.821  15.918   4.990  1.00  1.11           C  
ATOM   2843  CD2 LEU A 186       4.292  18.245   4.440  1.00  1.11           C  
ATOM   2844  H   LEU A 186       7.774  15.794   2.153  1.00  1.11           H  
ATOM   2845  HA  LEU A 186       5.832  14.443   3.929  1.00  1.11           H  
ATOM   2846 1HB  LEU A 186       6.281  16.742   4.329  1.00  1.11           H  
ATOM   2847 2HB  LEU A 186       5.916  17.167   2.677  1.00  1.11           H  
ATOM   2848  HG  LEU A 186       3.582  16.743   3.061  1.00  1.11           H  
ATOM   2849 1HD1 LEU A 186       2.823  16.178   5.306  1.00  1.11           H  
ATOM   2850 2HD1 LEU A 186       3.824  14.889   4.633  1.00  1.11           H  
ATOM   2851 3HD1 LEU A 186       4.496  16.018   5.811  1.00  1.11           H  
ATOM   2852 1HD2 LEU A 186       3.346  18.524   4.779  1.00  1.11           H  
ATOM   2853 2HD2 LEU A 186       4.985  18.287   5.278  1.00  1.11           H  
ATOM   2854 3HD2 LEU A 186       4.613  18.928   3.670  1.00  1.11           H  
ATOM   2855  N   GLU A 187       4.544  13.297   2.347  1.00  1.21           N  
ATOM   2856  CA  GLU A 187       3.735  12.378   1.556  1.00  1.21           C  
ATOM   2857  C   GLU A 187       2.478  11.972   2.310  1.00  1.21           C  
ATOM   2858  O   GLU A 187       2.425  12.073   3.540  1.00  1.21           O  
ATOM   2859  CB  GLU A 187       4.531  11.104   1.254  1.00  1.21           C  
ATOM   2860  CG  GLU A 187       5.754  11.315   0.495  1.00  1.21           C  
ATOM   2861  CD  GLU A 187       6.472  10.075   0.223  1.00  1.21           C  
ATOM   2862  OE1 GLU A 187       5.858   9.106  -0.155  1.00  1.21           O  
ATOM   2863  OE2 GLU A 187       7.651  10.043   0.423  1.00  1.21           O  
ATOM   2864  H   GLU A 187       4.812  12.982   3.268  1.00  1.21           H  
ATOM   2865  HA  GLU A 187       3.442  12.863   0.624  1.00  1.21           H  
ATOM   2866 1HB  GLU A 187       4.795  10.609   2.192  1.00  1.21           H  
ATOM   2867 2HB  GLU A 187       3.906  10.413   0.685  1.00  1.21           H  
ATOM   2868 1HG  GLU A 187       5.488  11.746  -0.439  1.00  1.21           H  
ATOM   2869 2HG  GLU A 187       6.379  12.013   1.026  1.00  1.21           H  
ATOM   2870  N   GLY A 188       1.482  11.500   1.564  1.00  1.32           N  
ATOM   2871  CA  GLY A 188       0.224  10.999   2.108  1.00  1.32           C  
ATOM   2872  C   GLY A 188      -0.718  12.128   2.474  1.00  1.32           C  
ATOM   2873  O   GLY A 188      -1.700  11.940   3.204  1.00  1.32           O  
ATOM   2874  H   GLY A 188       1.626  11.451   0.553  1.00  1.32           H  
ATOM   2875 1HA  GLY A 188      -0.249  10.354   1.365  1.00  1.32           H  
ATOM   2876 2HA  GLY A 188       0.419  10.390   2.981  1.00  1.32           H  
ATOM   2877  N   VAL A 189      -0.448  13.310   1.948  1.00  1.42           N  
ATOM   2878  CA  VAL A 189      -1.242  14.465   2.305  1.00  1.42           C  
ATOM   2879  C   VAL A 189      -2.591  14.512   1.626  1.00  1.42           C  
ATOM   2880  O   VAL A 189      -2.841  15.353   0.771  1.00  1.42           O  
ATOM   2881  CB  VAL A 189      -0.498  15.739   1.919  1.00  1.42           C  
ATOM   2882  CG1 VAL A 189      -1.337  16.943   2.348  1.00  1.42           C  
ATOM   2883  CG2 VAL A 189       0.895  15.747   2.547  1.00  1.42           C  
ATOM   2884  H   VAL A 189       0.343  13.398   1.326  1.00  1.42           H  
ATOM   2885  HA  VAL A 189      -1.392  14.455   3.387  1.00  1.42           H  
ATOM   2886  HB  VAL A 189      -0.406  15.777   0.842  1.00  1.42           H  
ATOM   2887 1HG1 VAL A 189      -0.834  17.865   2.059  1.00  1.42           H  
ATOM   2888 2HG1 VAL A 189      -2.313  16.901   1.869  1.00  1.42           H  
ATOM   2889 3HG1 VAL A 189      -1.469  16.917   3.426  1.00  1.42           H  
ATOM   2890 1HG2 VAL A 189       1.411  16.658   2.253  1.00  1.42           H  
ATOM   2891 2HG2 VAL A 189       0.807  15.709   3.633  1.00  1.42           H  
ATOM   2892 3HG2 VAL A 189       1.463  14.882   2.203  1.00  1.42           H  
ATOM   2893  N   ARG A 190      -3.502  13.680   2.118  1.00  1.50           N  
ATOM   2894  CA  ARG A 190      -4.873  13.615   1.620  1.00  1.50           C  
ATOM   2895  C   ARG A 190      -5.748  14.552   2.436  1.00  1.50           C  
ATOM   2896  O   ARG A 190      -6.955  14.667   2.229  1.00  1.50           O  
ATOM   2897  CB  ARG A 190      -5.397  12.200   1.681  1.00  1.50           C  
ATOM   2898  CG  ARG A 190      -4.655  11.231   0.771  1.00  1.50           C  
ATOM   2899  CD  ARG A 190      -5.283   9.894   0.750  1.00  1.50           C  
ATOM   2900  NE  ARG A 190      -4.517   8.946  -0.039  1.00  1.50           N  
ATOM   2901  CZ  ARG A 190      -4.533   8.882  -1.385  1.00  1.50           C  
ATOM   2902  NH1 ARG A 190      -5.243   9.742  -2.073  1.00  1.50           N  
ATOM   2903  NH2 ARG A 190      -3.823   7.961  -2.010  1.00  1.50           N  
ATOM   2904  H   ARG A 190      -3.175  13.018   2.821  1.00  1.50           H  
ATOM   2905  HA  ARG A 190      -4.903  13.951   0.594  1.00  1.50           H  
ATOM   2906 1HB  ARG A 190      -5.324  11.827   2.701  1.00  1.50           H  
ATOM   2907 2HB  ARG A 190      -6.448  12.188   1.396  1.00  1.50           H  
ATOM   2908 1HG  ARG A 190      -4.645  11.619  -0.247  1.00  1.50           H  
ATOM   2909 2HG  ARG A 190      -3.627  11.124   1.126  1.00  1.50           H  
ATOM   2910 1HD  ARG A 190      -5.355   9.512   1.768  1.00  1.50           H  
ATOM   2911 2HD  ARG A 190      -6.281   9.970   0.319  1.00  1.50           H  
ATOM   2912  HE  ARG A 190      -3.954   8.269   0.459  1.00  1.50           H  
ATOM   2913 1HH1 ARG A 190      -5.777  10.452  -1.600  1.00  1.50           H  
ATOM   2914 2HH1 ARG A 190      -5.211   9.735  -3.100  1.00  1.50           H  
ATOM   2915 1HH2 ARG A 190      -3.268   7.304  -1.480  1.00  1.50           H  
ATOM   2916 2HH2 ARG A 190      -3.846   7.910  -3.019  1.00  1.50           H  
ATOM   2917  N   ASP A 191      -5.091  15.209   3.375  1.00  1.54           N  
ATOM   2918  CA  ASP A 191      -5.631  16.177   4.297  1.00  1.54           C  
ATOM   2919  C   ASP A 191      -4.518  17.161   4.577  1.00  1.54           C  
ATOM   2920  O   ASP A 191      -3.520  16.837   5.237  1.00  1.54           O  
ATOM   2921  CB  ASP A 191      -6.138  15.524   5.583  1.00  1.54           C  
ATOM   2922  CG  ASP A 191      -6.824  16.519   6.551  1.00  1.54           C  
ATOM   2923  OD1 ASP A 191      -6.639  17.725   6.401  1.00  1.54           O  
ATOM   2924  OD2 ASP A 191      -7.517  16.066   7.435  1.00  1.54           O  
ATOM   2925  H   ASP A 191      -4.107  15.018   3.437  1.00  1.54           H  
ATOM   2926  HA  ASP A 191      -6.456  16.707   3.821  1.00  1.54           H  
ATOM   2927 1HB  ASP A 191      -6.855  14.740   5.328  1.00  1.54           H  
ATOM   2928 2HB  ASP A 191      -5.307  15.048   6.104  1.00  1.54           H  
ATOM   2929  N   VAL A 192      -4.669  18.370   4.065  1.00  1.56           N  
ATOM   2930  CA  VAL A 192      -3.627  19.353   4.238  1.00  1.56           C  
ATOM   2931  C   VAL A 192      -3.360  19.626   5.706  1.00  1.56           C  
ATOM   2932  O   VAL A 192      -2.264  20.056   6.047  1.00  1.56           O  
ATOM   2933  CB  VAL A 192      -3.936  20.663   3.528  1.00  1.56           C  
ATOM   2934  CG1 VAL A 192      -5.041  21.436   4.233  1.00  1.56           C  
ATOM   2935  CG2 VAL A 192      -2.643  21.452   3.489  1.00  1.56           C  
ATOM   2936  H   VAL A 192      -5.510  18.594   3.553  1.00  1.56           H  
ATOM   2937  HA  VAL A 192      -2.716  18.963   3.796  1.00  1.56           H  
ATOM   2938  HB  VAL A 192      -4.281  20.451   2.524  1.00  1.56           H  
ATOM   2939 1HG1 VAL A 192      -5.235  22.357   3.700  1.00  1.56           H  
ATOM   2940 2HG1 VAL A 192      -5.948  20.835   4.259  1.00  1.56           H  
ATOM   2941 3HG1 VAL A 192      -4.733  21.677   5.252  1.00  1.56           H  
ATOM   2942 1HG2 VAL A 192      -2.796  22.373   2.983  1.00  1.56           H  
ATOM   2943 2HG2 VAL A 192      -2.311  21.654   4.501  1.00  1.56           H  
ATOM   2944 3HG2 VAL A 192      -1.880  20.878   2.964  1.00  1.56           H  
ATOM   2945  N   ALA A 193      -4.346  19.387   6.584  1.00  1.55           N  
ATOM   2946  CA  ALA A 193      -4.134  19.621   7.996  1.00  1.55           C  
ATOM   2947  C   ALA A 193      -2.984  18.756   8.486  1.00  1.55           C  
ATOM   2948  O   ALA A 193      -2.248  19.147   9.390  1.00  1.55           O  
ATOM   2949  CB  ALA A 193      -5.391  19.323   8.787  1.00  1.55           C  
ATOM   2950  H   ALA A 193      -5.240  18.981   6.283  1.00  1.55           H  
ATOM   2951  HA  ALA A 193      -3.865  20.670   8.132  1.00  1.55           H  
ATOM   2952 1HB  ALA A 193      -5.214  19.521   9.841  1.00  1.55           H  
ATOM   2953 2HB  ALA A 193      -6.202  19.953   8.427  1.00  1.55           H  
ATOM   2954 3HB  ALA A 193      -5.664  18.277   8.656  1.00  1.55           H  
ATOM   2955  N   ALA A 194      -2.844  17.550   7.920  1.00  1.53           N  
ATOM   2956  CA  ALA A 194      -1.761  16.671   8.314  1.00  1.53           C  
ATOM   2957  C   ALA A 194      -0.452  17.298   7.928  1.00  1.53           C  
ATOM   2958  O   ALA A 194       0.503  17.304   8.699  1.00  1.53           O  
ATOM   2959  CB  ALA A 194      -1.874  15.336   7.628  1.00  1.53           C  
ATOM   2960  H   ALA A 194      -3.453  17.272   7.153  1.00  1.53           H  
ATOM   2961  HA  ALA A 194      -1.790  16.541   9.395  1.00  1.53           H  
ATOM   2962 1HB  ALA A 194      -1.049  14.703   7.940  1.00  1.53           H  
ATOM   2963 2HB  ALA A 194      -2.816  14.883   7.896  1.00  1.53           H  
ATOM   2964 3HB  ALA A 194      -1.835  15.473   6.548  1.00  1.53           H  
ATOM   2965  N   ALA A 195      -0.424  17.859   6.723  1.00  1.50           N  
ATOM   2966  CA  ALA A 195       0.788  18.504   6.234  1.00  1.50           C  
ATOM   2967  C   ALA A 195       1.147  19.690   7.118  1.00  1.50           C  
ATOM   2968  O   ALA A 195       2.321  19.920   7.437  1.00  1.50           O  
ATOM   2969  CB  ALA A 195       0.593  18.933   4.797  1.00  1.50           C  
ATOM   2970  H   ALA A 195      -1.275  17.817   6.154  1.00  1.50           H  
ATOM   2971  HA  ALA A 195       1.604  17.793   6.297  1.00  1.50           H  
ATOM   2972 1HB  ALA A 195       1.467  19.403   4.415  1.00  1.50           H  
ATOM   2973 2HB  ALA A 195       0.373  18.074   4.215  1.00  1.50           H  
ATOM   2974 3HB  ALA A 195      -0.229  19.632   4.733  1.00  1.50           H  
ATOM   2975  N   GLU A 196       0.126  20.436   7.536  1.00  1.47           N  
ATOM   2976  CA  GLU A 196       0.339  21.580   8.403  1.00  1.47           C  
ATOM   2977  C   GLU A 196       0.867  21.109   9.745  1.00  1.47           C  
ATOM   2978  O   GLU A 196       1.796  21.704  10.298  1.00  1.47           O  
ATOM   2979  CB  GLU A 196      -0.967  22.356   8.575  1.00  1.47           C  
ATOM   2980  CG  GLU A 196      -1.436  23.079   7.317  1.00  1.47           C  
ATOM   2981  CD  GLU A 196      -2.839  23.635   7.419  1.00  1.47           C  
ATOM   2982  OE1 GLU A 196      -3.499  23.380   8.400  1.00  1.47           O  
ATOM   2983  OE2 GLU A 196      -3.248  24.312   6.510  1.00  1.47           O  
ATOM   2984  H   GLU A 196      -0.817  20.207   7.222  1.00  1.47           H  
ATOM   2985  HA  GLU A 196       1.083  22.233   7.950  1.00  1.47           H  
ATOM   2986 1HB  GLU A 196      -1.753  21.674   8.881  1.00  1.47           H  
ATOM   2987 2HB  GLU A 196      -0.849  23.094   9.366  1.00  1.47           H  
ATOM   2988 1HG  GLU A 196      -0.754  23.905   7.121  1.00  1.47           H  
ATOM   2989 2HG  GLU A 196      -1.373  22.398   6.482  1.00  1.47           H  
ATOM   2990  N   ALA A 197       0.315  19.993  10.250  1.00  1.43           N  
ATOM   2991  CA  ALA A 197       0.757  19.432  11.514  1.00  1.43           C  
ATOM   2992  C   ALA A 197       2.216  19.053  11.432  1.00  1.43           C  
ATOM   2993  O   ALA A 197       2.988  19.350  12.337  1.00  1.43           O  
ATOM   2994  CB  ALA A 197      -0.068  18.204  11.873  1.00  1.43           C  
ATOM   2995  H   ALA A 197      -0.462  19.552   9.760  1.00  1.43           H  
ATOM   2996  HA  ALA A 197       0.638  20.191  12.285  1.00  1.43           H  
ATOM   2997 1HB  ALA A 197       0.264  17.804  12.818  1.00  1.43           H  
ATOM   2998 2HB  ALA A 197      -1.120  18.484  11.938  1.00  1.43           H  
ATOM   2999 3HB  ALA A 197       0.053  17.448  11.109  1.00  1.43           H  
ATOM   3000  N   VAL A 198       2.629  18.478  10.314  1.00  1.38           N  
ATOM   3001  CA  VAL A 198       4.023  18.112  10.165  1.00  1.38           C  
ATOM   3002  C   VAL A 198       4.943  19.301  10.191  1.00  1.38           C  
ATOM   3003  O   VAL A 198       5.917  19.333  10.942  1.00  1.38           O  
ATOM   3004  CB  VAL A 198       4.260  17.415   8.823  1.00  1.38           C  
ATOM   3005  CG1 VAL A 198       5.715  17.277   8.592  1.00  1.38           C  
ATOM   3006  CG2 VAL A 198       3.648  16.065   8.830  1.00  1.38           C  
ATOM   3007  H   VAL A 198       1.953  18.249   9.584  1.00  1.38           H  
ATOM   3008  HA  VAL A 198       4.291  17.440  10.978  1.00  1.38           H  
ATOM   3009  HB  VAL A 198       3.835  18.016   8.024  1.00  1.38           H  
ATOM   3010 1HG1 VAL A 198       5.847  16.819   7.651  1.00  1.38           H  
ATOM   3011 2HG1 VAL A 198       6.185  18.250   8.576  1.00  1.38           H  
ATOM   3012 3HG1 VAL A 198       6.161  16.670   9.377  1.00  1.38           H  
ATOM   3013 1HG2 VAL A 198       3.816  15.571   7.894  1.00  1.38           H  
ATOM   3014 2HG2 VAL A 198       4.104  15.492   9.614  1.00  1.38           H  
ATOM   3015 3HG2 VAL A 198       2.590  16.154   9.004  1.00  1.38           H  
ATOM   3016  N   ARG A 199       4.639  20.302   9.385  1.00  1.32           N  
ATOM   3017  CA  ARG A 199       5.544  21.425   9.303  1.00  1.32           C  
ATOM   3018  C   ARG A 199       5.595  22.207  10.619  1.00  1.32           C  
ATOM   3019  O   ARG A 199       6.673  22.612  11.080  1.00  1.32           O  
ATOM   3020  CB  ARG A 199       5.117  22.296   8.135  1.00  1.32           C  
ATOM   3021  CG  ARG A 199       5.241  21.580   6.767  1.00  1.32           C  
ATOM   3022  CD  ARG A 199       6.636  21.375   6.394  1.00  1.32           C  
ATOM   3023  NE  ARG A 199       6.799  20.619   5.153  1.00  1.32           N  
ATOM   3024  CZ  ARG A 199       6.768  21.144   3.916  1.00  1.32           C  
ATOM   3025  NH1 ARG A 199       6.542  22.423   3.748  1.00  1.32           N  
ATOM   3026  NH2 ARG A 199       6.967  20.363   2.878  1.00  1.32           N  
ATOM   3027  H   ARG A 199       3.801  20.257   8.800  1.00  1.32           H  
ATOM   3028  HA  ARG A 199       6.543  21.042   9.095  1.00  1.32           H  
ATOM   3029 1HB  ARG A 199       4.068  22.581   8.263  1.00  1.32           H  
ATOM   3030 2HB  ARG A 199       5.711  23.204   8.107  1.00  1.32           H  
ATOM   3031 1HG  ARG A 199       4.746  20.608   6.815  1.00  1.32           H  
ATOM   3032 2HG  ARG A 199       4.776  22.187   5.995  1.00  1.32           H  
ATOM   3033 1HD  ARG A 199       7.103  22.347   6.263  1.00  1.32           H  
ATOM   3034 2HD  ARG A 199       7.140  20.829   7.192  1.00  1.32           H  
ATOM   3035  HE  ARG A 199       6.981  19.626   5.234  1.00  1.32           H  
ATOM   3036 1HH1 ARG A 199       6.383  23.010   4.553  1.00  1.32           H  
ATOM   3037 2HH1 ARG A 199       6.519  22.815   2.818  1.00  1.32           H  
ATOM   3038 1HH2 ARG A 199       7.148  19.376   3.019  1.00  1.32           H  
ATOM   3039 2HH2 ARG A 199       6.953  20.742   1.947  1.00  1.32           H  
ATOM   3040  N   ALA A 200       4.428  22.408  11.236  1.00  1.26           N  
ATOM   3041  CA  ALA A 200       4.337  23.134  12.492  1.00  1.26           C  
ATOM   3042  C   ALA A 200       5.018  22.398  13.639  1.00  1.26           C  
ATOM   3043  O   ALA A 200       5.685  23.024  14.467  1.00  1.26           O  
ATOM   3044  CB  ALA A 200       2.881  23.367  12.836  1.00  1.26           C  
ATOM   3045  H   ALA A 200       3.565  22.052  10.825  1.00  1.26           H  
ATOM   3046  HA  ALA A 200       4.836  24.092  12.363  1.00  1.26           H  
ATOM   3047 1HB  ALA A 200       2.808  23.936  13.760  1.00  1.26           H  
ATOM   3048 2HB  ALA A 200       2.401  23.916  12.027  1.00  1.26           H  
ATOM   3049 3HB  ALA A 200       2.386  22.401  12.961  1.00  1.26           H  
ATOM   3050  N   ARG A 201       4.839  21.075  13.703  1.00  1.21           N  
ATOM   3051  CA  ARG A 201       5.390  20.275  14.787  1.00  1.21           C  
ATOM   3052  C   ARG A 201       6.892  20.107  14.654  1.00  1.21           C  
ATOM   3053  O   ARG A 201       7.612  20.141  15.655  1.00  1.21           O  
ATOM   3054  CB  ARG A 201       4.682  18.940  14.841  1.00  1.21           C  
ATOM   3055  CG  ARG A 201       3.237  19.034  15.317  1.00  1.21           C  
ATOM   3056  CD  ARG A 201       2.526  17.736  15.241  1.00  1.21           C  
ATOM   3057  NE  ARG A 201       1.112  17.895  15.551  1.00  1.21           N  
ATOM   3058  CZ  ARG A 201       0.581  17.872  16.786  1.00  1.21           C  
ATOM   3059  NH1 ARG A 201       1.348  17.672  17.831  1.00  1.21           N  
ATOM   3060  NH2 ARG A 201      -0.721  18.046  16.947  1.00  1.21           N  
ATOM   3061  H   ARG A 201       4.275  20.595  13.002  1.00  1.21           H  
ATOM   3062  HA  ARG A 201       5.182  20.790  15.721  1.00  1.21           H  
ATOM   3063 1HB  ARG A 201       4.697  18.477  13.859  1.00  1.21           H  
ATOM   3064 2HB  ARG A 201       5.200  18.284  15.528  1.00  1.21           H  
ATOM   3065 1HG  ARG A 201       3.234  19.347  16.359  1.00  1.21           H  
ATOM   3066 2HG  ARG A 201       2.695  19.770  14.726  1.00  1.21           H  
ATOM   3067 1HD  ARG A 201       2.610  17.344  14.232  1.00  1.21           H  
ATOM   3068 2HD  ARG A 201       2.955  17.020  15.947  1.00  1.21           H  
ATOM   3069  HE  ARG A 201       0.486  18.049  14.779  1.00  1.21           H  
ATOM   3070 1HH1 ARG A 201       2.336  17.516  17.705  1.00  1.21           H  
ATOM   3071 2HH1 ARG A 201       0.946  17.640  18.753  1.00  1.21           H  
ATOM   3072 1HH2 ARG A 201      -1.313  18.192  16.144  1.00  1.21           H  
ATOM   3073 2HH2 ARG A 201      -1.118  18.019  17.872  1.00  1.21           H  
ATOM   3074  N   LEU A 202       7.393  19.958  13.428  1.00  1.16           N  
ATOM   3075  CA  LEU A 202       8.831  19.845  13.291  1.00  1.16           C  
ATOM   3076  C   LEU A 202       9.462  21.149  13.777  1.00  1.16           C  
ATOM   3077  O   LEU A 202      10.407  21.131  14.574  1.00  1.16           O  
ATOM   3078  CB  LEU A 202       9.199  19.572  11.820  1.00  1.16           C  
ATOM   3079  CG  LEU A 202       8.849  18.161  11.270  1.00  1.16           C  
ATOM   3080  CD1 LEU A 202       9.029  18.148   9.778  1.00  1.16           C  
ATOM   3081  CD2 LEU A 202       9.767  17.114  11.895  1.00  1.16           C  
ATOM   3082  H   LEU A 202       6.793  19.905  12.603  1.00  1.16           H  
ATOM   3083  HA  LEU A 202       9.186  19.026  13.912  1.00  1.16           H  
ATOM   3084 1HB  LEU A 202       8.673  20.302  11.199  1.00  1.16           H  
ATOM   3085 2HB  LEU A 202      10.266  19.730  11.699  1.00  1.16           H  
ATOM   3086  HG  LEU A 202       7.815  17.929  11.500  1.00  1.16           H  
ATOM   3087 1HD1 LEU A 202       8.771  17.174   9.400  1.00  1.16           H  
ATOM   3088 2HD1 LEU A 202       8.381  18.896   9.326  1.00  1.16           H  
ATOM   3089 3HD1 LEU A 202      10.055  18.365   9.545  1.00  1.16           H  
ATOM   3090 1HD2 LEU A 202       9.516  16.127  11.503  1.00  1.16           H  
ATOM   3091 2HD2 LEU A 202      10.796  17.346  11.652  1.00  1.16           H  
ATOM   3092 3HD2 LEU A 202       9.643  17.116  12.973  1.00  1.16           H  
ATOM   3093  N   ALA A 203       8.878  22.290  13.381  1.00  1.12           N  
ATOM   3094  CA  ALA A 203       9.398  23.573  13.831  1.00  1.12           C  
ATOM   3095  C   ALA A 203       9.274  23.730  15.354  1.00  1.12           C  
ATOM   3096  O   ALA A 203      10.202  24.205  16.012  1.00  1.12           O  
ATOM   3097  CB  ALA A 203       8.668  24.696  13.122  1.00  1.12           C  
ATOM   3098  H   ALA A 203       8.088  22.278  12.731  1.00  1.12           H  
ATOM   3099  HA  ALA A 203      10.456  23.612  13.573  1.00  1.12           H  
ATOM   3100 1HB  ALA A 203       9.078  25.653  13.434  1.00  1.12           H  
ATOM   3101 2HB  ALA A 203       8.787  24.578  12.045  1.00  1.12           H  
ATOM   3102 3HB  ALA A 203       7.608  24.651  13.377  1.00  1.12           H  
ATOM   3103  N   ALA A 204       8.145  23.291  15.931  1.00  1.11           N  
ATOM   3104  CA  ALA A 204       7.906  23.375  17.377  1.00  1.11           C  
ATOM   3105  C   ALA A 204       8.949  22.590  18.159  1.00  1.11           C  
ATOM   3106  O   ALA A 204       9.337  22.972  19.263  1.00  1.11           O  
ATOM   3107  CB  ALA A 204       6.526  22.858  17.726  1.00  1.11           C  
ATOM   3108  H   ALA A 204       7.395  22.925  15.347  1.00  1.11           H  
ATOM   3109  HA  ALA A 204       7.977  24.422  17.667  1.00  1.11           H  
ATOM   3110 1HB  ALA A 204       6.360  22.956  18.797  1.00  1.11           H  
ATOM   3111 2HB  ALA A 204       5.775  23.432  17.183  1.00  1.11           H  
ATOM   3112 3HB  ALA A 204       6.459  21.813  17.443  1.00  1.11           H  
ATOM   3113  N   ALA A 205       9.432  21.506  17.555  1.00  1.11           N  
ATOM   3114  CA  ALA A 205      10.422  20.615  18.141  1.00  1.11           C  
ATOM   3115  C   ALA A 205      11.835  21.199  18.049  1.00  1.11           C  
ATOM   3116  O   ALA A 205      12.797  20.577  18.504  1.00  1.11           O  
ATOM   3117  CB  ALA A 205      10.374  19.264  17.441  1.00  1.11           C  
ATOM   3118  H   ALA A 205       9.039  21.243  16.649  1.00  1.11           H  
ATOM   3119  HA  ALA A 205      10.178  20.486  19.194  1.00  1.11           H  
ATOM   3120 1HB  ALA A 205      11.095  18.590  17.894  1.00  1.11           H  
ATOM   3121 2HB  ALA A 205       9.373  18.847  17.534  1.00  1.11           H  
ATOM   3122 3HB  ALA A 205      10.609  19.391  16.391  1.00  1.11           H  
ATOM   3123  N   GLY A 206      11.967  22.384  17.443  1.00  1.13           N  
ATOM   3124  CA  GLY A 206      13.247  23.047  17.266  1.00  1.13           C  
ATOM   3125  C   GLY A 206      13.925  22.598  15.988  1.00  1.13           C  
ATOM   3126  O   GLY A 206      15.050  22.997  15.677  1.00  1.13           O  
ATOM   3127  H   GLY A 206      11.147  22.869  17.084  1.00  1.13           H  
ATOM   3128 1HA  GLY A 206      13.087  24.125  17.234  1.00  1.13           H  
ATOM   3129 2HA  GLY A 206      13.888  22.838  18.120  1.00  1.13           H  
ATOM   3130  N   LEU A 207      13.233  21.791  15.201  1.00  1.15           N  
ATOM   3131  CA  LEU A 207      13.810  21.271  13.985  1.00  1.15           C  
ATOM   3132  C   LEU A 207      13.535  22.253  12.848  1.00  1.15           C  
ATOM   3133  O   LEU A 207      12.772  21.976  11.921  1.00  1.15           O  
ATOM   3134  CB  LEU A 207      13.200  19.916  13.703  1.00  1.15           C  
ATOM   3135  CG  LEU A 207      13.323  18.874  14.785  1.00  1.15           C  
ATOM   3136  CD1 LEU A 207      12.495  17.718  14.400  1.00  1.15           C  
ATOM   3137  CD2 LEU A 207      14.764  18.443  14.910  1.00  1.15           C  
ATOM   3138  H   LEU A 207      12.275  21.528  15.428  1.00  1.15           H  
ATOM   3139  HA  LEU A 207      14.886  21.167  14.112  1.00  1.15           H  
ATOM   3140 1HB  LEU A 207      12.178  20.007  13.384  1.00  1.15           H  
ATOM   3141 2HB  LEU A 207      13.777  19.522  12.912  1.00  1.15           H  
ATOM   3142  HG  LEU A 207      12.968  19.271  15.737  1.00  1.15           H  
ATOM   3143 1HD1 LEU A 207      12.570  16.959  15.161  1.00  1.15           H  
ATOM   3144 2HD1 LEU A 207      11.461  18.038  14.307  1.00  1.15           H  
ATOM   3145 3HD1 LEU A 207      12.848  17.340  13.458  1.00  1.15           H  
ATOM   3146 1HD2 LEU A 207      14.855  17.676  15.675  1.00  1.15           H  
ATOM   3147 2HD2 LEU A 207      15.109  18.040  13.957  1.00  1.15           H  
ATOM   3148 3HD2 LEU A 207      15.376  19.302  15.186  1.00  1.15           H  
ATOM   3149  N   THR A 208      14.177  23.415  12.941  1.00  1.16           N  
ATOM   3150  CA  THR A 208      13.970  24.519  12.002  1.00  1.16           C  
ATOM   3151  C   THR A 208      15.072  24.597  10.957  1.00  1.16           C  
ATOM   3152  O   THR A 208      15.016  25.408  10.035  1.00  1.16           O  
ATOM   3153  CB  THR A 208      13.862  25.860  12.751  1.00  1.16           C  
ATOM   3154  OG1 THR A 208      15.078  26.121  13.471  1.00  1.16           O  
ATOM   3155  CG2 THR A 208      12.692  25.803  13.732  1.00  1.16           C  
ATOM   3156  H   THR A 208      14.789  23.529  13.752  1.00  1.16           H  
ATOM   3157  HA  THR A 208      13.026  24.352  11.483  1.00  1.16           H  
ATOM   3158  HB  THR A 208      13.698  26.664  12.035  1.00  1.16           H  
ATOM   3159  HG1 THR A 208      15.838  26.138  12.856  1.00  1.16           H  
ATOM   3160 1HG2 THR A 208      12.612  26.751  14.261  1.00  1.16           H  
ATOM   3161 2HG2 THR A 208      11.774  25.617  13.183  1.00  1.16           H  
ATOM   3162 3HG2 THR A 208      12.851  25.001  14.452  1.00  1.16           H  
ATOM   3163  N   ASP A 209      16.052  23.716  11.099  1.00  1.17           N  
ATOM   3164  CA  ASP A 209      17.209  23.622  10.220  1.00  1.17           C  
ATOM   3165  C   ASP A 209      17.022  22.492   9.211  1.00  1.17           C  
ATOM   3166  O   ASP A 209      17.981  22.029   8.598  1.00  1.17           O  
ATOM   3167  CB  ASP A 209      18.472  23.367  11.037  1.00  1.17           C  
ATOM   3168  CG  ASP A 209      18.797  24.518  11.983  1.00  1.17           C  
ATOM   3169  OD1 ASP A 209      18.281  25.597  11.788  1.00  1.17           O  
ATOM   3170  OD2 ASP A 209      19.547  24.305  12.899  1.00  1.17           O  
ATOM   3171  H   ASP A 209      15.993  23.081  11.881  1.00  1.17           H  
ATOM   3172  HA  ASP A 209      17.316  24.559   9.674  1.00  1.17           H  
ATOM   3173 1HB  ASP A 209      18.352  22.452  11.620  1.00  1.17           H  
ATOM   3174 2HB  ASP A 209      19.316  23.217  10.363  1.00  1.17           H  
ATOM   3175  N   LEU A 210      15.791  22.011   9.101  1.00  1.16           N  
ATOM   3176  CA  LEU A 210      15.487  20.904   8.218  1.00  1.16           C  
ATOM   3177  C   LEU A 210      15.235  21.325   6.785  1.00  1.16           C  
ATOM   3178  O   LEU A 210      14.636  22.371   6.520  1.00  1.16           O  
ATOM   3179  CB  LEU A 210      14.239  20.181   8.688  1.00  1.16           C  
ATOM   3180  CG  LEU A 210      14.279  19.592  10.035  1.00  1.16           C  
ATOM   3181  CD1 LEU A 210      12.921  18.998  10.294  1.00  1.16           C  
ATOM   3182  CD2 LEU A 210      15.389  18.574  10.132  1.00  1.16           C  
ATOM   3183  H   LEU A 210      15.048  22.439   9.630  1.00  1.16           H  
ATOM   3184  HA  LEU A 210      16.331  20.222   8.238  1.00  1.16           H  
ATOM   3185 1HB  LEU A 210      13.425  20.897   8.681  1.00  1.16           H  
ATOM   3186 2HB  LEU A 210      14.009  19.391   7.982  1.00  1.16           H  
ATOM   3187  HG  LEU A 210      14.458  20.373  10.762  1.00  1.16           H  
ATOM   3188 1HD1 LEU A 210      12.869  18.576  11.257  1.00  1.16           H  
ATOM   3189 2HD1 LEU A 210      12.179  19.784  10.218  1.00  1.16           H  
ATOM   3190 3HD1 LEU A 210      12.721  18.226   9.559  1.00  1.16           H  
ATOM   3191 1HD2 LEU A 210      15.411  18.157  11.132  1.00  1.16           H  
ATOM   3192 2HD2 LEU A 210      15.220  17.781   9.410  1.00  1.16           H  
ATOM   3193 3HD2 LEU A 210      16.347  19.055   9.924  1.00  1.16           H  
ATOM   3194  N   ASP A 211      15.632  20.456   5.875  1.00  1.15           N  
ATOM   3195  CA  ASP A 211      15.370  20.619   4.457  1.00  1.15           C  
ATOM   3196  C   ASP A 211      14.085  19.890   4.060  1.00  1.15           C  
ATOM   3197  O   ASP A 211      14.011  18.664   4.197  1.00  1.15           O  
ATOM   3198  CB  ASP A 211      16.559  20.068   3.676  1.00  1.15           C  
ATOM   3199  CG  ASP A 211      17.827  20.945   3.820  1.00  1.15           C  
ATOM   3200  OD1 ASP A 211      17.690  22.090   4.202  1.00  1.15           O  
ATOM   3201  OD2 ASP A 211      18.896  20.470   3.530  1.00  1.15           O  
ATOM   3202  H   ASP A 211      16.148  19.637   6.199  1.00  1.15           H  
ATOM   3203  HA  ASP A 211      15.248  21.680   4.246  1.00  1.15           H  
ATOM   3204 1HB  ASP A 211      16.794  19.069   4.046  1.00  1.15           H  
ATOM   3205 2HB  ASP A 211      16.296  19.969   2.626  1.00  1.15           H  
ATOM   3206  N   PHE A 212      13.067  20.607   3.579  1.00  1.15           N  
ATOM   3207  CA  PHE A 212      11.820  19.916   3.267  1.00  1.15           C  
ATOM   3208  C   PHE A 212      11.610  19.621   1.787  1.00  1.15           C  
ATOM   3209  O   PHE A 212      11.879  20.462   0.916  1.00  1.15           O  
ATOM   3210  CB  PHE A 212      10.640  20.738   3.781  1.00  1.15           C  
ATOM   3211  CG  PHE A 212      10.571  20.812   5.236  1.00  1.15           C  
ATOM   3212  CD1 PHE A 212      11.130  19.836   5.990  1.00  1.15           C  
ATOM   3213  CD2 PHE A 212       9.972  21.877   5.862  1.00  1.15           C  
ATOM   3214  CE1 PHE A 212      11.082  19.887   7.336  1.00  1.15           C  
ATOM   3215  CE2 PHE A 212       9.925  21.947   7.238  1.00  1.15           C  
ATOM   3216  CZ  PHE A 212      10.478  20.944   7.977  1.00  1.15           C  
ATOM   3217  H   PHE A 212      13.117  21.624   3.473  1.00  1.15           H  
ATOM   3218  HA  PHE A 212      11.816  18.964   3.792  1.00  1.15           H  
ATOM   3219 1HB  PHE A 212      10.700  21.743   3.406  1.00  1.15           H  
ATOM   3220 2HB  PHE A 212       9.722  20.305   3.413  1.00  1.15           H  
ATOM   3221  HD1 PHE A 212      11.614  18.997   5.492  1.00  1.15           H  
ATOM   3222  HD2 PHE A 212       9.532  22.664   5.254  1.00  1.15           H  
ATOM   3223  HE1 PHE A 212      11.525  19.089   7.897  1.00  1.15           H  
ATOM   3224  HE2 PHE A 212       9.449  22.788   7.734  1.00  1.15           H  
ATOM   3225  HZ  PHE A 212      10.443  20.985   9.066  1.00  1.15           H  
ATOM   3226  N   LEU A 213      11.072  18.437   1.527  1.00  1.18           N  
ATOM   3227  CA  LEU A 213      10.646  18.037   0.203  1.00  1.18           C  
ATOM   3228  C   LEU A 213       9.134  17.866   0.240  1.00  1.18           C  
ATOM   3229  O   LEU A 213       8.602  17.281   1.193  1.00  1.18           O  
ATOM   3230  CB  LEU A 213      11.276  16.700  -0.216  1.00  1.18           C  
ATOM   3231  CG  LEU A 213      12.796  16.596  -0.321  1.00  1.18           C  
ATOM   3232  CD1 LEU A 213      13.167  15.131  -0.634  1.00  1.18           C  
ATOM   3233  CD2 LEU A 213      13.284  17.522  -1.415  1.00  1.18           C  
ATOM   3234  H   LEU A 213      10.934  17.788   2.299  1.00  1.18           H  
ATOM   3235  HA  LEU A 213      10.911  18.808  -0.504  1.00  1.18           H  
ATOM   3236 1HB  LEU A 213      10.986  15.973   0.512  1.00  1.18           H  
ATOM   3237 2HB  LEU A 213      10.855  16.413  -1.180  1.00  1.18           H  
ATOM   3238  HG  LEU A 213      13.258  16.872   0.630  1.00  1.18           H  
ATOM   3239 1HD1 LEU A 213      14.251  15.035  -0.713  1.00  1.18           H  
ATOM   3240 2HD1 LEU A 213      12.804  14.487   0.166  1.00  1.18           H  
ATOM   3241 3HD1 LEU A 213      12.706  14.836  -1.575  1.00  1.18           H  
ATOM   3242 1HD2 LEU A 213      14.372  17.454  -1.511  1.00  1.18           H  
ATOM   3243 2HD2 LEU A 213      12.820  17.244  -2.365  1.00  1.18           H  
ATOM   3244 3HD2 LEU A 213      13.007  18.539  -1.155  1.00  1.18           H  
ATOM   3245  N   LEU A 214       8.439  18.325  -0.787  1.00  1.24           N  
ATOM   3246  CA  LEU A 214       6.993  18.099  -0.798  1.00  1.24           C  
ATOM   3247  C   LEU A 214       6.561  17.226  -1.975  1.00  1.24           C  
ATOM   3248  O   LEU A 214       6.915  17.486  -3.130  1.00  1.24           O  
ATOM   3249  CB  LEU A 214       6.222  19.420  -0.787  1.00  1.24           C  
ATOM   3250  CG  LEU A 214       4.709  19.253  -0.770  1.00  1.24           C  
ATOM   3251  CD1 LEU A 214       4.282  18.581   0.532  1.00  1.24           C  
ATOM   3252  CD2 LEU A 214       4.042  20.587  -0.886  1.00  1.24           C  
ATOM   3253  H   LEU A 214       8.922  18.849  -1.523  1.00  1.24           H  
ATOM   3254  HA  LEU A 214       6.717  17.565   0.110  1.00  1.24           H  
ATOM   3255 1HB  LEU A 214       6.510  19.992   0.082  1.00  1.24           H  
ATOM   3256 2HB  LEU A 214       6.488  19.991  -1.680  1.00  1.24           H  
ATOM   3257  HG  LEU A 214       4.427  18.620  -1.595  1.00  1.24           H  
ATOM   3258 1HD1 LEU A 214       3.204  18.445   0.546  1.00  1.24           H  
ATOM   3259 2HD1 LEU A 214       4.764  17.615   0.614  1.00  1.24           H  
ATOM   3260 3HD1 LEU A 214       4.574  19.205   1.364  1.00  1.24           H  
ATOM   3261 1HD2 LEU A 214       2.965  20.470  -0.874  1.00  1.24           H  
ATOM   3262 2HD2 LEU A 214       4.342  21.220  -0.054  1.00  1.24           H  
ATOM   3263 3HD2 LEU A 214       4.346  21.031  -1.809  1.00  1.24           H  
ATOM   3264  N   ALA A 215       5.834  16.152  -1.672  1.00  1.33           N  
ATOM   3265  CA  ALA A 215       5.373  15.246  -2.709  1.00  1.33           C  
ATOM   3266  C   ALA A 215       3.905  15.460  -3.101  1.00  1.33           C  
ATOM   3267  O   ALA A 215       3.582  15.546  -4.282  1.00  1.33           O  
ATOM   3268  CB  ALA A 215       5.551  13.837  -2.222  1.00  1.33           C  
ATOM   3269  H   ALA A 215       5.574  15.958  -0.704  1.00  1.33           H  
ATOM   3270  HA  ALA A 215       5.987  15.398  -3.598  1.00  1.33           H  
ATOM   3271 1HB  ALA A 215       5.245  13.152  -2.977  1.00  1.33           H  
ATOM   3272 2HB  ALA A 215       6.589  13.666  -1.970  1.00  1.33           H  
ATOM   3273 3HB  ALA A 215       4.937  13.700  -1.342  1.00  1.33           H  
ATOM   3274  N   LEU A 216       3.004  15.538  -2.110  1.00  1.46           N  
ATOM   3275  CA  LEU A 216       1.550  15.630  -2.409  1.00  1.46           C  
ATOM   3276  C   LEU A 216       1.066  14.517  -3.356  1.00  1.46           C  
ATOM   3277  O   LEU A 216       0.295  14.749  -4.290  1.00  1.46           O  
ATOM   3278  CB  LEU A 216       1.140  16.990  -3.002  1.00  1.46           C  
ATOM   3279  CG  LEU A 216       1.340  18.202  -2.141  1.00  1.46           C  
ATOM   3280  CD1 LEU A 216       0.895  19.424  -2.888  1.00  1.46           C  
ATOM   3281  CD2 LEU A 216       0.572  18.050  -0.862  1.00  1.46           C  
ATOM   3282  H   LEU A 216       3.343  15.480  -1.148  1.00  1.46           H  
ATOM   3283  HA  LEU A 216       1.011  15.512  -1.468  1.00  1.46           H  
ATOM   3284 1HB  LEU A 216       1.705  17.154  -3.916  1.00  1.46           H  
ATOM   3285 2HB  LEU A 216       0.117  16.960  -3.269  1.00  1.46           H  
ATOM   3286  HG  LEU A 216       2.355  18.304  -1.927  1.00  1.46           H  
ATOM   3287 1HD1 LEU A 216       1.050  20.292  -2.267  1.00  1.46           H  
ATOM   3288 2HD1 LEU A 216       1.467  19.524  -3.805  1.00  1.46           H  
ATOM   3289 3HD1 LEU A 216      -0.155  19.338  -3.125  1.00  1.46           H  
ATOM   3290 1HD2 LEU A 216       0.723  18.929  -0.235  1.00  1.46           H  
ATOM   3291 2HD2 LEU A 216      -0.488  17.936  -1.079  1.00  1.46           H  
ATOM   3292 3HD2 LEU A 216       0.937  17.170  -0.348  1.00  1.46           H  
ATOM   3293  N   ASP A 217       1.560  13.315  -3.111  1.00  1.62           N  
ATOM   3294  CA  ASP A 217       1.254  12.127  -3.898  1.00  1.62           C  
ATOM   3295  C   ASP A 217      -0.162  11.624  -3.717  1.00  1.62           C  
ATOM   3296  O   ASP A 217      -0.772  11.843  -2.671  1.00  1.62           O  
ATOM   3297  CB  ASP A 217       2.134  11.018  -3.388  1.00  1.62           C  
ATOM   3298  CG  ASP A 217       1.745  10.733  -1.938  1.00  1.62           C  
ATOM   3299  OD1 ASP A 217       2.106  11.526  -1.093  1.00  1.62           O  
ATOM   3300  OD2 ASP A 217       1.102   9.758  -1.664  1.00  1.62           O  
ATOM   3301  H   ASP A 217       2.196  13.227  -2.335  1.00  1.62           H  
ATOM   3302  HA  ASP A 217       1.439  12.339  -4.951  1.00  1.62           H  
ATOM   3303 1HB  ASP A 217       2.001  10.120  -3.996  1.00  1.62           H  
ATOM   3304 2HB  ASP A 217       3.166  11.322  -3.418  1.00  1.62           H  
ATOM   3305  N   GLY A 218      -0.676  10.894  -4.712  1.00  1.79           N  
ATOM   3306  CA  GLY A 218      -1.961  10.221  -4.540  1.00  1.79           C  
ATOM   3307  C   GLY A 218      -3.169  11.141  -4.687  1.00  1.79           C  
ATOM   3308  O   GLY A 218      -4.314  10.721  -4.473  1.00  1.79           O  
ATOM   3309  H   GLY A 218      -0.143  10.752  -5.574  1.00  1.79           H  
ATOM   3310 1HA  GLY A 218      -2.035   9.408  -5.262  1.00  1.79           H  
ATOM   3311 2HA  GLY A 218      -1.978   9.765  -3.551  1.00  1.79           H  
ATOM   3312  N   LEU A 219      -2.918  12.394  -5.018  1.00  1.95           N  
ATOM   3313  CA  LEU A 219      -3.962  13.389  -5.107  1.00  1.95           C  
ATOM   3314  C   LEU A 219      -4.278  13.745  -6.534  1.00  1.95           C  
ATOM   3315  O   LEU A 219      -3.403  13.714  -7.400  1.00  1.95           O  
ATOM   3316  CB  LEU A 219      -3.504  14.674  -4.427  1.00  1.95           C  
ATOM   3317  CG  LEU A 219      -3.040  14.563  -3.017  1.00  1.95           C  
ATOM   3318  CD1 LEU A 219      -2.637  15.937  -2.550  1.00  1.95           C  
ATOM   3319  CD2 LEU A 219      -4.091  13.953  -2.165  1.00  1.95           C  
ATOM   3320  H   LEU A 219      -1.960  12.668  -5.185  1.00  1.95           H  
ATOM   3321  HA  LEU A 219      -4.863  13.009  -4.629  1.00  1.95           H  
ATOM   3322 1HB  LEU A 219      -2.673  15.079  -5.005  1.00  1.95           H  
ATOM   3323 2HB  LEU A 219      -4.314  15.396  -4.463  1.00  1.95           H  
ATOM   3324  HG  LEU A 219      -2.152  13.937  -2.988  1.00  1.95           H  
ATOM   3325 1HD1 LEU A 219      -2.246  15.891  -1.541  1.00  1.95           H  
ATOM   3326 2HD1 LEU A 219      -1.887  16.300  -3.211  1.00  1.95           H  
ATOM   3327 3HD1 LEU A 219      -3.487  16.599  -2.579  1.00  1.95           H  
ATOM   3328 1HD2 LEU A 219      -3.690  13.880  -1.175  1.00  1.95           H  
ATOM   3329 2HD2 LEU A 219      -4.983  14.572  -2.170  1.00  1.95           H  
ATOM   3330 3HD2 LEU A 219      -4.333  12.959  -2.535  1.00  1.95           H  
ATOM   3331  N   ASP A 220      -5.508  14.148  -6.790  1.00  2.07           N  
ATOM   3332  CA  ASP A 220      -5.751  14.706  -8.097  1.00  2.07           C  
ATOM   3333  C   ASP A 220      -5.019  16.027  -8.065  1.00  2.07           C  
ATOM   3334  O   ASP A 220      -4.779  16.577  -6.982  1.00  2.07           O  
ATOM   3335  CB  ASP A 220      -7.225  14.944  -8.374  1.00  2.07           C  
ATOM   3336  CG  ASP A 220      -7.771  15.947  -7.443  1.00  2.07           C  
ATOM   3337  OD1 ASP A 220      -8.175  15.583  -6.373  1.00  2.07           O  
ATOM   3338  OD2 ASP A 220      -7.693  17.114  -7.743  1.00  2.07           O  
ATOM   3339  H   ASP A 220      -6.229  14.111  -6.084  1.00  2.07           H  
ATOM   3340  HA  ASP A 220      -5.320  14.068  -8.869  1.00  2.07           H  
ATOM   3341 1HB  ASP A 220      -7.358  15.299  -9.396  1.00  2.07           H  
ATOM   3342 2HB  ASP A 220      -7.781  14.011  -8.268  1.00  2.07           H  
ATOM   3343  N   VAL A 221      -4.718  16.562  -9.218  1.00  2.15           N  
ATOM   3344  CA  VAL A 221      -3.991  17.807  -9.275  1.00  2.15           C  
ATOM   3345  C   VAL A 221      -4.693  19.042  -8.659  1.00  2.15           C  
ATOM   3346  O   VAL A 221      -4.007  20.001  -8.310  1.00  2.15           O  
ATOM   3347  CB  VAL A 221      -3.563  18.057 -10.701  1.00  2.15           C  
ATOM   3348  CG1 VAL A 221      -4.702  18.493 -11.509  1.00  2.15           C  
ATOM   3349  CG2 VAL A 221      -2.396  19.010 -10.688  1.00  2.15           C  
ATOM   3350  H   VAL A 221      -4.965  16.082 -10.070  1.00  2.15           H  
ATOM   3351  HA  VAL A 221      -3.071  17.649  -8.714  1.00  2.15           H  
ATOM   3352  HB  VAL A 221      -3.264  17.137 -11.126  1.00  2.15           H  
ATOM   3353 1HG1 VAL A 221      -4.385  18.630 -12.531  1.00  2.15           H  
ATOM   3354 2HG1 VAL A 221      -5.490  17.744 -11.470  1.00  2.15           H  
ATOM   3355 3HG1 VAL A 221      -5.071  19.420 -11.107  1.00  2.15           H  
ATOM   3356 1HG2 VAL A 221      -2.057  19.158 -11.704  1.00  2.15           H  
ATOM   3357 2HG2 VAL A 221      -2.697  19.955 -10.248  1.00  2.15           H  
ATOM   3358 3HG2 VAL A 221      -1.586  18.586 -10.095  1.00  2.15           H  
ATOM   3359  N   ASP A 222      -6.034  19.069  -8.547  1.00  2.17           N  
ATOM   3360  CA  ASP A 222      -6.675  20.260  -7.976  1.00  2.17           C  
ATOM   3361  C   ASP A 222      -6.608  20.195  -6.464  1.00  2.17           C  
ATOM   3362  O   ASP A 222      -6.389  21.215  -5.798  1.00  2.17           O  
ATOM   3363  CB  ASP A 222      -8.123  20.424  -8.456  1.00  2.17           C  
ATOM   3364  CG  ASP A 222      -8.232  20.833  -9.933  1.00  2.17           C  
ATOM   3365  OD1 ASP A 222      -7.880  21.947 -10.226  1.00  2.17           O  
ATOM   3366  OD2 ASP A 222      -8.644  20.058 -10.772  1.00  2.17           O  
ATOM   3367  H   ASP A 222      -6.605  18.247  -8.762  1.00  2.17           H  
ATOM   3368  HA  ASP A 222      -6.119  21.139  -8.299  1.00  2.17           H  
ATOM   3369 1HB  ASP A 222      -8.648  19.473  -8.316  1.00  2.17           H  
ATOM   3370 2HB  ASP A 222      -8.629  21.169  -7.844  1.00  2.17           H  
ATOM   3371  N   THR A 223      -6.727  18.990  -5.916  1.00  2.14           N  
ATOM   3372  CA  THR A 223      -6.548  18.824  -4.488  1.00  2.14           C  
ATOM   3373  C   THR A 223      -5.110  19.183  -4.159  1.00  2.14           C  
ATOM   3374  O   THR A 223      -4.862  19.838  -3.156  1.00  2.14           O  
ATOM   3375  CB  THR A 223      -6.883  17.423  -3.959  1.00  2.14           C  
ATOM   3376  OG1 THR A 223      -8.268  17.131  -4.180  1.00  2.14           O  
ATOM   3377  CG2 THR A 223      -6.571  17.358  -2.467  1.00  2.14           C  
ATOM   3378  H   THR A 223      -6.961  18.191  -6.512  1.00  2.14           H  
ATOM   3379  HA  THR A 223      -7.199  19.528  -3.972  1.00  2.14           H  
ATOM   3380  HB  THR A 223      -6.284  16.684  -4.492  1.00  2.14           H  
ATOM   3381  HG1 THR A 223      -8.365  16.726  -5.075  1.00  2.14           H  
ATOM   3382 1HG2 THR A 223      -6.799  16.363  -2.089  1.00  2.14           H  
ATOM   3383 2HG2 THR A 223      -5.522  17.575  -2.306  1.00  2.14           H  
ATOM   3384 3HG2 THR A 223      -7.174  18.094  -1.939  1.00  2.14           H  
ATOM   3385  N   ALA A 224      -4.151  18.748  -4.996  1.00  2.08           N  
ATOM   3386  CA  ALA A 224      -2.748  19.087  -4.752  1.00  2.08           C  
ATOM   3387  C   ALA A 224      -2.535  20.607  -4.753  1.00  2.08           C  
ATOM   3388  O   ALA A 224      -1.805  21.133  -3.906  1.00  2.08           O  
ATOM   3389  CB  ALA A 224      -1.863  18.456  -5.808  1.00  2.08           C  
ATOM   3390  H   ALA A 224      -4.407  18.166  -5.797  1.00  2.08           H  
ATOM   3391  HA  ALA A 224      -2.472  18.699  -3.778  1.00  2.08           H  
ATOM   3392 1HB  ALA A 224      -0.821  18.694  -5.601  1.00  2.08           H  
ATOM   3393 2HB  ALA A 224      -1.999  17.374  -5.799  1.00  2.08           H  
ATOM   3394 3HB  ALA A 224      -2.136  18.846  -6.783  1.00  2.08           H  
ATOM   3395  N   ILE A 225      -3.213  21.345  -5.642  1.00  2.00           N  
ATOM   3396  CA  ILE A 225      -3.065  22.800  -5.619  1.00  2.00           C  
ATOM   3397  C   ILE A 225      -3.596  23.352  -4.325  1.00  2.00           C  
ATOM   3398  O   ILE A 225      -2.938  24.164  -3.669  1.00  2.00           O  
ATOM   3399  CB  ILE A 225      -3.801  23.508  -6.775  1.00  2.00           C  
ATOM   3400  CG1 ILE A 225      -3.183  23.187  -8.119  1.00  2.00           C  
ATOM   3401  CG2 ILE A 225      -3.738  25.014  -6.543  1.00  2.00           C  
ATOM   3402  CD1 ILE A 225      -4.026  23.598  -9.278  1.00  2.00           C  
ATOM   3403  H   ILE A 225      -3.789  20.898  -6.361  1.00  2.00           H  
ATOM   3404  HA  ILE A 225      -2.011  23.060  -5.661  1.00  2.00           H  
ATOM   3405  HB  ILE A 225      -4.843  23.175  -6.799  1.00  2.00           H  
ATOM   3406 1HG1 ILE A 225      -2.236  23.710  -8.196  1.00  2.00           H  
ATOM   3407 2HG1 ILE A 225      -3.001  22.135  -8.192  1.00  2.00           H  
ATOM   3408 1HG2 ILE A 225      -4.267  25.527  -7.343  1.00  2.00           H  
ATOM   3409 2HG2 ILE A 225      -4.203  25.258  -5.586  1.00  2.00           H  
ATOM   3410 3HG2 ILE A 225      -2.693  25.335  -6.532  1.00  2.00           H  
ATOM   3411 1HD1 ILE A 225      -3.514  23.359 -10.186  1.00  2.00           H  
ATOM   3412 2HD1 ILE A 225      -4.980  23.066  -9.245  1.00  2.00           H  
ATOM   3413 3HD1 ILE A 225      -4.204  24.667  -9.238  1.00  2.00           H  
ATOM   3414  N   ALA A 226      -4.795  22.907  -3.950  1.00  1.92           N  
ATOM   3415  CA  ALA A 226      -5.421  23.361  -2.725  1.00  1.92           C  
ATOM   3416  C   ALA A 226      -4.579  23.015  -1.501  1.00  1.92           C  
ATOM   3417  O   ALA A 226      -4.458  23.819  -0.572  1.00  1.92           O  
ATOM   3418  CB  ALA A 226      -6.794  22.723  -2.604  1.00  1.92           C  
ATOM   3419  H   ALA A 226      -5.287  22.236  -4.542  1.00  1.92           H  
ATOM   3420  HA  ALA A 226      -5.523  24.443  -2.776  1.00  1.92           H  
ATOM   3421 1HB  ALA A 226      -7.285  23.077  -1.700  1.00  1.92           H  
ATOM   3422 2HB  ALA A 226      -7.394  22.987  -3.474  1.00  1.92           H  
ATOM   3423 3HB  ALA A 226      -6.685  21.641  -2.557  1.00  1.92           H  
ATOM   3424  N   ALA A 227      -3.988  21.816  -1.497  1.00  1.86           N  
ATOM   3425  CA  ALA A 227      -3.167  21.370  -0.386  1.00  1.86           C  
ATOM   3426  C   ALA A 227      -1.925  22.219  -0.269  1.00  1.86           C  
ATOM   3427  O   ALA A 227      -1.549  22.641   0.826  1.00  1.86           O  
ATOM   3428  CB  ALA A 227      -2.779  19.909  -0.566  1.00  1.86           C  
ATOM   3429  H   ALA A 227      -4.131  21.189  -2.278  1.00  1.86           H  
ATOM   3430  HA  ALA A 227      -3.745  21.484   0.525  1.00  1.86           H  
ATOM   3431 1HB  ALA A 227      -2.181  19.581   0.283  1.00  1.86           H  
ATOM   3432 2HB  ALA A 227      -3.679  19.298  -0.635  1.00  1.86           H  
ATOM   3433 3HB  ALA A 227      -2.202  19.803  -1.481  1.00  1.86           H  
ATOM   3434  N   ALA A 228      -1.278  22.507  -1.394  1.00  1.83           N  
ATOM   3435  CA  ALA A 228      -0.098  23.339  -1.321  1.00  1.83           C  
ATOM   3436  C   ALA A 228      -0.472  24.731  -0.868  1.00  1.83           C  
ATOM   3437  O   ALA A 228       0.128  25.266   0.053  1.00  1.83           O  
ATOM   3438  CB  ALA A 228       0.600  23.419  -2.663  1.00  1.83           C  
ATOM   3439  H   ALA A 228      -1.595  22.138  -2.292  1.00  1.83           H  
ATOM   3440  HA  ALA A 228       0.581  22.908  -0.585  1.00  1.83           H  
ATOM   3441 1HB  ALA A 228       1.485  24.045  -2.580  1.00  1.83           H  
ATOM   3442 2HB  ALA A 228       0.886  22.433  -2.973  1.00  1.83           H  
ATOM   3443 3HB  ALA A 228      -0.082  23.850  -3.402  1.00  1.83           H  
ATOM   3444  N   LEU A 229      -1.526  25.301  -1.439  1.00  1.85           N  
ATOM   3445  CA  LEU A 229      -1.848  26.666  -1.078  1.00  1.85           C  
ATOM   3446  C   LEU A 229      -2.181  26.783   0.395  1.00  1.85           C  
ATOM   3447  O   LEU A 229      -1.679  27.671   1.082  1.00  1.85           O  
ATOM   3448  CB  LEU A 229      -2.991  27.195  -1.929  1.00  1.85           C  
ATOM   3449  CG  LEU A 229      -3.417  28.611  -1.600  1.00  1.85           C  
ATOM   3450  CD1 LEU A 229      -2.222  29.547  -1.801  1.00  1.85           C  
ATOM   3451  CD2 LEU A 229      -4.567  28.997  -2.513  1.00  1.85           C  
ATOM   3452  H   LEU A 229      -2.061  24.820  -2.162  1.00  1.85           H  
ATOM   3453  HA  LEU A 229      -0.981  27.284  -1.278  1.00  1.85           H  
ATOM   3454 1HB  LEU A 229      -2.693  27.157  -2.977  1.00  1.85           H  
ATOM   3455 2HB  LEU A 229      -3.853  26.536  -1.795  1.00  1.85           H  
ATOM   3456  HG  LEU A 229      -3.734  28.672  -0.557  1.00  1.85           H  
ATOM   3457 1HD1 LEU A 229      -2.514  30.571  -1.567  1.00  1.85           H  
ATOM   3458 2HD1 LEU A 229      -1.403  29.246  -1.142  1.00  1.85           H  
ATOM   3459 3HD1 LEU A 229      -1.900  29.486  -2.827  1.00  1.85           H  
ATOM   3460 1HD2 LEU A 229      -4.885  30.016  -2.292  1.00  1.85           H  
ATOM   3461 2HD2 LEU A 229      -4.241  28.933  -3.552  1.00  1.85           H  
ATOM   3462 3HD2 LEU A 229      -5.400  28.312  -2.349  1.00  1.85           H  
ATOM   3463  N   ALA A 230      -3.040  25.905   0.899  1.00  1.93           N  
ATOM   3464  CA  ALA A 230      -3.381  25.971   2.306  1.00  1.93           C  
ATOM   3465  C   ALA A 230      -2.161  25.728   3.205  1.00  1.93           C  
ATOM   3466  O   ALA A 230      -1.954  26.467   4.163  1.00  1.93           O  
ATOM   3467  CB  ALA A 230      -4.469  24.969   2.598  1.00  1.93           C  
ATOM   3468  H   ALA A 230      -3.452  25.179   0.311  1.00  1.93           H  
ATOM   3469  HA  ALA A 230      -3.751  26.973   2.521  1.00  1.93           H  
ATOM   3470 1HB  ALA A 230      -4.749  25.024   3.649  1.00  1.93           H  
ATOM   3471 2HB  ALA A 230      -5.334  25.182   1.973  1.00  1.93           H  
ATOM   3472 3HB  ALA A 230      -4.105  23.988   2.367  1.00  1.93           H  
ATOM   3473  N   LEU A 231      -1.286  24.777   2.848  1.00  2.09           N  
ATOM   3474  CA  LEU A 231      -0.102  24.470   3.658  1.00  2.09           C  
ATOM   3475  C   LEU A 231       0.770  25.688   3.859  1.00  2.09           C  
ATOM   3476  O   LEU A 231       1.311  25.938   4.939  1.00  2.09           O  
ATOM   3477  CB  LEU A 231       0.737  23.375   2.982  1.00  2.09           C  
ATOM   3478  CG  LEU A 231       2.014  22.960   3.706  1.00  2.09           C  
ATOM   3479  CD1 LEU A 231       1.630  22.475   5.068  1.00  2.09           C  
ATOM   3480  CD2 LEU A 231       2.722  21.848   2.890  1.00  2.09           C  
ATOM   3481  H   LEU A 231      -1.458  24.201   2.024  1.00  2.09           H  
ATOM   3482  HA  LEU A 231      -0.439  24.113   4.629  1.00  2.09           H  
ATOM   3483 1HB  LEU A 231       0.118  22.490   2.874  1.00  2.09           H  
ATOM   3484 2HB  LEU A 231       1.012  23.718   1.983  1.00  2.09           H  
ATOM   3485  HG  LEU A 231       2.684  23.814   3.815  1.00  2.09           H  
ATOM   3486 1HD1 LEU A 231       2.501  22.158   5.622  1.00  2.09           H  
ATOM   3487 2HD1 LEU A 231       1.136  23.280   5.605  1.00  2.09           H  
ATOM   3488 3HD1 LEU A 231       0.954  21.660   4.963  1.00  2.09           H  
ATOM   3489 1HD2 LEU A 231       3.628  21.532   3.407  1.00  2.09           H  
ATOM   3490 2HD2 LEU A 231       2.055  20.997   2.778  1.00  2.09           H  
ATOM   3491 3HD2 LEU A 231       2.981  22.234   1.904  1.00  2.09           H  
ATOM   3492  N   LEU A 232       0.921  26.423   2.784  1.00  2.33           N  
ATOM   3493  CA  LEU A 232       1.734  27.608   2.687  1.00  2.33           C  
ATOM   3494  C   LEU A 232       1.243  28.831   3.473  1.00  2.33           C  
ATOM   3495  O   LEU A 232       2.053  29.707   3.792  1.00  2.33           O  
ATOM   3496  CB  LEU A 232       1.803  27.936   1.214  1.00  2.33           C  
ATOM   3497  CG  LEU A 232       2.542  26.942   0.405  1.00  2.33           C  
ATOM   3498  CD1 LEU A 232       2.322  27.258  -1.049  1.00  2.33           C  
ATOM   3499  CD2 LEU A 232       3.938  26.971   0.784  1.00  2.33           C  
ATOM   3500  H   LEU A 232       0.440  26.118   1.933  1.00  2.33           H  
ATOM   3501  HA  LEU A 232       2.729  27.353   3.046  1.00  2.33           H  
ATOM   3502 1HB  LEU A 232       0.794  28.002   0.823  1.00  2.33           H  
ATOM   3503 2HB  LEU A 232       2.264  28.850   1.083  1.00  2.33           H  
ATOM   3504  HG  LEU A 232       2.188  25.961   0.616  1.00  2.33           H  
ATOM   3505 1HD1 LEU A 232       2.813  26.556  -1.668  1.00  2.33           H  
ATOM   3506 2HD1 LEU A 232       1.270  27.217  -1.261  1.00  2.33           H  
ATOM   3507 3HD1 LEU A 232       2.686  28.232  -1.264  1.00  2.33           H  
ATOM   3508 1HD2 LEU A 232       4.464  26.241   0.209  1.00  2.33           H  
ATOM   3509 2HD2 LEU A 232       4.349  27.944   0.598  1.00  2.33           H  
ATOM   3510 3HD2 LEU A 232       4.033  26.734   1.843  1.00  2.33           H  
ATOM   3511  N   GLU A 233      -0.062  28.933   3.743  1.00  2.60           N  
ATOM   3512  CA  GLU A 233      -0.583  30.147   4.364  1.00  2.60           C  
ATOM   3513  C   GLU A 233      -1.963  29.944   4.993  1.00  2.60           C  
ATOM   3514  O   GLU A 233      -2.086  29.968   6.219  1.00  2.60           O  
ATOM   3515  OXT GLU A 233      -2.959  30.118   4.289  1.00  2.60           O  
ATOM   3516  CB  GLU A 233      -0.642  31.275   3.314  1.00  2.60           C  
ATOM   3517  CG  GLU A 233      -1.074  32.639   3.847  1.00  2.60           C  
ATOM   3518  CD  GLU A 233      -1.045  33.738   2.791  1.00  2.60           C  
ATOM   3519  OE1 GLU A 233      -0.723  33.455   1.660  1.00  2.60           O  
ATOM   3520  OE2 GLU A 233      -1.342  34.861   3.129  1.00  2.60           O  
ATOM   3521  H   GLU A 233      -0.693  28.153   3.544  1.00  2.60           H  
ATOM   3522  HA  GLU A 233       0.104  30.443   5.157  1.00  2.60           H  
ATOM   3523 1HB  GLU A 233       0.339  31.404   2.859  1.00  2.60           H  
ATOM   3524 2HB  GLU A 233      -1.331  30.988   2.518  1.00  2.60           H  
ATOM   3525 1HG  GLU A 233      -2.086  32.558   4.243  1.00  2.60           H  
ATOM   3526 2HG  GLU A 233      -0.414  32.915   4.669  1.00  2.60           H  
ENDMDL

REMARK ID 626898 DOMAINID 620744 MODEL 2 2024-07-27_00000030_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.032   1.103  -1.208  1.00  3.42           N  
ATOM      2  CA  GLY A   1       1.157   1.843  -1.756  1.00  3.42           C  
ATOM      3  C   GLY A   1       2.230   2.089  -0.695  1.00  3.42           C  
ATOM      4  O   GLY A   1       2.185   1.486   0.373  1.00  3.42           O  
ATOM      5  H   GLY A   1      -0.866   1.594  -1.160  1.00  3.42           H  
ATOM      6 1HA  GLY A   1       1.563   1.292  -2.600  1.00  3.42           H  
ATOM      7 2HA  GLY A   1       0.789   2.799  -2.124  1.00  3.42           H  
ATOM      8  N   PRO A   2       3.298   2.820  -1.038  1.00  3.21           N  
ATOM      9  CA  PRO A   2       4.394   3.286  -0.193  1.00  3.21           C  
ATOM     10  C   PRO A   2       4.172   4.614   0.568  1.00  3.21           C  
ATOM     11  O   PRO A   2       4.750   5.621   0.175  1.00  3.21           O  
ATOM     12  CB  PRO A   2       5.525   3.419  -1.214  1.00  3.21           C  
ATOM     13  CG  PRO A   2       4.839   3.811  -2.492  1.00  3.21           C  
ATOM     14  CD  PRO A   2       3.496   3.123  -2.462  1.00  3.21           C  
ATOM     15  HA  PRO A   2       4.635   2.491   0.529  1.00  3.21           H  
ATOM     16 1HB  PRO A   2       6.239   4.185  -0.875  1.00  3.21           H  
ATOM     17 2HB  PRO A   2       6.083   2.476  -1.291  1.00  3.21           H  
ATOM     18 1HG  PRO A   2       4.749   4.895  -2.537  1.00  3.21           H  
ATOM     19 2HG  PRO A   2       5.451   3.512  -3.355  1.00  3.21           H  
ATOM     20 1HD  PRO A   2       2.734   3.829  -2.802  1.00  3.21           H  
ATOM     21 2HD  PRO A   2       3.540   2.211  -3.069  1.00  3.21           H  
ATOM     22  N   GLY A   3       3.357   4.657   1.627  1.00  3.04           N  
ATOM     23  CA  GLY A   3       3.169   5.932   2.340  1.00  3.04           C  
ATOM     24  C   GLY A   3       4.391   6.175   3.225  1.00  3.04           C  
ATOM     25  O   GLY A   3       5.378   5.424   3.134  1.00  3.04           O  
ATOM     26  H   GLY A   3       2.831   3.844   1.961  1.00  3.04           H  
ATOM     27 1HA  GLY A   3       3.053   6.749   1.630  1.00  3.04           H  
ATOM     28 2HA  GLY A   3       2.265   5.885   2.948  1.00  3.04           H  
ATOM     29  N   ILE A   4       4.385   7.170   4.115  1.00  2.96           N  
ATOM     30  CA  ILE A   4       5.649   7.333   4.799  1.00  2.96           C  
ATOM     31  C   ILE A   4       5.761   6.268   5.842  1.00  2.96           C  
ATOM     32  O   ILE A   4       5.230   6.412   6.943  1.00  2.96           O  
ATOM     33  CB  ILE A   4       5.801   8.673   5.540  1.00  2.96           C  
ATOM     34  CG1 ILE A   4       5.659   9.822   4.629  1.00  2.96           C  
ATOM     35  CG2 ILE A   4       7.197   8.720   6.153  1.00  2.96           C  
ATOM     36  CD1 ILE A   4       5.560  11.139   5.351  1.00  2.96           C  
ATOM     37  H   ILE A   4       3.593   7.793   4.283  1.00  2.96           H  
ATOM     38  HA  ILE A   4       6.467   7.220   4.087  1.00  2.96           H  
ATOM     39  HB  ILE A   4       5.051   8.757   6.317  1.00  2.96           H  
ATOM     40 1HG1 ILE A   4       6.511   9.846   3.957  1.00  2.96           H  
ATOM     41 2HG1 ILE A   4       4.771   9.692   4.056  1.00  2.96           H  
ATOM     42 1HG2 ILE A   4       7.335   9.654   6.690  1.00  2.96           H  
ATOM     43 2HG2 ILE A   4       7.328   7.893   6.824  1.00  2.96           H  
ATOM     44 3HG2 ILE A   4       7.939   8.649   5.356  1.00  2.96           H  
ATOM     45 1HD1 ILE A   4       5.452  11.945   4.634  1.00  2.96           H  
ATOM     46 2HD1 ILE A   4       4.689  11.121   6.007  1.00  2.96           H  
ATOM     47 3HD1 ILE A   4       6.461  11.298   5.940  1.00  2.96           H  
ATOM     48  N   TRP A   5       6.537   5.241   5.560  1.00  2.96           N  
ATOM     49  CA  TRP A   5       6.662   4.145   6.504  1.00  2.96           C  
ATOM     50  C   TRP A   5       7.635   4.660   7.547  1.00  2.96           C  
ATOM     51  O   TRP A   5       8.844   4.401   7.536  1.00  2.96           O  
ATOM     52  CB  TRP A   5       7.144   2.877   5.812  1.00  2.96           C  
ATOM     53  CG  TRP A   5       6.891   1.651   6.607  1.00  2.96           C  
ATOM     54  CD1 TRP A   5       7.766   0.930   7.363  1.00  2.96           C  
ATOM     55  CD2 TRP A   5       5.605   0.996   6.736  1.00  2.96           C  
ATOM     56  NE1 TRP A   5       7.115  -0.133   7.946  1.00  2.96           N  
ATOM     57  CE2 TRP A   5       5.788  -0.099   7.573  1.00  2.96           C  
ATOM     58  CE3 TRP A   5       4.323   1.259   6.211  1.00  2.96           C  
ATOM     59  CZ2 TRP A   5       4.746  -0.935   7.911  1.00  2.96           C  
ATOM     60  CZ3 TRP A   5       3.272   0.419   6.555  1.00  2.96           C  
ATOM     61  CH2 TRP A   5       3.480  -0.650   7.384  1.00  2.96           C  
ATOM     62  H   TRP A   5       6.914   5.193   4.619  1.00  2.96           H  
ATOM     63  HA  TRP A   5       5.700   3.952   6.973  1.00  2.96           H  
ATOM     64 1HB  TRP A   5       6.641   2.777   4.845  1.00  2.96           H  
ATOM     65 2HB  TRP A   5       8.214   2.951   5.619  1.00  2.96           H  
ATOM     66  HD1 TRP A   5       8.822   1.160   7.486  1.00  2.96           H  
ATOM     67  HE1 TRP A   5       7.534  -0.822   8.555  1.00  2.96           H  
ATOM     68  HE3 TRP A   5       4.155   2.117   5.551  1.00  2.96           H  
ATOM     69  HZ2 TRP A   5       4.894  -1.783   8.563  1.00  2.96           H  
ATOM     70  HZ3 TRP A   5       2.279   0.635   6.147  1.00  2.96           H  
ATOM     71  HH2 TRP A   5       2.638  -1.295   7.638  1.00  2.96           H  
ATOM     72  N   LEU A   6       7.083   5.458   8.434  1.00  3.01           N  
ATOM     73  CA  LEU A   6       7.828   6.296   9.328  1.00  3.01           C  
ATOM     74  C   LEU A   6       8.356   5.548  10.522  1.00  3.01           C  
ATOM     75  O   LEU A   6       7.868   5.679  11.645  1.00  3.01           O  
ATOM     76  CB  LEU A   6       6.882   7.441   9.706  1.00  3.01           C  
ATOM     77  CG  LEU A   6       7.454   8.668  10.295  1.00  3.01           C  
ATOM     78  CD1 LEU A   6       6.535   9.818   9.943  1.00  3.01           C  
ATOM     79  CD2 LEU A   6       7.599   8.507  11.785  1.00  3.01           C  
ATOM     80  H   LEU A   6       6.075   5.576   8.384  1.00  3.01           H  
ATOM     81  HA  LEU A   6       8.676   6.706   8.781  1.00  3.01           H  
ATOM     82 1HB  LEU A   6       6.335   7.736   8.829  1.00  3.01           H  
ATOM     83 2HB  LEU A   6       6.156   7.047  10.423  1.00  3.01           H  
ATOM     84  HG  LEU A   6       8.388   8.864   9.865  1.00  3.01           H  
ATOM     85 1HD1 LEU A   6       6.930  10.714  10.327  1.00  3.01           H  
ATOM     86 2HD1 LEU A   6       6.454   9.901   8.868  1.00  3.01           H  
ATOM     87 3HD1 LEU A   6       5.569   9.652  10.355  1.00  3.01           H  
ATOM     88 1HD2 LEU A   6       8.014   9.417  12.216  1.00  3.01           H  
ATOM     89 2HD2 LEU A   6       6.623   8.309  12.231  1.00  3.01           H  
ATOM     90 3HD2 LEU A   6       8.268   7.671  11.998  1.00  3.01           H  
ATOM     91  N   ARG A   7       9.392   4.769  10.250  1.00  3.06           N  
ATOM     92  CA  ARG A   7      10.072   3.986  11.259  1.00  3.06           C  
ATOM     93  C   ARG A   7      11.422   4.622  11.565  1.00  3.06           C  
ATOM     94  O   ARG A   7      11.664   5.098  12.672  1.00  3.06           O  
ATOM     95  CB  ARG A   7      10.250   2.554  10.772  1.00  3.06           C  
ATOM     96  CG  ARG A   7      10.904   1.598  11.752  1.00  3.06           C  
ATOM     97  CD  ARG A   7      10.926   0.209  11.208  1.00  3.06           C  
ATOM     98  NE  ARG A   7      11.584  -0.729  12.106  1.00  3.06           N  
ATOM     99  CZ  ARG A   7      11.776  -2.037  11.837  1.00  3.06           C  
ATOM    100  NH1 ARG A   7      11.356  -2.544  10.698  1.00  3.06           N  
ATOM    101  NH2 ARG A   7      12.386  -2.812  12.717  1.00  3.06           N  
ATOM    102  H   ARG A   7       9.669   4.710   9.270  1.00  3.06           H  
ATOM    103  HA  ARG A   7       9.469   3.978  12.167  1.00  3.06           H  
ATOM    104 1HB  ARG A   7       9.273   2.140  10.514  1.00  3.06           H  
ATOM    105 2HB  ARG A   7      10.849   2.551   9.861  1.00  3.06           H  
ATOM    106 1HG  ARG A   7      11.933   1.914  11.938  1.00  3.06           H  
ATOM    107 2HG  ARG A   7      10.345   1.598  12.689  1.00  3.06           H  
ATOM    108 1HD  ARG A   7       9.902  -0.132  11.049  1.00  3.06           H  
ATOM    109 2HD  ARG A   7      11.462   0.204  10.259  1.00  3.06           H  
ATOM    110  HE  ARG A   7      11.921  -0.376  12.992  1.00  3.06           H  
ATOM    111 1HH1 ARG A   7      10.890  -1.954  10.023  1.00  3.06           H  
ATOM    112 2HH1 ARG A   7      11.501  -3.524  10.497  1.00  3.06           H  
ATOM    113 1HH2 ARG A   7      12.710  -2.425  13.593  1.00  3.06           H  
ATOM    114 2HH2 ARG A   7      12.529  -3.790  12.514  1.00  3.06           H  
ATOM    115  N   GLU A   8      12.282   4.749  10.554  1.00  3.08           N  
ATOM    116  CA  GLU A   8      13.612   5.320  10.781  1.00  3.08           C  
ATOM    117  C   GLU A   8      13.589   6.828  10.576  1.00  3.08           C  
ATOM    118  O   GLU A   8      14.273   7.367   9.700  1.00  3.08           O  
ATOM    119  CB  GLU A   8      14.621   4.673   9.834  1.00  3.08           C  
ATOM    120  CG  GLU A   8      14.790   3.164  10.038  1.00  3.08           C  
ATOM    121  CD  GLU A   8      15.785   2.531   9.083  1.00  3.08           C  
ATOM    122  OE1 GLU A   8      16.259   3.211   8.203  1.00  3.08           O  
ATOM    123  OE2 GLU A   8      16.065   1.366   9.240  1.00  3.08           O  
ATOM    124  H   GLU A   8      12.039   4.404   9.638  1.00  3.08           H  
ATOM    125  HA  GLU A   8      13.910   5.118  11.810  1.00  3.08           H  
ATOM    126 1HB  GLU A   8      14.311   4.842   8.803  1.00  3.08           H  
ATOM    127 2HB  GLU A   8      15.596   5.144   9.965  1.00  3.08           H  
ATOM    128 1HG  GLU A   8      15.121   2.984  11.060  1.00  3.08           H  
ATOM    129 2HG  GLU A   8      13.819   2.684   9.913  1.00  3.08           H  
ATOM    130  N   VAL A   9      12.767   7.486  11.374  1.00  3.01           N  
ATOM    131  CA  VAL A   9      12.553   8.921  11.286  1.00  3.01           C  
ATOM    132  C   VAL A   9      12.654   9.645  12.615  1.00  3.01           C  
ATOM    133  O   VAL A   9      11.930   9.340  13.563  1.00  3.01           O  
ATOM    134  CB  VAL A   9      11.172   9.187  10.653  1.00  3.01           C  
ATOM    135  CG1 VAL A   9      10.879  10.653  10.612  1.00  3.01           C  
ATOM    136  CG2 VAL A   9      11.155   8.622   9.210  1.00  3.01           C  
ATOM    137  H   VAL A   9      12.275   6.925  12.072  1.00  3.01           H  
ATOM    138  HA  VAL A   9      13.314   9.334  10.622  1.00  3.01           H  
ATOM    139  HB  VAL A   9      10.409   8.711  11.253  1.00  3.01           H  
ATOM    140 1HG1 VAL A   9       9.903  10.811  10.171  1.00  3.01           H  
ATOM    141 2HG1 VAL A   9      10.889  11.051  11.623  1.00  3.01           H  
ATOM    142 3HG1 VAL A   9      11.612  11.145  10.031  1.00  3.01           H  
ATOM    143 1HG2 VAL A   9      10.208   8.803   8.733  1.00  3.01           H  
ATOM    144 2HG2 VAL A   9      11.938   9.115   8.629  1.00  3.01           H  
ATOM    145 3HG2 VAL A   9      11.335   7.554   9.223  1.00  3.01           H  
ATOM    146  N   ASP A  10      13.545  10.621  12.693  1.00  2.86           N  
ATOM    147  CA  ASP A  10      13.665  11.420  13.902  1.00  2.86           C  
ATOM    148  C   ASP A  10      12.457  12.322  14.093  1.00  2.86           C  
ATOM    149  O   ASP A  10      12.096  13.067  13.179  1.00  2.86           O  
ATOM    150  CB  ASP A  10      14.924  12.261  13.901  1.00  2.86           C  
ATOM    151  CG  ASP A  10      15.045  13.052  15.173  1.00  2.86           C  
ATOM    152  OD1 ASP A  10      15.571  12.543  16.131  1.00  2.86           O  
ATOM    153  OD2 ASP A  10      14.573  14.189  15.188  1.00  2.86           O  
ATOM    154  H   ASP A  10      14.134  10.817  11.896  1.00  2.86           H  
ATOM    155  HA  ASP A  10      13.715  10.738  14.755  1.00  2.86           H  
ATOM    156 1HB  ASP A  10      15.800  11.620  13.796  1.00  2.86           H  
ATOM    157 2HB  ASP A  10      14.908  12.935  13.062  1.00  2.86           H  
ATOM    158  N   ARG A  11      11.856  12.286  15.280  1.00  2.65           N  
ATOM    159  CA  ARG A  11      10.679  13.099  15.576  1.00  2.65           C  
ATOM    160  C   ARG A  11      10.887  14.606  15.431  1.00  2.65           C  
ATOM    161  O   ARG A  11       9.960  15.316  15.046  1.00  2.65           O  
ATOM    162  CB  ARG A  11      10.184  12.898  16.995  1.00  2.65           C  
ATOM    163  CG  ARG A  11       8.772  13.496  17.264  1.00  2.65           C  
ATOM    164  CD  ARG A  11       8.798  14.980  17.563  1.00  2.65           C  
ATOM    165  NE  ARG A  11       9.664  15.345  18.651  1.00  2.65           N  
ATOM    166  CZ  ARG A  11       9.386  15.290  19.961  1.00  2.65           C  
ATOM    167  NH1 ARG A  11       8.216  14.861  20.418  1.00  2.65           N  
ATOM    168  NH2 ARG A  11      10.334  15.692  20.788  1.00  2.65           N  
ATOM    169  H   ARG A  11      12.219  11.661  15.989  1.00  2.65           H  
ATOM    170  HA  ARG A  11       9.889  12.796  14.887  1.00  2.65           H  
ATOM    171 1HB  ARG A  11      10.149  11.836  17.226  1.00  2.65           H  
ATOM    172 2HB  ARG A  11      10.881  13.370  17.693  1.00  2.65           H  
ATOM    173 1HG  ARG A  11       8.141  13.345  16.387  1.00  2.65           H  
ATOM    174 2HG  ARG A  11       8.316  12.996  18.121  1.00  2.65           H  
ATOM    175 1HD  ARG A  11       9.137  15.512  16.686  1.00  2.65           H  
ATOM    176 2HD  ARG A  11       7.799  15.319  17.805  1.00  2.65           H  
ATOM    177  HE  ARG A  11      10.596  15.712  18.408  1.00  2.65           H  
ATOM    178 1HH1 ARG A  11       7.463  14.562  19.767  1.00  2.65           H  
ATOM    179 2HH1 ARG A  11       8.039  14.837  21.405  1.00  2.65           H  
ATOM    180 1HH2 ARG A  11      11.224  16.029  20.365  1.00  2.65           H  
ATOM    181 2HH2 ARG A  11      10.195  15.680  21.782  1.00  2.65           H  
ATOM    182  N   ASP A  12      12.060  15.135  15.809  1.00  2.45           N  
ATOM    183  CA  ASP A  12      12.193  16.586  15.783  1.00  2.45           C  
ATOM    184  C   ASP A  12      12.336  17.038  14.345  1.00  2.45           C  
ATOM    185  O   ASP A  12      11.752  18.042  13.918  1.00  2.45           O  
ATOM    186  CB  ASP A  12      13.388  17.067  16.611  1.00  2.45           C  
ATOM    187  CG  ASP A  12      13.240  16.873  18.168  1.00  2.45           C  
ATOM    188  OD1 ASP A  12      12.154  16.558  18.641  1.00  2.45           O  
ATOM    189  OD2 ASP A  12      14.210  17.071  18.857  1.00  2.45           O  
ATOM    190  H   ASP A  12      12.876  14.556  16.031  1.00  2.45           H  
ATOM    191  HA  ASP A  12      11.296  17.029  16.206  1.00  2.45           H  
ATOM    192 1HB  ASP A  12      14.281  16.520  16.284  1.00  2.45           H  
ATOM    193 2HB  ASP A  12      13.565  18.122  16.406  1.00  2.45           H  
ATOM    194  N   LYS A  13      13.093  16.263  13.579  1.00  2.27           N  
ATOM    195  CA  LYS A  13      13.284  16.610  12.184  1.00  2.27           C  
ATOM    196  C   LYS A  13      11.957  16.447  11.446  1.00  2.27           C  
ATOM    197  O   LYS A  13      11.602  17.267  10.603  1.00  2.27           O  
ATOM    198  CB  LYS A  13      14.381  15.764  11.592  1.00  2.27           C  
ATOM    199  CG  LYS A  13      15.752  16.088  12.149  1.00  2.27           C  
ATOM    200  CD  LYS A  13      16.796  15.182  11.564  1.00  2.27           C  
ATOM    201  CE  LYS A  13      18.196  15.512  12.058  1.00  2.27           C  
ATOM    202  NZ  LYS A  13      19.224  14.581  11.480  1.00  2.27           N  
ATOM    203  H   LYS A  13      13.558  15.441  13.996  1.00  2.27           H  
ATOM    204  HA  LYS A  13      13.581  17.656  12.122  1.00  2.27           H  
ATOM    205 1HB  LYS A  13      14.170  14.719  11.777  1.00  2.27           H  
ATOM    206 2HB  LYS A  13      14.429  15.918  10.521  1.00  2.27           H  
ATOM    207 1HG  LYS A  13      16.009  17.121  11.920  1.00  2.27           H  
ATOM    208 2HG  LYS A  13      15.735  15.957  13.234  1.00  2.27           H  
ATOM    209 1HD  LYS A  13      16.573  14.151  11.815  1.00  2.27           H  
ATOM    210 2HD  LYS A  13      16.780  15.287  10.490  1.00  2.27           H  
ATOM    211 1HE  LYS A  13      18.442  16.531  11.760  1.00  2.27           H  
ATOM    212 2HE  LYS A  13      18.222  15.442  13.144  1.00  2.27           H  
ATOM    213 1HZ  LYS A  13      20.137  14.832  11.808  1.00  2.27           H  
ATOM    214 2HZ  LYS A  13      19.020  13.637  11.740  1.00  2.27           H  
ATOM    215 3HZ  LYS A  13      19.200  14.658  10.441  1.00  2.27           H  
ATOM    216  N   LEU A  14      11.187  15.427  11.813  1.00  2.13           N  
ATOM    217  CA  LEU A  14       9.895  15.195  11.204  1.00  2.13           C  
ATOM    218  C   LEU A  14       8.965  16.364  11.387  1.00  2.13           C  
ATOM    219  O   LEU A  14       8.330  16.814  10.429  1.00  2.13           O  
ATOM    220  CB  LEU A  14       9.209  14.009  11.814  1.00  2.13           C  
ATOM    221  CG  LEU A  14       7.854  13.791  11.303  1.00  2.13           C  
ATOM    222  CD1 LEU A  14       7.908  13.473   9.816  1.00  2.13           C  
ATOM    223  CD2 LEU A  14       7.236  12.748  12.103  1.00  2.13           C  
ATOM    224  H   LEU A  14      11.520  14.761  12.508  1.00  2.13           H  
ATOM    225  HA  LEU A  14      10.040  15.021  10.140  1.00  2.13           H  
ATOM    226 1HB  LEU A  14       9.799  13.128  11.627  1.00  2.13           H  
ATOM    227 2HB  LEU A  14       9.141  14.158  12.885  1.00  2.13           H  
ATOM    228  HG  LEU A  14       7.277  14.703  11.411  1.00  2.13           H  
ATOM    229 1HD1 LEU A  14       6.895  13.325   9.442  1.00  2.13           H  
ATOM    230 2HD1 LEU A  14       8.375  14.303   9.284  1.00  2.13           H  
ATOM    231 3HD1 LEU A  14       8.486  12.573   9.657  1.00  2.13           H  
ATOM    232 1HD2 LEU A  14       6.230  12.596  11.733  1.00  2.13           H  
ATOM    233 2HD2 LEU A  14       7.814  11.833  12.019  1.00  2.13           H  
ATOM    234 3HD2 LEU A  14       7.210  13.060  13.148  1.00  2.13           H  
ATOM    235  N   ILE A  15       8.851  16.860  12.614  1.00  2.03           N  
ATOM    236  CA  ILE A  15       7.940  17.963  12.802  1.00  2.03           C  
ATOM    237  C   ILE A  15       8.469  19.214  12.082  1.00  2.03           C  
ATOM    238  O   ILE A  15       7.676  20.039  11.643  1.00  2.03           O  
ATOM    239  CB  ILE A  15       7.609  18.161  14.298  1.00  2.03           C  
ATOM    240  CG1 ILE A  15       8.826  18.530  15.075  1.00  2.03           C  
ATOM    241  CG2 ILE A  15       6.943  16.894  14.833  1.00  2.03           C  
ATOM    242  CD1 ILE A  15       8.549  18.895  16.508  1.00  2.03           C  
ATOM    243  H   ILE A  15       9.374  16.465  13.400  1.00  2.03           H  
ATOM    244  HA  ILE A  15       6.998  17.689  12.335  1.00  2.03           H  
ATOM    245  HB  ILE A  15       6.923  18.975  14.407  1.00  2.03           H  
ATOM    246 1HG1 ILE A  15       9.489  17.706  15.050  1.00  2.03           H  
ATOM    247 2HG1 ILE A  15       9.314  19.375  14.599  1.00  2.03           H  
ATOM    248 1HG2 ILE A  15       6.687  17.037  15.880  1.00  2.03           H  
ATOM    249 2HG2 ILE A  15       6.037  16.688  14.261  1.00  2.03           H  
ATOM    250 3HG2 ILE A  15       7.625  16.055  14.736  1.00  2.03           H  
ATOM    251 1HD1 ILE A  15       9.489  19.141  17.003  1.00  2.03           H  
ATOM    252 2HD1 ILE A  15       7.881  19.755  16.543  1.00  2.03           H  
ATOM    253 3HD1 ILE A  15       8.085  18.050  17.015  1.00  2.03           H  
ATOM    254  N   ALA A  16       9.793  19.334  11.884  1.00  1.96           N  
ATOM    255  CA  ALA A  16      10.319  20.421  11.053  1.00  1.96           C  
ATOM    256  C   ALA A  16       9.814  20.280   9.598  1.00  1.96           C  
ATOM    257  O   ALA A  16       9.505  21.275   8.927  1.00  1.96           O  
ATOM    258  CB  ALA A  16      11.837  20.445  11.089  1.00  1.96           C  
ATOM    259  H   ALA A  16      10.441  18.673  12.317  1.00  1.96           H  
ATOM    260  HA  ALA A  16       9.948  21.361  11.455  1.00  1.96           H  
ATOM    261 1HB  ALA A  16      12.201  21.276  10.489  1.00  1.96           H  
ATOM    262 2HB  ALA A  16      12.172  20.562  12.121  1.00  1.96           H  
ATOM    263 3HB  ALA A  16      12.225  19.536  10.697  1.00  1.96           H  
ATOM    264  N   VAL A  17       9.669  19.034   9.117  1.00  1.93           N  
ATOM    265  CA  VAL A  17       9.197  18.822   7.745  1.00  1.93           C  
ATOM    266  C   VAL A  17       7.773  19.358   7.688  1.00  1.93           C  
ATOM    267  O   VAL A  17       7.391  20.123   6.793  1.00  1.93           O  
ATOM    268  CB  VAL A  17       9.081  17.309   7.381  1.00  1.93           C  
ATOM    269  CG1 VAL A  17       8.484  17.174   6.020  1.00  1.93           C  
ATOM    270  CG2 VAL A  17      10.377  16.583   7.466  1.00  1.93           C  
ATOM    271  H   VAL A  17       9.950  18.240   9.697  1.00  1.93           H  
ATOM    272  HA  VAL A  17       9.828  19.362   7.045  1.00  1.93           H  
ATOM    273  HB  VAL A  17       8.386  16.854   8.064  1.00  1.93           H  
ATOM    274 1HG1 VAL A  17       8.346  16.121   5.782  1.00  1.93           H  
ATOM    275 2HG1 VAL A  17       7.538  17.678   6.007  1.00  1.93           H  
ATOM    276 3HG1 VAL A  17       9.154  17.626   5.294  1.00  1.93           H  
ATOM    277 1HG2 VAL A  17      10.222  15.535   7.227  1.00  1.93           H  
ATOM    278 2HG2 VAL A  17      11.043  16.992   6.785  1.00  1.93           H  
ATOM    279 3HG2 VAL A  17      10.773  16.665   8.456  1.00  1.93           H  
ATOM    280  N   ALA A  18       7.002  18.945   8.694  1.00  1.92           N  
ATOM    281  CA  ALA A  18       5.608  19.315   8.860  1.00  1.92           C  
ATOM    282  C   ALA A  18       5.426  20.821   9.012  1.00  1.92           C  
ATOM    283  O   ALA A  18       4.476  21.391   8.466  1.00  1.92           O  
ATOM    284  CB  ALA A  18       5.072  18.584  10.059  1.00  1.92           C  
ATOM    285  H   ALA A  18       7.426  18.317   9.380  1.00  1.92           H  
ATOM    286  HA  ALA A  18       5.062  19.002   7.983  1.00  1.92           H  
ATOM    287 1HB  ALA A  18       4.046  18.801  10.221  1.00  1.92           H  
ATOM    288 2HB  ALA A  18       5.204  17.521   9.901  1.00  1.92           H  
ATOM    289 3HB  ALA A  18       5.621  18.885  10.913  1.00  1.92           H  
ATOM    290  N   LYS A  19       6.356  21.475   9.706  1.00  1.94           N  
ATOM    291  CA  LYS A  19       6.306  22.913   9.914  1.00  1.94           C  
ATOM    292  C   LYS A  19       6.268  23.600   8.563  1.00  1.94           C  
ATOM    293  O   LYS A  19       5.399  24.438   8.320  1.00  1.94           O  
ATOM    294  CB  LYS A  19       7.501  23.359  10.762  1.00  1.94           C  
ATOM    295  CG  LYS A  19       7.560  24.825  11.183  1.00  1.94           C  
ATOM    296  CD  LYS A  19       8.766  25.030  12.131  1.00  1.94           C  
ATOM    297  CE  LYS A  19       8.781  26.401  12.847  1.00  1.94           C  
ATOM    298  NZ  LYS A  19       9.034  27.546  11.935  1.00  1.94           N  
ATOM    299  H   LYS A  19       7.101  20.947  10.151  1.00  1.94           H  
ATOM    300  HA  LYS A  19       5.400  23.177  10.440  1.00  1.94           H  
ATOM    301 1HB  LYS A  19       7.552  22.750  11.661  1.00  1.94           H  
ATOM    302 2HB  LYS A  19       8.411  23.169  10.202  1.00  1.94           H  
ATOM    303 1HG  LYS A  19       7.695  25.449  10.297  1.00  1.94           H  
ATOM    304 2HG  LYS A  19       6.637  25.119  11.681  1.00  1.94           H  
ATOM    305 1HD  LYS A  19       8.758  24.240  12.884  1.00  1.94           H  
ATOM    306 2HD  LYS A  19       9.682  24.935  11.551  1.00  1.94           H  
ATOM    307 1HE  LYS A  19       7.823  26.553  13.342  1.00  1.94           H  
ATOM    308 2HE  LYS A  19       9.567  26.379  13.600  1.00  1.94           H  
ATOM    309 1HZ  LYS A  19       9.039  28.401  12.464  1.00  1.94           H  
ATOM    310 2HZ  LYS A  19       9.918  27.433  11.475  1.00  1.94           H  
ATOM    311 3HZ  LYS A  19       8.294  27.609  11.234  1.00  1.94           H  
ATOM    312  N   LYS A  20       7.132  23.171   7.639  1.00  2.01           N  
ATOM    313  CA  LYS A  20       7.157  23.811   6.328  1.00  2.01           C  
ATOM    314  C   LYS A  20       5.891  23.507   5.525  1.00  2.01           C  
ATOM    315  O   LYS A  20       5.339  24.395   4.863  1.00  2.01           O  
ATOM    316  CB  LYS A  20       8.406  23.371   5.559  1.00  2.01           C  
ATOM    317  CG  LYS A  20       9.692  23.905   6.164  1.00  2.01           C  
ATOM    318  CD  LYS A  20       9.710  25.430   6.112  1.00  2.01           C  
ATOM    319  CE  LYS A  20      10.974  26.002   6.711  1.00  2.01           C  
ATOM    320  NZ  LYS A  20      10.931  27.491   6.751  1.00  2.01           N  
ATOM    321  H   LYS A  20       7.812  22.443   7.886  1.00  2.01           H  
ATOM    322  HA  LYS A  20       7.206  24.890   6.477  1.00  2.01           H  
ATOM    323 1HB  LYS A  20       8.463  22.279   5.555  1.00  2.01           H  
ATOM    324 2HB  LYS A  20       8.341  23.702   4.522  1.00  2.01           H  
ATOM    325 1HG  LYS A  20       9.762  23.575   7.206  1.00  2.01           H  
ATOM    326 2HG  LYS A  20      10.548  23.508   5.615  1.00  2.01           H  
ATOM    327 1HD  LYS A  20       9.637  25.757   5.073  1.00  2.01           H  
ATOM    328 2HD  LYS A  20       8.849  25.830   6.663  1.00  2.01           H  
ATOM    329 1HE  LYS A  20      11.089  25.624   7.726  1.00  2.01           H  
ATOM    330 2HE  LYS A  20      11.827  25.684   6.119  1.00  2.01           H  
ATOM    331 1HZ  LYS A  20      11.782  27.846   7.160  1.00  2.01           H  
ATOM    332 2HZ  LYS A  20      10.830  27.857   5.816  1.00  2.01           H  
ATOM    333 3HZ  LYS A  20      10.129  27.781   7.317  1.00  2.01           H  
ATOM    334  N   LEU A  21       5.375  22.282   5.656  1.00  2.14           N  
ATOM    335  CA  LEU A  21       4.166  21.868   4.940  1.00  2.14           C  
ATOM    336  C   LEU A  21       2.975  22.722   5.361  1.00  2.14           C  
ATOM    337  O   LEU A  21       2.135  23.083   4.531  1.00  2.14           O  
ATOM    338  CB  LEU A  21       3.946  20.372   5.171  1.00  2.14           C  
ATOM    339  CG  LEU A  21       5.017  19.507   4.483  1.00  2.14           C  
ATOM    340  CD1 LEU A  21       4.986  18.060   4.941  1.00  2.14           C  
ATOM    341  CD2 LEU A  21       4.776  19.556   2.988  1.00  2.14           C  
ATOM    342  H   LEU A  21       5.877  21.597   6.227  1.00  2.14           H  
ATOM    343  HA  LEU A  21       4.302  22.017   3.885  1.00  2.14           H  
ATOM    344 1HB  LEU A  21       3.965  20.168   6.229  1.00  2.14           H  
ATOM    345 2HB  LEU A  21       2.980  20.108   4.777  1.00  2.14           H  
ATOM    346  HG  LEU A  21       5.983  19.913   4.727  1.00  2.14           H  
ATOM    347 1HD1 LEU A  21       5.770  17.513   4.422  1.00  2.14           H  
ATOM    348 2HD1 LEU A  21       5.157  18.010   6.002  1.00  2.14           H  
ATOM    349 3HD1 LEU A  21       4.067  17.614   4.722  1.00  2.14           H  
ATOM    350 1HD2 LEU A  21       5.549  18.983   2.483  1.00  2.14           H  
ATOM    351 2HD2 LEU A  21       3.799  19.143   2.761  1.00  2.14           H  
ATOM    352 3HD2 LEU A  21       4.805  20.550   2.651  1.00  2.14           H  
ATOM    353  N   LYS A  22       2.938  23.099   6.636  1.00  2.32           N  
ATOM    354  CA  LYS A  22       1.882  23.956   7.152  1.00  2.32           C  
ATOM    355  C   LYS A  22       2.068  25.412   6.747  1.00  2.32           C  
ATOM    356  O   LYS A  22       1.119  26.068   6.319  1.00  2.32           O  
ATOM    357  CB  LYS A  22       1.857  23.946   8.671  1.00  2.32           C  
ATOM    358  CG  LYS A  22       0.763  24.827   9.263  1.00  2.32           C  
ATOM    359  CD  LYS A  22       0.788  24.803  10.771  1.00  2.32           C  
ATOM    360  CE  LYS A  22      -0.226  25.765  11.370  1.00  2.32           C  
ATOM    361  NZ  LYS A  22      -1.613  25.450  10.933  1.00  2.32           N  
ATOM    362  H   LYS A  22       3.654  22.747   7.274  1.00  2.32           H  
ATOM    363  HA  LYS A  22       0.927  23.608   6.760  1.00  2.32           H  
ATOM    364 1HB  LYS A  22       1.745  22.944   9.034  1.00  2.32           H  
ATOM    365 2HB  LYS A  22       2.817  24.309   9.047  1.00  2.32           H  
ATOM    366 1HG  LYS A  22       0.900  25.852   8.918  1.00  2.32           H  
ATOM    367 2HG  LYS A  22      -0.210  24.471   8.923  1.00  2.32           H  
ATOM    368 1HD  LYS A  22       0.571  23.824  11.125  1.00  2.32           H  
ATOM    369 2HD  LYS A  22       1.783  25.076  11.119  1.00  2.32           H  
ATOM    370 1HE  LYS A  22      -0.176  25.684  12.456  1.00  2.32           H  
ATOM    371 2HE  LYS A  22       0.018  26.785  11.077  1.00  2.32           H  
ATOM    372 1HZ  LYS A  22      -2.265  26.085  11.359  1.00  2.32           H  
ATOM    373 2HZ  LYS A  22      -1.684  25.522   9.935  1.00  2.32           H  
ATOM    374 3HZ  LYS A  22      -1.850  24.491  11.212  1.00  2.32           H  
ATOM    375  N   GLU A  23       3.278  25.934   6.956  1.00  2.55           N  
ATOM    376  CA  GLU A  23       3.572  27.342   6.723  1.00  2.55           C  
ATOM    377  C   GLU A  23       3.448  27.820   5.292  1.00  2.55           C  
ATOM    378  O   GLU A  23       3.010  28.948   5.061  1.00  2.55           O  
ATOM    379  CB  GLU A  23       4.993  27.681   7.188  1.00  2.55           C  
ATOM    380  CG  GLU A  23       5.189  27.680   8.691  1.00  2.55           C  
ATOM    381  CD  GLU A  23       6.627  27.901   9.127  1.00  2.55           C  
ATOM    382  OE1 GLU A  23       7.516  27.991   8.299  1.00  2.55           O  
ATOM    383  OE2 GLU A  23       6.834  27.960  10.318  1.00  2.55           O  
ATOM    384  H   GLU A  23       4.026  25.335   7.309  1.00  2.55           H  
ATOM    385  HA  GLU A  23       2.870  27.920   7.324  1.00  2.55           H  
ATOM    386 1HB  GLU A  23       5.689  26.952   6.765  1.00  2.55           H  
ATOM    387 2HB  GLU A  23       5.276  28.661   6.808  1.00  2.55           H  
ATOM    388 1HG  GLU A  23       4.575  28.474   9.113  1.00  2.55           H  
ATOM    389 2HG  GLU A  23       4.829  26.739   9.097  1.00  2.55           H  
ATOM    390  N   ILE A  24       3.843  27.000   4.325  1.00  2.75           N  
ATOM    391  CA  ILE A  24       3.863  27.530   2.978  1.00  2.75           C  
ATOM    392  C   ILE A  24       2.575  27.240   2.179  1.00  2.75           C  
ATOM    393  O   ILE A  24       1.990  28.181   1.644  1.00  2.75           O  
ATOM    394  CB  ILE A  24       5.088  27.021   2.242  1.00  2.75           C  
ATOM    395  CG1 ILE A  24       6.385  27.440   2.969  1.00  2.75           C  
ATOM    396  CG2 ILE A  24       5.135  27.683   0.877  1.00  2.75           C  
ATOM    397  CD1 ILE A  24       7.650  26.744   2.440  1.00  2.75           C  
ATOM    398  H   ILE A  24       4.196  26.065   4.539  1.00  2.75           H  
ATOM    399  HA  ILE A  24       3.966  28.610   3.044  1.00  2.75           H  
ATOM    400  HB  ILE A  24       5.039  25.997   2.177  1.00  2.75           H  
ATOM    401 1HG1 ILE A  24       6.513  28.516   2.858  1.00  2.75           H  
ATOM    402 2HG1 ILE A  24       6.288  27.206   4.033  1.00  2.75           H  
ATOM    403 1HG2 ILE A  24       6.007  27.340   0.347  1.00  2.75           H  
ATOM    404 2HG2 ILE A  24       4.259  27.450   0.312  1.00  2.75           H  
ATOM    405 3HG2 ILE A  24       5.196  28.766   1.000  1.00  2.75           H  
ATOM    406 1HD1 ILE A  24       8.517  27.095   2.996  1.00  2.75           H  
ATOM    407 2HD1 ILE A  24       7.554  25.675   2.568  1.00  2.75           H  
ATOM    408 3HD1 ILE A  24       7.784  26.972   1.381  1.00  2.75           H  
ATOM    409  N   ILE A  25       2.120  25.970   2.066  1.00  2.83           N  
ATOM    410  CA  ILE A  25       0.882  25.750   1.291  1.00  2.83           C  
ATOM    411  C   ILE A  25      -0.221  24.885   1.932  1.00  2.83           C  
ATOM    412  O   ILE A  25      -0.620  23.878   1.329  1.00  2.83           O  
ATOM    413  CB  ILE A  25       1.130  25.090  -0.072  1.00  2.83           C  
ATOM    414  CG1 ILE A  25       2.176  25.783  -0.862  1.00  2.83           C  
ATOM    415  CG2 ILE A  25      -0.123  25.120  -0.841  1.00  2.83           C  
ATOM    416  CD1 ILE A  25       2.398  25.143  -2.195  1.00  2.83           C  
ATOM    417  H   ILE A  25       2.601  25.205   2.518  1.00  2.83           H  
ATOM    418  HA  ILE A  25       0.458  26.720   1.068  1.00  2.83           H  
ATOM    419  HB  ILE A  25       1.434  24.056   0.065  1.00  2.83           H  
ATOM    420 1HG1 ILE A  25       1.904  26.830  -1.004  1.00  2.83           H  
ATOM    421 2HG1 ILE A  25       3.099  25.731  -0.331  1.00  2.83           H  
ATOM    422 1HG2 ILE A  25       0.046  24.647  -1.798  1.00  2.83           H  
ATOM    423 2HG2 ILE A  25      -0.868  24.604  -0.303  1.00  2.83           H  
ATOM    424 3HG2 ILE A  25      -0.433  26.155  -0.995  1.00  2.83           H  
ATOM    425 1HD1 ILE A  25       3.180  25.678  -2.725  1.00  2.83           H  
ATOM    426 2HD1 ILE A  25       2.686  24.108  -2.072  1.00  2.83           H  
ATOM    427 3HD1 ILE A  25       1.479  25.188  -2.774  1.00  2.83           H  
ATOM    428  N   PRO A  26      -0.897  25.379   2.989  1.00  2.73           N  
ATOM    429  CA  PRO A  26      -1.956  24.715   3.744  1.00  2.73           C  
ATOM    430  C   PRO A  26      -3.260  24.700   2.949  1.00  2.73           C  
ATOM    431  O   PRO A  26      -4.244  24.076   3.339  1.00  2.73           O  
ATOM    432  CB  PRO A  26      -2.068  25.584   4.996  1.00  2.73           C  
ATOM    433  CG  PRO A  26      -1.678  26.970   4.523  1.00  2.73           C  
ATOM    434  CD  PRO A  26      -0.598  26.748   3.485  1.00  2.73           C  
ATOM    435  HA  PRO A  26      -1.637  23.689   3.993  1.00  2.73           H  
ATOM    436 1HB  PRO A  26      -3.092  25.536   5.395  1.00  2.73           H  
ATOM    437 2HB  PRO A  26      -1.391  25.203   5.781  1.00  2.73           H  
ATOM    438 1HG  PRO A  26      -2.557  27.494   4.104  1.00  2.73           H  
ATOM    439 2HG  PRO A  26      -1.317  27.571   5.371  1.00  2.73           H  
ATOM    440 1HD  PRO A  26      -0.713  27.513   2.703  1.00  2.73           H  
ATOM    441 2HD  PRO A  26       0.382  26.788   3.974  1.00  2.73           H  
ATOM    442  N   ASP A  27      -3.248  25.429   1.834  1.00  2.46           N  
ATOM    443  CA  ASP A  27      -4.382  25.622   0.955  1.00  2.46           C  
ATOM    444  C   ASP A  27      -4.511  24.483  -0.052  1.00  2.46           C  
ATOM    445  O   ASP A  27      -5.588  24.257  -0.603  1.00  2.46           O  
ATOM    446  CB  ASP A  27      -4.218  26.946   0.213  1.00  2.46           C  
ATOM    447  CG  ASP A  27      -4.244  28.145   1.158  1.00  2.46           C  
ATOM    448  OD1 ASP A  27      -5.263  28.396   1.757  1.00  2.46           O  
ATOM    449  OD2 ASP A  27      -3.226  28.783   1.289  1.00  2.46           O  
ATOM    450  H   ASP A  27      -2.399  25.904   1.585  1.00  2.46           H  
ATOM    451  HA  ASP A  27      -5.289  25.656   1.559  1.00  2.46           H  
ATOM    452 1HB  ASP A  27      -3.271  26.941  -0.326  1.00  2.46           H  
ATOM    453 2HB  ASP A  27      -5.016  27.053  -0.522  1.00  2.46           H  
ATOM    454  N   ARG A  28      -3.395  23.818  -0.361  1.00  2.08           N  
ATOM    455  CA  ARG A  28      -3.422  22.748  -1.353  1.00  2.08           C  
ATOM    456  C   ARG A  28      -3.145  21.424  -0.691  1.00  2.08           C  
ATOM    457  O   ARG A  28      -3.795  20.421  -0.993  1.00  2.08           O  
ATOM    458  CB  ARG A  28      -2.394  22.937  -2.457  1.00  2.08           C  
ATOM    459  CG  ARG A  28      -2.545  24.201  -3.283  1.00  2.08           C  
ATOM    460  CD  ARG A  28      -3.778  24.169  -4.078  1.00  2.08           C  
ATOM    461  NE  ARG A  28      -3.938  25.350  -4.907  1.00  2.08           N  
ATOM    462  CZ  ARG A  28      -5.013  25.560  -5.680  1.00  2.08           C  
ATOM    463  NH1 ARG A  28      -5.957  24.657  -5.685  1.00  2.08           N  
ATOM    464  NH2 ARG A  28      -5.113  26.649  -6.420  1.00  2.08           N  
ATOM    465  H   ARG A  28      -2.534  24.013   0.145  1.00  2.08           H  
ATOM    466  HA  ARG A  28      -4.412  22.707  -1.807  1.00  2.08           H  
ATOM    467 1HB  ARG A  28      -1.399  22.887  -2.042  1.00  2.08           H  
ATOM    468 2HB  ARG A  28      -2.481  22.101  -3.152  1.00  2.08           H  
ATOM    469 1HG  ARG A  28      -2.590  25.066  -2.622  1.00  2.08           H  
ATOM    470 2HG  ARG A  28      -1.695  24.302  -3.959  1.00  2.08           H  
ATOM    471 1HD  ARG A  28      -3.770  23.293  -4.730  1.00  2.08           H  
ATOM    472 2HD  ARG A  28      -4.638  24.107  -3.407  1.00  2.08           H  
ATOM    473  HE  ARG A  28      -3.207  26.047  -4.903  1.00  2.08           H  
ATOM    474 1HH1 ARG A  28      -5.866  23.833  -5.109  1.00  2.08           H  
ATOM    475 2HH1 ARG A  28      -6.791  24.751  -6.268  1.00  2.08           H  
ATOM    476 1HH2 ARG A  28      -4.376  27.339  -6.407  1.00  2.08           H  
ATOM    477 2HH2 ARG A  28      -5.931  26.795  -6.992  1.00  2.08           H  
ATOM    478  N   VAL A  29      -2.203  21.393   0.246  1.00  1.72           N  
ATOM    479  CA  VAL A  29      -1.945  20.098   0.826  1.00  1.72           C  
ATOM    480  C   VAL A  29      -2.962  19.943   1.938  1.00  1.72           C  
ATOM    481  O   VAL A  29      -2.979  20.726   2.878  1.00  1.72           O  
ATOM    482  CB  VAL A  29      -0.509  19.980   1.356  1.00  1.72           C  
ATOM    483  CG1 VAL A  29      -0.329  18.595   1.946  1.00  1.72           C  
ATOM    484  CG2 VAL A  29       0.495  20.246   0.229  1.00  1.72           C  
ATOM    485  H   VAL A  29      -1.681  22.217   0.541  1.00  1.72           H  
ATOM    486  HA  VAL A  29      -2.105  19.315   0.088  1.00  1.72           H  
ATOM    487  HB  VAL A  29      -0.351  20.711   2.154  1.00  1.72           H  
ATOM    488 1HG1 VAL A  29       0.669  18.515   2.308  1.00  1.72           H  
ATOM    489 2HG1 VAL A  29      -1.041  18.435   2.759  1.00  1.72           H  
ATOM    490 3HG1 VAL A  29      -0.493  17.839   1.173  1.00  1.72           H  
ATOM    491 1HG2 VAL A  29       1.512  20.161   0.619  1.00  1.72           H  
ATOM    492 2HG2 VAL A  29       0.346  19.518  -0.569  1.00  1.72           H  
ATOM    493 3HG2 VAL A  29       0.339  21.258  -0.163  1.00  1.72           H  
ATOM    494  N   LYS A  30      -3.844  18.968   1.782  1.00  1.43           N  
ATOM    495  CA  LYS A  30      -4.952  18.715   2.686  1.00  1.43           C  
ATOM    496  C   LYS A  30      -4.521  17.874   3.846  1.00  1.43           C  
ATOM    497  O   LYS A  30      -5.011  18.042   4.963  1.00  1.43           O  
ATOM    498  CB  LYS A  30      -6.082  18.025   1.947  1.00  1.43           C  
ATOM    499  CG  LYS A  30      -7.329  17.769   2.766  1.00  1.43           C  
ATOM    500  CD  LYS A  30      -8.400  17.292   1.846  1.00  1.43           C  
ATOM    501  CE  LYS A  30      -9.723  17.059   2.507  1.00  1.43           C  
ATOM    502  NZ  LYS A  30     -10.727  16.605   1.500  1.00  1.43           N  
ATOM    503  H   LYS A  30      -3.734  18.358   0.984  1.00  1.43           H  
ATOM    504  HA  LYS A  30      -5.308  19.670   3.075  1.00  1.43           H  
ATOM    505 1HB  LYS A  30      -6.371  18.626   1.082  1.00  1.43           H  
ATOM    506 2HB  LYS A  30      -5.729  17.062   1.567  1.00  1.43           H  
ATOM    507 1HG  LYS A  30      -7.130  17.001   3.523  1.00  1.43           H  
ATOM    508 2HG  LYS A  30      -7.651  18.682   3.267  1.00  1.43           H  
ATOM    509 1HD  LYS A  30      -8.540  18.058   1.096  1.00  1.43           H  
ATOM    510 2HD  LYS A  30      -8.084  16.375   1.354  1.00  1.43           H  
ATOM    511 1HE  LYS A  30      -9.624  16.302   3.287  1.00  1.43           H  
ATOM    512 2HE  LYS A  30     -10.070  17.988   2.957  1.00  1.43           H  
ATOM    513 1HZ  LYS A  30     -11.617  16.459   1.927  1.00  1.43           H  
ATOM    514 2HZ  LYS A  30     -10.818  17.316   0.745  1.00  1.43           H  
ATOM    515 3HZ  LYS A  30     -10.415  15.753   1.071  1.00  1.43           H  
ATOM    516  N   GLY A  31      -3.615  16.958   3.570  1.00  1.24           N  
ATOM    517  CA  GLY A  31      -3.170  16.059   4.606  1.00  1.24           C  
ATOM    518  C   GLY A  31      -1.942  15.258   4.226  1.00  1.24           C  
ATOM    519  O   GLY A  31      -1.331  15.471   3.173  1.00  1.24           O  
ATOM    520  H   GLY A  31      -3.277  16.878   2.611  1.00  1.24           H  
ATOM    521 1HA  GLY A  31      -2.963  16.630   5.510  1.00  1.24           H  
ATOM    522 2HA  GLY A  31      -3.979  15.373   4.848  1.00  1.24           H  
ATOM    523  N   PHE A  32      -1.561  14.372   5.136  1.00  1.16           N  
ATOM    524  CA  PHE A  32      -0.334  13.609   4.983  1.00  1.16           C  
ATOM    525  C   PHE A  32      -0.590  12.129   5.244  1.00  1.16           C  
ATOM    526  O   PHE A  32      -1.490  11.801   6.022  1.00  1.16           O  
ATOM    527  CB  PHE A  32       0.662  14.191   5.992  1.00  1.16           C  
ATOM    528  CG  PHE A  32       0.704  15.686   5.809  1.00  1.16           C  
ATOM    529  CD1 PHE A  32      -0.182  16.491   6.539  1.00  1.16           C  
ATOM    530  CD2 PHE A  32       1.507  16.287   4.897  1.00  1.16           C  
ATOM    531  CE1 PHE A  32      -0.241  17.841   6.342  1.00  1.16           C  
ATOM    532  CE2 PHE A  32       1.439  17.649   4.713  1.00  1.16           C  
ATOM    533  CZ  PHE A  32       0.569  18.426   5.431  1.00  1.16           C  
ATOM    534  H   PHE A  32      -2.137  14.288   5.975  1.00  1.16           H  
ATOM    535  HA  PHE A  32       0.040  13.731   3.969  1.00  1.16           H  
ATOM    536 1HB  PHE A  32       0.360  13.961   7.011  1.00  1.16           H  
ATOM    537 2HB  PHE A  32       1.659  13.782   5.817  1.00  1.16           H  
ATOM    538  HD1 PHE A  32      -0.849  16.030   7.264  1.00  1.16           H  
ATOM    539  HD2 PHE A  32       2.191  15.677   4.302  1.00  1.16           H  
ATOM    540  HE1 PHE A  32      -0.929  18.438   6.915  1.00  1.16           H  
ATOM    541  HE2 PHE A  32       2.074  18.113   3.979  1.00  1.16           H  
ATOM    542  HZ  PHE A  32       0.526  19.502   5.268  1.00  1.16           H  
ATOM    543  N   VAL A  33       0.205  11.241   4.630  1.00  1.17           N  
ATOM    544  CA  VAL A  33       0.020   9.802   4.899  1.00  1.17           C  
ATOM    545  C   VAL A  33       1.233   9.159   5.566  1.00  1.17           C  
ATOM    546  O   VAL A  33       2.324   9.105   4.986  1.00  1.17           O  
ATOM    547  CB  VAL A  33      -0.287   9.000   3.616  1.00  1.17           C  
ATOM    548  CG1 VAL A  33      -0.464   7.541   3.974  1.00  1.17           C  
ATOM    549  CG2 VAL A  33      -1.514   9.552   2.900  1.00  1.17           C  
ATOM    550  H   VAL A  33       0.925  11.593   3.994  1.00  1.17           H  
ATOM    551  HA  VAL A  33      -0.819   9.687   5.576  1.00  1.17           H  
ATOM    552  HB  VAL A  33       0.554   9.050   2.960  1.00  1.17           H  
ATOM    553 1HG1 VAL A  33      -0.638   6.982   3.068  1.00  1.17           H  
ATOM    554 2HG1 VAL A  33       0.437   7.164   4.458  1.00  1.17           H  
ATOM    555 3HG1 VAL A  33      -1.316   7.427   4.653  1.00  1.17           H  
ATOM    556 1HG2 VAL A  33      -1.693   8.964   2.007  1.00  1.17           H  
ATOM    557 2HG2 VAL A  33      -2.369   9.494   3.514  1.00  1.17           H  
ATOM    558 3HG2 VAL A  33      -1.337  10.589   2.628  1.00  1.17           H  
ATOM    559  N   VAL A  34       0.998   8.642   6.776  1.00  1.26           N  
ATOM    560  CA  VAL A  34       2.024   8.034   7.626  1.00  1.26           C  
ATOM    561  C   VAL A  34       1.727   6.579   8.020  1.00  1.26           C  
ATOM    562  O   VAL A  34       0.642   6.257   8.496  1.00  1.26           O  
ATOM    563  CB  VAL A  34       2.201   8.887   8.908  1.00  1.26           C  
ATOM    564  CG1 VAL A  34       3.188   8.231   9.827  1.00  1.26           C  
ATOM    565  CG2 VAL A  34       2.698  10.290   8.524  1.00  1.26           C  
ATOM    566  H   VAL A  34       0.042   8.702   7.131  1.00  1.26           H  
ATOM    567  HA  VAL A  34       2.965   8.042   7.079  1.00  1.26           H  
ATOM    568  HB  VAL A  34       1.246   8.961   9.431  1.00  1.26           H  
ATOM    569 1HG1 VAL A  34       3.312   8.828  10.727  1.00  1.26           H  
ATOM    570 2HG1 VAL A  34       2.834   7.240  10.102  1.00  1.26           H  
ATOM    571 3HG1 VAL A  34       4.125   8.140   9.309  1.00  1.26           H  
ATOM    572 1HG2 VAL A  34       2.823  10.885   9.423  1.00  1.26           H  
ATOM    573 2HG2 VAL A  34       3.654  10.201   8.010  1.00  1.26           H  
ATOM    574 3HG2 VAL A  34       1.975  10.776   7.869  1.00  1.26           H  
ATOM    575  N   GLY A  35       2.711   5.711   7.823  1.00  1.42           N  
ATOM    576  CA  GLY A  35       2.646   4.296   8.180  1.00  1.42           C  
ATOM    577  C   GLY A  35       3.678   3.995   9.258  1.00  1.42           C  
ATOM    578  O   GLY A  35       3.973   4.848  10.090  1.00  1.42           O  
ATOM    579  H   GLY A  35       3.571   6.052   7.419  1.00  1.42           H  
ATOM    580 1HA  GLY A  35       1.647   4.041   8.538  1.00  1.42           H  
ATOM    581 2HA  GLY A  35       2.841   3.688   7.296  1.00  1.42           H  
ATOM    582  N   GLY A  36       4.260   2.797   9.211  1.00  1.61           N  
ATOM    583  CA  GLY A  36       5.266   2.350  10.179  1.00  1.61           C  
ATOM    584  C   GLY A  36       4.731   1.443  11.287  1.00  1.61           C  
ATOM    585  O   GLY A  36       5.509   0.774  11.967  1.00  1.61           O  
ATOM    586  H   GLY A  36       3.979   2.153   8.482  1.00  1.61           H  
ATOM    587 1HA  GLY A  36       6.069   1.841   9.656  1.00  1.61           H  
ATOM    588 2HA  GLY A  36       5.722   3.229  10.636  1.00  1.61           H  
ATOM    589  N   LYS A  37       3.410   1.363  11.440  1.00  1.78           N  
ATOM    590  CA  LYS A  37       2.812   0.553  12.510  1.00  1.78           C  
ATOM    591  C   LYS A  37       3.436   0.981  13.840  1.00  1.78           C  
ATOM    592  O   LYS A  37       3.335   2.149  14.194  1.00  1.78           O  
ATOM    593  CB  LYS A  37       2.977  -0.961  12.280  1.00  1.78           C  
ATOM    594  CG  LYS A  37       2.205  -1.537  11.095  1.00  1.78           C  
ATOM    595  CD  LYS A  37       2.221  -3.083  11.134  1.00  1.78           C  
ATOM    596  CE  LYS A  37       3.602  -3.650  10.803  1.00  1.78           C  
ATOM    597  NZ  LYS A  37       3.622  -5.150  10.812  1.00  1.78           N  
ATOM    598  H   LYS A  37       2.817   1.914  10.837  1.00  1.78           H  
ATOM    599  HA  LYS A  37       1.745   0.771  12.564  1.00  1.78           H  
ATOM    600 1HB  LYS A  37       4.026  -1.212  12.139  1.00  1.78           H  
ATOM    601 2HB  LYS A  37       2.624  -1.496  13.161  1.00  1.78           H  
ATOM    602 1HG  LYS A  37       1.170  -1.187  11.132  1.00  1.78           H  
ATOM    603 2HG  LYS A  37       2.654  -1.193  10.172  1.00  1.78           H  
ATOM    604 1HD  LYS A  37       1.926  -3.423  12.129  1.00  1.78           H  
ATOM    605 2HD  LYS A  37       1.499  -3.469  10.409  1.00  1.78           H  
ATOM    606 1HE  LYS A  37       3.888  -3.312   9.819  1.00  1.78           H  
ATOM    607 2HE  LYS A  37       4.325  -3.282  11.531  1.00  1.78           H  
ATOM    608 1HZ  LYS A  37       4.549  -5.477  10.584  1.00  1.78           H  
ATOM    609 2HZ  LYS A  37       3.367  -5.488  11.729  1.00  1.78           H  
ATOM    610 3HZ  LYS A  37       2.968  -5.513  10.133  1.00  1.78           H  
ATOM    611  N   THR A  38       4.133   0.072  14.540  1.00  1.89           N  
ATOM    612  CA  THR A  38       4.747   0.356  15.846  1.00  1.89           C  
ATOM    613  C   THR A  38       3.857   1.189  16.782  1.00  1.89           C  
ATOM    614  O   THR A  38       2.658   1.357  16.569  1.00  1.89           O  
ATOM    615  CB  THR A  38       6.179   1.030  15.672  1.00  1.89           C  
ATOM    616  OG1 THR A  38       6.787   1.249  16.974  1.00  1.89           O  
ATOM    617  CG2 THR A  38       6.172   2.374  14.915  1.00  1.89           C  
ATOM    618  H   THR A  38       4.224  -0.857  14.167  1.00  1.89           H  
ATOM    619  HA  THR A  38       4.915  -0.600  16.342  1.00  1.89           H  
ATOM    620  HB  THR A  38       6.809   0.339  15.113  1.00  1.89           H  
ATOM    621  HG1 THR A  38       7.706   1.544  16.848  1.00  1.89           H  
ATOM    622 1HG2 THR A  38       7.194   2.741  14.846  1.00  1.89           H  
ATOM    623 2HG2 THR A  38       5.792   2.267  13.922  1.00  1.89           H  
ATOM    624 3HG2 THR A  38       5.572   3.082  15.442  1.00  1.89           H  
ATOM    625  N   ASP A  39       4.442   1.588  17.900  1.00  1.88           N  
ATOM    626  CA  ASP A  39       3.819   2.452  18.880  1.00  1.88           C  
ATOM    627  C   ASP A  39       4.269   3.874  18.613  1.00  1.88           C  
ATOM    628  O   ASP A  39       3.568   4.835  18.919  1.00  1.88           O  
ATOM    629  CB  ASP A  39       4.172   2.033  20.306  1.00  1.88           C  
ATOM    630  CG  ASP A  39       3.625   0.651  20.675  1.00  1.88           C  
ATOM    631  OD1 ASP A  39       2.417   0.464  20.577  1.00  1.88           O  
ATOM    632  OD2 ASP A  39       4.391  -0.201  21.050  1.00  1.88           O  
ATOM    633  H   ASP A  39       5.405   1.339  18.013  1.00  1.88           H  
ATOM    634  HA  ASP A  39       2.737   2.406  18.759  1.00  1.88           H  
ATOM    635 1HB  ASP A  39       5.259   2.025  20.420  1.00  1.88           H  
ATOM    636 2HB  ASP A  39       3.779   2.768  21.008  1.00  1.88           H  
ATOM    637  N   ASP A  40       5.450   4.019  18.007  1.00  1.78           N  
ATOM    638  CA  ASP A  40       5.985   5.359  17.744  1.00  1.78           C  
ATOM    639  C   ASP A  40       5.050   6.165  16.838  1.00  1.78           C  
ATOM    640  O   ASP A  40       5.030   7.400  16.897  1.00  1.78           O  
ATOM    641  CB  ASP A  40       7.372   5.307  17.113  1.00  1.78           C  
ATOM    642  CG  ASP A  40       8.464   4.852  18.083  1.00  1.78           C  
ATOM    643  OD1 ASP A  40       8.216   4.809  19.266  1.00  1.78           O  
ATOM    644  OD2 ASP A  40       9.534   4.536  17.625  1.00  1.78           O  
ATOM    645  H   ASP A  40       5.973   3.182  17.734  1.00  1.78           H  
ATOM    646  HA  ASP A  40       6.067   5.885  18.696  1.00  1.78           H  
ATOM    647 1HB  ASP A  40       7.363   4.646  16.259  1.00  1.78           H  
ATOM    648 2HB  ASP A  40       7.634   6.298  16.742  1.00  1.78           H  
ATOM    649  N   VAL A  41       4.270   5.476  15.992  1.00  1.62           N  
ATOM    650  CA  VAL A  41       3.356   6.157  15.092  1.00  1.62           C  
ATOM    651  C   VAL A  41       2.325   6.937  15.899  1.00  1.62           C  
ATOM    652  O   VAL A  41       1.827   7.958  15.453  1.00  1.62           O  
ATOM    653  CB  VAL A  41       2.638   5.167  14.147  1.00  1.62           C  
ATOM    654  CG1 VAL A  41       1.560   4.358  14.901  1.00  1.62           C  
ATOM    655  CG2 VAL A  41       2.027   5.924  12.978  1.00  1.62           C  
ATOM    656  H   VAL A  41       4.307   4.464  15.980  1.00  1.62           H  
ATOM    657  HA  VAL A  41       3.932   6.843  14.474  1.00  1.62           H  
ATOM    658  HB  VAL A  41       3.376   4.470  13.765  1.00  1.62           H  
ATOM    659 1HG1 VAL A  41       1.102   3.648  14.214  1.00  1.62           H  
ATOM    660 2HG1 VAL A  41       2.027   3.810  15.723  1.00  1.62           H  
ATOM    661 3HG1 VAL A  41       0.792   5.020  15.290  1.00  1.62           H  
ATOM    662 1HG2 VAL A  41       1.550   5.221  12.294  1.00  1.62           H  
ATOM    663 2HG2 VAL A  41       1.294   6.625  13.344  1.00  1.62           H  
ATOM    664 3HG2 VAL A  41       2.815   6.460  12.450  1.00  1.62           H  
ATOM    665  N   VAL A  42       2.019   6.489  17.113  1.00  1.45           N  
ATOM    666  CA  VAL A  42       1.026   7.164  17.918  1.00  1.45           C  
ATOM    667  C   VAL A  42       1.549   8.519  18.313  1.00  1.45           C  
ATOM    668  O   VAL A  42       0.866   9.536  18.176  1.00  1.45           O  
ATOM    669  CB  VAL A  42       0.763   6.337  19.171  1.00  1.45           C  
ATOM    670  CG1 VAL A  42      -0.165   7.061  20.117  1.00  1.45           C  
ATOM    671  CG2 VAL A  42       0.224   5.019  18.740  1.00  1.45           C  
ATOM    672  H   VAL A  42       2.492   5.676  17.500  1.00  1.45           H  
ATOM    673  HA  VAL A  42       0.109   7.276  17.341  1.00  1.45           H  
ATOM    674  HB  VAL A  42       1.696   6.194  19.706  1.00  1.45           H  
ATOM    675 1HG1 VAL A  42      -0.317   6.452  21.006  1.00  1.45           H  
ATOM    676 2HG1 VAL A  42       0.275   8.016  20.398  1.00  1.45           H  
ATOM    677 3HG1 VAL A  42      -1.106   7.218  19.635  1.00  1.45           H  
ATOM    678 1HG2 VAL A  42       0.052   4.397  19.613  1.00  1.45           H  
ATOM    679 2HG2 VAL A  42      -0.705   5.183  18.198  1.00  1.45           H  
ATOM    680 3HG2 VAL A  42       0.949   4.530  18.085  1.00  1.45           H  
ATOM    681  N   ALA A  43       2.791   8.536  18.795  1.00  1.31           N  
ATOM    682  CA  ALA A  43       3.431   9.777  19.183  1.00  1.31           C  
ATOM    683  C   ALA A  43       3.549  10.693  17.978  1.00  1.31           C  
ATOM    684  O   ALA A  43       3.262  11.887  18.063  1.00  1.31           O  
ATOM    685  CB  ALA A  43       4.800   9.493  19.771  1.00  1.31           C  
ATOM    686  H   ALA A  43       3.301   7.663  18.871  1.00  1.31           H  
ATOM    687  HA  ALA A  43       2.808  10.272  19.928  1.00  1.31           H  
ATOM    688 1HB  ALA A  43       5.267  10.433  20.069  1.00  1.31           H  
ATOM    689 2HB  ALA A  43       4.694   8.846  20.641  1.00  1.31           H  
ATOM    690 3HB  ALA A  43       5.421   8.997  19.023  1.00  1.31           H  
ATOM    691  N   THR A  44       3.884  10.101  16.829  1.00  1.22           N  
ATOM    692  CA  THR A  44       4.028  10.851  15.597  1.00  1.22           C  
ATOM    693  C   THR A  44       2.735  11.526  15.185  1.00  1.22           C  
ATOM    694  O   THR A  44       2.725  12.723  14.900  1.00  1.22           O  
ATOM    695  CB  THR A  44       4.500   9.935  14.471  1.00  1.22           C  
ATOM    696  OG1 THR A  44       5.803   9.421  14.785  1.00  1.22           O  
ATOM    697  CG2 THR A  44       4.501  10.656  13.199  1.00  1.22           C  
ATOM    698  H   THR A  44       4.098   9.102  16.825  1.00  1.22           H  
ATOM    699  HA  THR A  44       4.779  11.625  15.755  1.00  1.22           H  
ATOM    700  HB  THR A  44       3.821   9.109  14.380  1.00  1.22           H  
ATOM    701  HG1 THR A  44       5.736   8.867  15.590  1.00  1.22           H  
ATOM    702 1HG2 THR A  44       4.824   9.998  12.419  1.00  1.22           H  
ATOM    703 2HG2 THR A  44       3.499  11.011  12.986  1.00  1.22           H  
ATOM    704 3HG2 THR A  44       5.161  11.481  13.291  1.00  1.22           H  
ATOM    705  N   ILE A  45       1.635  10.785  15.220  1.00  1.16           N  
ATOM    706  CA  ILE A  45       0.337  11.321  14.853  1.00  1.16           C  
ATOM    707  C   ILE A  45      -0.032  12.450  15.804  1.00  1.16           C  
ATOM    708  O   ILE A  45      -0.404  13.537  15.357  1.00  1.16           O  
ATOM    709  CB  ILE A  45      -0.718  10.204  14.926  1.00  1.16           C  
ATOM    710  CG1 ILE A  45      -0.493   9.165  13.848  1.00  1.16           C  
ATOM    711  CG2 ILE A  45      -2.142  10.778  14.800  1.00  1.16           C  
ATOM    712  CD1 ILE A  45      -1.271   7.911  14.139  1.00  1.16           C  
ATOM    713  H   ILE A  45       1.708   9.801  15.474  1.00  1.16           H  
ATOM    714  HA  ILE A  45       0.386  11.712  13.840  1.00  1.16           H  
ATOM    715  HB  ILE A  45      -0.616   9.693  15.881  1.00  1.16           H  
ATOM    716 1HG1 ILE A  45      -0.824   9.554  12.893  1.00  1.16           H  
ATOM    717 2HG1 ILE A  45       0.555   8.945  13.768  1.00  1.16           H  
ATOM    718 1HG2 ILE A  45      -2.873   9.975  14.877  1.00  1.16           H  
ATOM    719 2HG2 ILE A  45      -2.306  11.486  15.602  1.00  1.16           H  
ATOM    720 3HG2 ILE A  45      -2.262  11.280  13.845  1.00  1.16           H  
ATOM    721 1HD1 ILE A  45      -1.095   7.179  13.362  1.00  1.16           H  
ATOM    722 2HD1 ILE A  45      -0.937   7.502  15.095  1.00  1.16           H  
ATOM    723 3HD1 ILE A  45      -2.329   8.150  14.195  1.00  1.16           H  
ATOM    724  N   ARG A  46       0.152  12.238  17.115  1.00  1.13           N  
ATOM    725  CA  ARG A  46      -0.183  13.279  18.081  1.00  1.13           C  
ATOM    726  C   ARG A  46       0.627  14.559  17.858  1.00  1.13           C  
ATOM    727  O   ARG A  46       0.074  15.666  17.919  1.00  1.13           O  
ATOM    728  CB  ARG A  46       0.089  12.789  19.505  1.00  1.13           C  
ATOM    729  CG  ARG A  46      -0.873  11.731  20.016  1.00  1.13           C  
ATOM    730  CD  ARG A  46      -0.566  11.291  21.399  1.00  1.13           C  
ATOM    731  NE  ARG A  46      -1.450  10.204  21.826  1.00  1.13           N  
ATOM    732  CZ  ARG A  46      -2.692  10.377  22.327  1.00  1.13           C  
ATOM    733  NH1 ARG A  46      -3.183  11.587  22.461  1.00  1.13           N  
ATOM    734  NH2 ARG A  46      -3.429   9.338  22.676  1.00  1.13           N  
ATOM    735  H   ARG A  46       0.493  11.334  17.447  1.00  1.13           H  
ATOM    736  HA  ARG A  46      -1.245  13.509  17.979  1.00  1.13           H  
ATOM    737 1HB  ARG A  46       1.093  12.368  19.549  1.00  1.13           H  
ATOM    738 2HB  ARG A  46       0.058  13.632  20.190  1.00  1.13           H  
ATOM    739 1HG  ARG A  46      -1.894  12.117  19.982  1.00  1.13           H  
ATOM    740 2HG  ARG A  46      -0.793  10.868  19.389  1.00  1.13           H  
ATOM    741 1HD  ARG A  46       0.461  10.928  21.438  1.00  1.13           H  
ATOM    742 2HD  ARG A  46      -0.687  12.124  22.088  1.00  1.13           H  
ATOM    743  HE  ARG A  46      -1.109   9.257  21.733  1.00  1.13           H  
ATOM    744 1HH1 ARG A  46      -2.633  12.391  22.192  1.00  1.13           H  
ATOM    745 2HH1 ARG A  46      -4.119  11.712  22.824  1.00  1.13           H  
ATOM    746 1HH2 ARG A  46      -3.077   8.395  22.578  1.00  1.13           H  
ATOM    747 2HH2 ARG A  46      -4.363   9.484  23.041  1.00  1.13           H  
ATOM    748  N   ASP A  47       1.921  14.419  17.544  1.00  1.13           N  
ATOM    749  CA  ASP A  47       2.763  15.588  17.331  1.00  1.13           C  
ATOM    750  C   ASP A  47       2.456  16.285  16.017  1.00  1.13           C  
ATOM    751  O   ASP A  47       2.403  17.519  15.960  1.00  1.13           O  
ATOM    752  CB  ASP A  47       4.244  15.209  17.354  1.00  1.13           C  
ATOM    753  CG  ASP A  47       4.771  14.820  18.740  1.00  1.13           C  
ATOM    754  OD1 ASP A  47       4.094  15.052  19.717  1.00  1.13           O  
ATOM    755  OD2 ASP A  47       5.881  14.321  18.805  1.00  1.13           O  
ATOM    756  H   ASP A  47       2.337  13.486  17.503  1.00  1.13           H  
ATOM    757  HA  ASP A  47       2.576  16.292  18.141  1.00  1.13           H  
ATOM    758 1HB  ASP A  47       4.398  14.362  16.676  1.00  1.13           H  
ATOM    759 2HB  ASP A  47       4.831  16.037  16.980  1.00  1.13           H  
ATOM    760  N   LEU A  48       2.211  15.513  14.957  1.00  1.13           N  
ATOM    761  CA  LEU A  48       1.914  16.133  13.681  1.00  1.13           C  
ATOM    762  C   LEU A  48       0.617  16.903  13.763  1.00  1.13           C  
ATOM    763  O   LEU A  48       0.550  18.034  13.294  1.00  1.13           O  
ATOM    764  CB  LEU A  48       1.829  15.090  12.566  1.00  1.13           C  
ATOM    765  CG  LEU A  48       3.158  14.425  12.165  1.00  1.13           C  
ATOM    766  CD1 LEU A  48       2.875  13.307  11.169  1.00  1.13           C  
ATOM    767  CD2 LEU A  48       4.079  15.467  11.578  1.00  1.13           C  
ATOM    768  H   LEU A  48       2.257  14.497  15.031  1.00  1.13           H  
ATOM    769  HA  LEU A  48       2.714  16.832  13.441  1.00  1.13           H  
ATOM    770 1HB  LEU A  48       1.152  14.296  12.896  1.00  1.13           H  
ATOM    771 2HB  LEU A  48       1.408  15.551  11.691  1.00  1.13           H  
ATOM    772  HG  LEU A  48       3.630  13.990  13.039  1.00  1.13           H  
ATOM    773 1HD1 LEU A  48       3.810  12.825  10.887  1.00  1.13           H  
ATOM    774 2HD1 LEU A  48       2.210  12.575  11.629  1.00  1.13           H  
ATOM    775 3HD1 LEU A  48       2.398  13.723  10.284  1.00  1.13           H  
ATOM    776 1HD2 LEU A  48       5.013  15.004  11.296  1.00  1.13           H  
ATOM    777 2HD2 LEU A  48       3.613  15.901  10.701  1.00  1.13           H  
ATOM    778 3HD2 LEU A  48       4.268  16.249  12.315  1.00  1.13           H  
ATOM    779  N   ILE A  49      -0.383  16.351  14.447  1.00  1.15           N  
ATOM    780  CA  ILE A  49      -1.650  17.045  14.594  1.00  1.15           C  
ATOM    781  C   ILE A  49      -1.502  18.297  15.434  1.00  1.15           C  
ATOM    782  O   ILE A  49      -2.034  19.350  15.081  1.00  1.15           O  
ATOM    783  CB  ILE A  49      -2.720  16.144  15.196  1.00  1.15           C  
ATOM    784  CG1 ILE A  49      -3.035  15.064  14.194  1.00  1.15           C  
ATOM    785  CG2 ILE A  49      -3.957  16.963  15.550  1.00  1.15           C  
ATOM    786  CD1 ILE A  49      -3.848  13.984  14.730  1.00  1.15           C  
ATOM    787  H   ILE A  49      -0.280  15.413  14.840  1.00  1.15           H  
ATOM    788  HA  ILE A  49      -1.991  17.341  13.603  1.00  1.15           H  
ATOM    789  HB  ILE A  49      -2.324  15.656  16.093  1.00  1.15           H  
ATOM    790 1HG1 ILE A  49      -3.552  15.504  13.340  1.00  1.15           H  
ATOM    791 2HG1 ILE A  49      -2.103  14.639  13.856  1.00  1.15           H  
ATOM    792 1HG2 ILE A  49      -4.714  16.304  15.975  1.00  1.15           H  
ATOM    793 2HG2 ILE A  49      -3.688  17.727  16.279  1.00  1.15           H  
ATOM    794 3HG2 ILE A  49      -4.351  17.440  14.650  1.00  1.15           H  
ATOM    795 1HD1 ILE A  49      -4.020  13.238  13.956  1.00  1.15           H  
ATOM    796 2HD1 ILE A  49      -3.329  13.531  15.569  1.00  1.15           H  
ATOM    797 3HD1 ILE A  49      -4.795  14.391  15.068  1.00  1.15           H  
ATOM    798  N   ALA A  50      -0.778  18.210  16.555  1.00  1.19           N  
ATOM    799  CA  ALA A  50      -0.601  19.391  17.386  1.00  1.19           C  
ATOM    800  C   ALA A  50       0.045  20.522  16.587  1.00  1.19           C  
ATOM    801  O   ALA A  50      -0.333  21.686  16.725  1.00  1.19           O  
ATOM    802  CB  ALA A  50       0.258  19.052  18.588  1.00  1.19           C  
ATOM    803  H   ALA A  50      -0.361  17.324  16.848  1.00  1.19           H  
ATOM    804  HA  ALA A  50      -1.583  19.725  17.721  1.00  1.19           H  
ATOM    805 1HB  ALA A  50       0.375  19.933  19.214  1.00  1.19           H  
ATOM    806 2HB  ALA A  50      -0.215  18.254  19.160  1.00  1.19           H  
ATOM    807 3HB  ALA A  50       1.238  18.715  18.242  1.00  1.19           H  
ATOM    808  N   LEU A  51       1.007  20.171  15.731  1.00  1.23           N  
ATOM    809  CA  LEU A  51       1.670  21.131  14.861  1.00  1.23           C  
ATOM    810  C   LEU A  51       0.745  21.680  13.782  1.00  1.23           C  
ATOM    811  O   LEU A  51       0.647  22.893  13.582  1.00  1.23           O  
ATOM    812  CB  LEU A  51       2.885  20.484  14.188  1.00  1.23           C  
ATOM    813  CG  LEU A  51       3.757  21.407  13.301  1.00  1.23           C  
ATOM    814  CD1 LEU A  51       5.155  20.859  13.274  1.00  1.23           C  
ATOM    815  CD2 LEU A  51       3.159  21.465  11.880  1.00  1.23           C  
ATOM    816  H   LEU A  51       1.302  19.195  15.685  1.00  1.23           H  
ATOM    817  HA  LEU A  51       2.011  21.962  15.474  1.00  1.23           H  
ATOM    818 1HB  LEU A  51       3.523  20.059  14.962  1.00  1.23           H  
ATOM    819 2HB  LEU A  51       2.534  19.666  13.559  1.00  1.23           H  
ATOM    820  HG  LEU A  51       3.795  22.412  13.719  1.00  1.23           H  
ATOM    821 1HD1 LEU A  51       5.784  21.488  12.658  1.00  1.23           H  
ATOM    822 2HD1 LEU A  51       5.549  20.837  14.287  1.00  1.23           H  
ATOM    823 3HD1 LEU A  51       5.140  19.857  12.872  1.00  1.23           H  
ATOM    824 1HD2 LEU A  51       3.751  22.081  11.254  1.00  1.23           H  
ATOM    825 2HD2 LEU A  51       3.117  20.469  11.465  1.00  1.23           H  
ATOM    826 3HD2 LEU A  51       2.175  21.874  11.918  1.00  1.23           H  
ATOM    827  N   PHE A  52       0.109  20.774  13.042  1.00  1.27           N  
ATOM    828  CA  PHE A  52      -0.697  21.144  11.898  1.00  1.27           C  
ATOM    829  C   PHE A  52      -1.991  21.866  12.237  1.00  1.27           C  
ATOM    830  O   PHE A  52      -2.328  22.882  11.615  1.00  1.27           O  
ATOM    831  CB  PHE A  52      -1.042  19.917  11.082  1.00  1.27           C  
ATOM    832  CG  PHE A  52       0.063  19.357  10.204  1.00  1.27           C  
ATOM    833  CD1 PHE A  52       0.387  18.024  10.232  1.00  1.27           C  
ATOM    834  CD2 PHE A  52       0.760  20.170   9.359  1.00  1.27           C  
ATOM    835  CE1 PHE A  52       1.380  17.518   9.416  1.00  1.27           C  
ATOM    836  CE2 PHE A  52       1.744  19.685   8.542  1.00  1.27           C  
ATOM    837  CZ  PHE A  52       2.052  18.350   8.568  1.00  1.27           C  
ATOM    838  H   PHE A  52       0.206  19.791  13.268  1.00  1.27           H  
ATOM    839  HA  PHE A  52      -0.102  21.786  11.266  1.00  1.27           H  
ATOM    840 1HB  PHE A  52      -1.359  19.126  11.761  1.00  1.27           H  
ATOM    841 2HB  PHE A  52      -1.871  20.154  10.487  1.00  1.27           H  
ATOM    842  HD1 PHE A  52      -0.162  17.371  10.904  1.00  1.27           H  
ATOM    843  HD2 PHE A  52       0.512  21.213   9.345  1.00  1.27           H  
ATOM    844  HE1 PHE A  52       1.622  16.459   9.435  1.00  1.27           H  
ATOM    845  HE2 PHE A  52       2.276  20.355   7.873  1.00  1.27           H  
ATOM    846  HZ  PHE A  52       2.828  17.954   7.915  1.00  1.27           H  
ATOM    847  N   GLY A  53      -2.699  21.385  13.249  1.00  1.29           N  
ATOM    848  CA  GLY A  53      -3.980  21.950  13.624  1.00  1.29           C  
ATOM    849  C   GLY A  53      -5.120  21.259  12.860  1.00  1.29           C  
ATOM    850  O   GLY A  53      -4.867  20.486  11.935  1.00  1.29           O  
ATOM    851  H   GLY A  53      -2.357  20.583  13.776  1.00  1.29           H  
ATOM    852 1HA  GLY A  53      -4.116  21.824  14.698  1.00  1.29           H  
ATOM    853 2HA  GLY A  53      -3.958  23.016  13.416  1.00  1.29           H  
ATOM    854  N   PRO A  54      -6.378  21.655  13.131  1.00  1.29           N  
ATOM    855  CA  PRO A  54      -7.644  21.072  12.675  1.00  1.29           C  
ATOM    856  C   PRO A  54      -7.921  21.215  11.180  1.00  1.29           C  
ATOM    857  O   PRO A  54      -8.871  20.631  10.660  1.00  1.29           O  
ATOM    858  CB  PRO A  54      -8.677  21.853  13.493  1.00  1.29           C  
ATOM    859  CG  PRO A  54      -8.022  23.177  13.783  1.00  1.29           C  
ATOM    860  CD  PRO A  54      -6.563  22.869  13.963  1.00  1.29           C  
ATOM    861  HA  PRO A  54      -7.660  20.008  12.956  1.00  1.29           H  
ATOM    862 1HB  PRO A  54      -9.603  21.963  12.908  1.00  1.29           H  
ATOM    863 2HB  PRO A  54      -8.938  21.294  14.403  1.00  1.29           H  
ATOM    864 1HG  PRO A  54      -8.198  23.871  12.937  1.00  1.29           H  
ATOM    865 2HG  PRO A  54      -8.475  23.642  14.671  1.00  1.29           H  
ATOM    866 1HD  PRO A  54      -6.003  23.723  13.561  1.00  1.29           H  
ATOM    867 2HD  PRO A  54      -6.335  22.669  15.020  1.00  1.29           H  
ATOM    868  N   ASP A  55      -7.107  22.008  10.502  1.00  1.25           N  
ATOM    869  CA  ASP A  55      -7.268  22.285   9.088  1.00  1.25           C  
ATOM    870  C   ASP A  55      -6.653  21.194   8.209  1.00  1.25           C  
ATOM    871  O   ASP A  55      -7.048  21.038   7.052  1.00  1.25           O  
ATOM    872  CB  ASP A  55      -6.595  23.614   8.759  1.00  1.25           C  
ATOM    873  CG  ASP A  55      -7.255  24.805   9.459  1.00  1.25           C  
ATOM    874  OD1 ASP A  55      -8.392  25.096   9.173  1.00  1.25           O  
ATOM    875  OD2 ASP A  55      -6.609  25.401  10.292  1.00  1.25           O  
ATOM    876  H   ASP A  55      -6.338  22.444  10.982  1.00  1.25           H  
ATOM    877  HA  ASP A  55      -8.333  22.351   8.866  1.00  1.25           H  
ATOM    878 1HB  ASP A  55      -5.548  23.566   9.058  1.00  1.25           H  
ATOM    879 2HB  ASP A  55      -6.619  23.776   7.680  1.00  1.25           H  
ATOM    880  N   LEU A  56      -5.639  20.498   8.729  1.00  1.17           N  
ATOM    881  CA  LEU A  56      -4.931  19.496   7.931  1.00  1.17           C  
ATOM    882  C   LEU A  56      -5.139  18.096   8.495  1.00  1.17           C  
ATOM    883  O   LEU A  56      -5.179  17.901   9.711  1.00  1.17           O  
ATOM    884  CB  LEU A  56      -3.457  19.851   7.872  1.00  1.17           C  
ATOM    885  CG  LEU A  56      -3.153  21.235   7.244  1.00  1.17           C  
ATOM    886  CD1 LEU A  56      -1.698  21.592   7.410  1.00  1.17           C  
ATOM    887  CD2 LEU A  56      -3.493  21.162   5.789  1.00  1.17           C  
ATOM    888  H   LEU A  56      -5.376  20.634   9.708  1.00  1.17           H  
ATOM    889  HA  LEU A  56      -5.329  19.514   6.919  1.00  1.17           H  
ATOM    890 1HB  LEU A  56      -3.077  19.818   8.843  1.00  1.17           H  
ATOM    891 2HB  LEU A  56      -2.967  19.099   7.276  1.00  1.17           H  
ATOM    892  HG  LEU A  56      -3.752  22.003   7.724  1.00  1.17           H  
ATOM    893 1HD1 LEU A  56      -1.508  22.562   6.948  1.00  1.17           H  
ATOM    894 2HD1 LEU A  56      -1.480  21.647   8.467  1.00  1.17           H  
ATOM    895 3HD1 LEU A  56      -1.074  20.840   6.936  1.00  1.17           H  
ATOM    896 1HD2 LEU A  56      -3.297  22.120   5.301  1.00  1.17           H  
ATOM    897 2HD2 LEU A  56      -2.883  20.386   5.325  1.00  1.17           H  
ATOM    898 3HD2 LEU A  56      -4.548  20.907   5.667  1.00  1.17           H  
ATOM    899  N   GLU A  57      -5.249  17.116   7.609  1.00  1.08           N  
ATOM    900  CA  GLU A  57      -5.520  15.747   8.025  1.00  1.08           C  
ATOM    901  C   GLU A  57      -4.319  14.813   8.112  1.00  1.08           C  
ATOM    902  O   GLU A  57      -3.414  14.851   7.277  1.00  1.08           O  
ATOM    903  CB  GLU A  57      -6.543  15.126   7.059  1.00  1.08           C  
ATOM    904  CG  GLU A  57      -7.923  15.773   7.096  1.00  1.08           C  
ATOM    905  CD  GLU A  57      -8.944  15.075   6.205  1.00  1.08           C  
ATOM    906  OE1 GLU A  57      -8.554  14.352   5.321  1.00  1.08           O  
ATOM    907  OE2 GLU A  57     -10.124  15.263   6.429  1.00  1.08           O  
ATOM    908  H   GLU A  57      -5.177  17.346   6.622  1.00  1.08           H  
ATOM    909  HA  GLU A  57      -5.974  15.787   9.017  1.00  1.08           H  
ATOM    910 1HB  GLU A  57      -6.172  15.214   6.039  1.00  1.08           H  
ATOM    911 2HB  GLU A  57      -6.652  14.064   7.275  1.00  1.08           H  
ATOM    912 1HG  GLU A  57      -8.286  15.763   8.124  1.00  1.08           H  
ATOM    913 2HG  GLU A  57      -7.825  16.813   6.783  1.00  1.08           H  
ATOM    914  N   ILE A  58      -4.370  13.915   9.093  1.00  1.01           N  
ATOM    915  CA  ILE A  58      -3.409  12.821   9.185  1.00  1.01           C  
ATOM    916  C   ILE A  58      -4.101  11.510   8.855  1.00  1.01           C  
ATOM    917  O   ILE A  58      -5.114  11.137   9.481  1.00  1.01           O  
ATOM    918  CB  ILE A  58      -2.708  12.749  10.563  1.00  1.01           C  
ATOM    919  CG1 ILE A  58      -1.956  14.051  10.835  1.00  1.01           C  
ATOM    920  CG2 ILE A  58      -1.756  11.541  10.634  1.00  1.01           C  
ATOM    921  CD1 ILE A  58      -0.892  14.334   9.808  1.00  1.01           C  
ATOM    922  H   ILE A  58      -5.116  13.987   9.773  1.00  1.01           H  
ATOM    923  HA  ILE A  58      -2.631  12.972   8.437  1.00  1.01           H  
ATOM    924  HB  ILE A  58      -3.462  12.648  11.345  1.00  1.01           H  
ATOM    925 1HG1 ILE A  58      -2.662  14.884  10.852  1.00  1.01           H  
ATOM    926 2HG1 ILE A  58      -1.467  13.986  11.800  1.00  1.01           H  
ATOM    927 1HG2 ILE A  58      -1.284  11.512  11.611  1.00  1.01           H  
ATOM    928 2HG2 ILE A  58      -2.316  10.619  10.473  1.00  1.01           H  
ATOM    929 3HG2 ILE A  58      -0.989  11.634   9.863  1.00  1.01           H  
ATOM    930 1HD1 ILE A  58      -0.396  15.251  10.049  1.00  1.01           H  
ATOM    931 2HD1 ILE A  58      -0.167  13.521   9.797  1.00  1.01           H  
ATOM    932 3HD1 ILE A  58      -1.351  14.417   8.831  1.00  1.01           H  
ATOM    933  N   VAL A  59      -3.521  10.824   7.873  1.00  0.96           N  
ATOM    934  CA  VAL A  59      -4.013   9.566   7.365  1.00  0.96           C  
ATOM    935  C   VAL A  59      -3.034   8.467   7.791  1.00  0.96           C  
ATOM    936  O   VAL A  59      -1.827   8.603   7.575  1.00  0.96           O  
ATOM    937  CB  VAL A  59      -4.068   9.611   5.838  1.00  0.96           C  
ATOM    938  CG1 VAL A  59      -4.598   8.294   5.308  1.00  0.96           C  
ATOM    939  CG2 VAL A  59      -4.862  10.824   5.340  1.00  0.96           C  
ATOM    940  H   VAL A  59      -2.705  11.222   7.409  1.00  0.96           H  
ATOM    941  HA  VAL A  59      -4.995   9.393   7.763  1.00  0.96           H  
ATOM    942  HB  VAL A  59      -3.079   9.709   5.492  1.00  0.96           H  
ATOM    943 1HG1 VAL A  59      -4.587   8.313   4.220  1.00  0.96           H  
ATOM    944 2HG1 VAL A  59      -3.965   7.485   5.665  1.00  0.96           H  
ATOM    945 3HG1 VAL A  59      -5.616   8.137   5.662  1.00  0.96           H  
ATOM    946 1HG2 VAL A  59      -4.842  10.845   4.252  1.00  0.96           H  
ATOM    947 2HG2 VAL A  59      -5.875  10.781   5.672  1.00  0.96           H  
ATOM    948 3HG2 VAL A  59      -4.399  11.737   5.724  1.00  0.96           H  
ATOM    949  N   VAL A  60      -3.525   7.401   8.416  1.00  0.95           N  
ATOM    950  CA  VAL A  60      -2.616   6.367   8.909  1.00  0.95           C  
ATOM    951  C   VAL A  60      -2.684   5.079   8.104  1.00  0.95           C  
ATOM    952  O   VAL A  60      -3.744   4.481   7.953  1.00  0.95           O  
ATOM    953  CB  VAL A  60      -2.907   6.112  10.372  1.00  0.95           C  
ATOM    954  CG1 VAL A  60      -1.981   5.033  10.945  1.00  0.95           C  
ATOM    955  CG2 VAL A  60      -2.782   7.443  11.073  1.00  0.95           C  
ATOM    956  H   VAL A  60      -4.526   7.346   8.578  1.00  0.95           H  
ATOM    957  HA  VAL A  60      -1.609   6.757   8.848  1.00  0.95           H  
ATOM    958  HB  VAL A  60      -3.919   5.746  10.478  1.00  0.95           H  
ATOM    959 1HG1 VAL A  60      -2.209   4.867  11.992  1.00  0.95           H  
ATOM    960 2HG1 VAL A  60      -2.120   4.102  10.392  1.00  0.95           H  
ATOM    961 3HG1 VAL A  60      -0.941   5.361  10.847  1.00  0.95           H  
ATOM    962 1HG2 VAL A  60      -3.011   7.326  12.090  1.00  0.95           H  
ATOM    963 2HG2 VAL A  60      -1.763   7.819  10.960  1.00  0.95           H  
ATOM    964 3HG2 VAL A  60      -3.479   8.152  10.632  1.00  0.95           H  
ATOM    965  N   GLU A  61      -1.540   4.669   7.582  1.00  0.98           N  
ATOM    966  CA  GLU A  61      -1.418   3.525   6.681  1.00  0.98           C  
ATOM    967  C   GLU A  61      -1.271   2.177   7.403  1.00  0.98           C  
ATOM    968  O   GLU A  61      -0.324   1.969   8.170  1.00  0.98           O  
ATOM    969  CB  GLU A  61      -0.224   3.786   5.772  1.00  0.98           C  
ATOM    970  CG  GLU A  61       0.055   2.802   4.739  1.00  0.98           C  
ATOM    971  CD  GLU A  61       1.323   3.168   4.042  1.00  0.98           C  
ATOM    972  OE1 GLU A  61       2.261   3.479   4.720  1.00  0.98           O  
ATOM    973  OE2 GLU A  61       1.359   3.176   2.841  1.00  0.98           O  
ATOM    974  H   GLU A  61      -0.708   5.207   7.814  1.00  0.98           H  
ATOM    975  HA  GLU A  61      -2.311   3.479   6.074  1.00  0.98           H  
ATOM    976 1HB  GLU A  61      -0.359   4.748   5.279  1.00  0.98           H  
ATOM    977 2HB  GLU A  61       0.654   3.866   6.367  1.00  0.98           H  
ATOM    978 1HG  GLU A  61       0.159   1.818   5.196  1.00  0.98           H  
ATOM    979 2HG  GLU A  61      -0.770   2.770   4.026  1.00  0.98           H  
ATOM    980  N   LEU A  62      -2.224   1.270   7.155  1.00  1.02           N  
ATOM    981  CA  LEU A  62      -2.269  -0.042   7.810  1.00  1.02           C  
ATOM    982  C   LEU A  62      -2.163  -1.230   6.838  1.00  1.02           C  
ATOM    983  O   LEU A  62      -2.563  -1.127   5.672  1.00  1.02           O  
ATOM    984  CB  LEU A  62      -3.568  -0.189   8.564  1.00  1.02           C  
ATOM    985  CG  LEU A  62      -3.922   0.920   9.541  1.00  1.02           C  
ATOM    986  CD1 LEU A  62      -5.249   0.619  10.124  1.00  1.02           C  
ATOM    987  CD2 LEU A  62      -2.911   1.031  10.593  1.00  1.02           C  
ATOM    988  H   LEU A  62      -2.963   1.534   6.504  1.00  1.02           H  
ATOM    989  HA  LEU A  62      -1.439  -0.100   8.511  1.00  1.02           H  
ATOM    990 1HB  LEU A  62      -4.370  -0.274   7.850  1.00  1.02           H  
ATOM    991 2HB  LEU A  62      -3.514  -1.105   9.122  1.00  1.02           H  
ATOM    992  HG  LEU A  62      -3.992   1.866   9.002  1.00  1.02           H  
ATOM    993 1HD1 LEU A  62      -5.532   1.408  10.811  1.00  1.02           H  
ATOM    994 2HD1 LEU A  62      -5.975   0.530   9.338  1.00  1.02           H  
ATOM    995 3HD1 LEU A  62      -5.195  -0.297  10.643  1.00  1.02           H  
ATOM    996 1HD2 LEU A  62      -3.198   1.827  11.281  1.00  1.02           H  
ATOM    997 2HD2 LEU A  62      -2.859   0.094  11.113  1.00  1.02           H  
ATOM    998 3HD2 LEU A  62      -1.942   1.260  10.158  1.00  1.02           H  
ATOM    999  N   THR A  63      -1.658  -2.375   7.340  1.00  1.07           N  
ATOM   1000  CA  THR A  63      -1.522  -3.582   6.510  1.00  1.07           C  
ATOM   1001  C   THR A  63      -2.274  -4.819   7.091  1.00  1.07           C  
ATOM   1002  O   THR A  63      -3.455  -5.017   6.831  1.00  1.07           O  
ATOM   1003  CB  THR A  63      -0.017  -3.924   6.335  1.00  1.07           C  
ATOM   1004  OG1 THR A  63       0.591  -4.119   7.611  1.00  1.07           O  
ATOM   1005  CG2 THR A  63       0.671  -2.791   5.668  1.00  1.07           C  
ATOM   1006  H   THR A  63      -1.357  -2.402   8.304  1.00  1.07           H  
ATOM   1007  HA  THR A  63      -1.938  -3.376   5.520  1.00  1.07           H  
ATOM   1008  HB  THR A  63       0.094  -4.821   5.731  1.00  1.07           H  
ATOM   1009  HG1 THR A  63       0.521  -5.046   7.854  1.00  1.07           H  
ATOM   1010 1HG2 THR A  63       1.726  -3.029   5.541  1.00  1.07           H  
ATOM   1011 2HG2 THR A  63       0.207  -2.648   4.718  1.00  1.07           H  
ATOM   1012 3HG2 THR A  63       0.576  -1.889   6.264  1.00  1.07           H  
ATOM   1013  N   GLU A  64      -1.564  -5.640   7.878  1.00  1.09           N  
ATOM   1014  CA  GLU A  64      -2.062  -6.907   8.443  1.00  1.09           C  
ATOM   1015  C   GLU A  64      -3.292  -6.702   9.313  1.00  1.09           C  
ATOM   1016  O   GLU A  64      -3.256  -5.859  10.190  1.00  1.09           O  
ATOM   1017  CB  GLU A  64      -0.948  -7.552   9.268  1.00  1.09           C  
ATOM   1018  CG  GLU A  64      -1.288  -8.885   9.895  1.00  1.09           C  
ATOM   1019  CD  GLU A  64      -0.125  -9.455  10.668  1.00  1.09           C  
ATOM   1020  OE1 GLU A  64       0.895  -8.800  10.731  1.00  1.09           O  
ATOM   1021  OE2 GLU A  64      -0.254 -10.534  11.194  1.00  1.09           O  
ATOM   1022  H   GLU A  64      -0.625  -5.355   8.082  1.00  1.09           H  
ATOM   1023  HA  GLU A  64      -2.330  -7.571   7.616  1.00  1.09           H  
ATOM   1024 1HB  GLU A  64      -0.071  -7.697   8.636  1.00  1.09           H  
ATOM   1025 2HB  GLU A  64      -0.659  -6.875  10.073  1.00  1.09           H  
ATOM   1026 1HG  GLU A  64      -2.126  -8.751  10.579  1.00  1.09           H  
ATOM   1027 2HG  GLU A  64      -1.591  -9.585   9.116  1.00  1.09           H  
ATOM   1028  N   LEU A  65      -4.337  -7.514   9.148  1.00  1.08           N  
ATOM   1029  CA  LEU A  65      -5.588  -7.342   9.908  1.00  1.08           C  
ATOM   1030  C   LEU A  65      -5.498  -7.175  11.429  1.00  1.08           C  
ATOM   1031  O   LEU A  65      -6.007  -6.191  11.975  1.00  1.08           O  
ATOM   1032  CB  LEU A  65      -6.477  -8.569   9.687  1.00  1.08           C  
ATOM   1033  CG  LEU A  65      -7.810  -8.593  10.467  1.00  1.08           C  
ATOM   1034  CD1 LEU A  65      -8.664  -7.472   9.995  1.00  1.08           C  
ATOM   1035  CD2 LEU A  65      -8.502  -9.913  10.275  1.00  1.08           C  
ATOM   1036  H   LEU A  65      -4.299  -8.224   8.423  1.00  1.08           H  
ATOM   1037  HA  LEU A  65      -6.091  -6.466   9.509  1.00  1.08           H  
ATOM   1038 1HB  LEU A  65      -6.722  -8.621   8.634  1.00  1.08           H  
ATOM   1039 2HB  LEU A  65      -5.921  -9.469   9.952  1.00  1.08           H  
ATOM   1040  HG  LEU A  65      -7.613  -8.455  11.535  1.00  1.08           H  
ATOM   1041 1HD1 LEU A  65      -9.598  -7.477  10.543  1.00  1.08           H  
ATOM   1042 2HD1 LEU A  65      -8.139  -6.546  10.175  1.00  1.08           H  
ATOM   1043 3HD1 LEU A  65      -8.867  -7.591   8.927  1.00  1.08           H  
ATOM   1044 1HD2 LEU A  65      -9.433  -9.917  10.839  1.00  1.08           H  
ATOM   1045 2HD2 LEU A  65      -8.714 -10.060   9.232  1.00  1.08           H  
ATOM   1046 3HD2 LEU A  65      -7.852 -10.714  10.637  1.00  1.08           H  
ATOM   1047  N   ASP A  66      -4.855  -8.101  12.134  1.00  1.05           N  
ATOM   1048  CA  ASP A  66      -4.876  -7.988  13.592  1.00  1.05           C  
ATOM   1049  C   ASP A  66      -4.151  -6.743  14.098  1.00  1.05           C  
ATOM   1050  O   ASP A  66      -4.638  -6.052  15.002  1.00  1.05           O  
ATOM   1051  CB  ASP A  66      -4.269  -9.237  14.220  1.00  1.05           C  
ATOM   1052  CG  ASP A  66      -5.171 -10.456  14.047  1.00  1.05           C  
ATOM   1053  OD1 ASP A  66      -6.316 -10.283  13.695  1.00  1.05           O  
ATOM   1054  OD2 ASP A  66      -4.705 -11.545  14.256  1.00  1.05           O  
ATOM   1055  H   ASP A  66      -4.403  -8.881  11.678  1.00  1.05           H  
ATOM   1056  HA  ASP A  66      -5.917  -7.918  13.908  1.00  1.05           H  
ATOM   1057 1HB  ASP A  66      -3.299  -9.443  13.761  1.00  1.05           H  
ATOM   1058 2HB  ASP A  66      -4.102  -9.067  15.283  1.00  1.05           H  
ATOM   1059  N   LYS A  67      -3.016  -6.430  13.478  1.00  1.00           N  
ATOM   1060  CA  LYS A  67      -2.243  -5.269  13.877  1.00  1.00           C  
ATOM   1061  C   LYS A  67      -2.833  -4.008  13.301  1.00  1.00           C  
ATOM   1062  O   LYS A  67      -2.686  -2.936  13.886  1.00  1.00           O  
ATOM   1063  CB  LYS A  67      -0.774  -5.440  13.520  1.00  1.00           C  
ATOM   1064  CG  LYS A  67      -0.093  -6.506  14.362  1.00  1.00           C  
ATOM   1065  CD  LYS A  67      -0.020  -6.017  15.822  1.00  1.00           C  
ATOM   1066  CE  LYS A  67       0.624  -7.018  16.765  1.00  1.00           C  
ATOM   1067  NZ  LYS A  67       0.749  -6.444  18.145  1.00  1.00           N  
ATOM   1068  H   LYS A  67      -2.684  -7.017  12.724  1.00  1.00           H  
ATOM   1069  HA  LYS A  67      -2.297  -5.186  14.962  1.00  1.00           H  
ATOM   1070 1HB  LYS A  67      -0.686  -5.727  12.466  1.00  1.00           H  
ATOM   1071 2HB  LYS A  67      -0.247  -4.496  13.654  1.00  1.00           H  
ATOM   1072 1HG  LYS A  67      -0.668  -7.433  14.313  1.00  1.00           H  
ATOM   1073 2HG  LYS A  67       0.912  -6.696  13.984  1.00  1.00           H  
ATOM   1074 1HD  LYS A  67       0.548  -5.088  15.866  1.00  1.00           H  
ATOM   1075 2HD  LYS A  67      -1.031  -5.809  16.187  1.00  1.00           H  
ATOM   1076 1HE  LYS A  67      -0.005  -7.906  16.815  1.00  1.00           H  
ATOM   1077 2HE  LYS A  67       1.610  -7.299  16.400  1.00  1.00           H  
ATOM   1078 1HZ  LYS A  67       1.151  -7.118  18.772  1.00  1.00           H  
ATOM   1079 2HZ  LYS A  67       1.331  -5.621  18.117  1.00  1.00           H  
ATOM   1080 3HZ  LYS A  67      -0.185  -6.165  18.488  1.00  1.00           H  
ATOM   1081  N   ALA A  68      -3.512  -4.118  12.161  1.00  0.94           N  
ATOM   1082  CA  ALA A  68      -4.156  -2.968  11.565  1.00  0.94           C  
ATOM   1083  C   ALA A  68      -5.194  -2.457  12.530  1.00  0.94           C  
ATOM   1084  O   ALA A  68      -5.261  -1.269  12.808  1.00  0.94           O  
ATOM   1085  CB  ALA A  68      -4.814  -3.338  10.241  1.00  0.94           C  
ATOM   1086  H   ALA A  68      -3.592  -5.012  11.694  1.00  0.94           H  
ATOM   1087  HA  ALA A  68      -3.413  -2.190  11.410  1.00  0.94           H  
ATOM   1088 1HB  ALA A  68      -5.311  -2.478   9.816  1.00  0.94           H  
ATOM   1089 2HB  ALA A  68      -4.068  -3.694   9.539  1.00  0.94           H  
ATOM   1090 3HB  ALA A  68      -5.547  -4.116  10.415  1.00  0.94           H  
ATOM   1091  N   ILE A  69      -5.949  -3.365  13.128  1.00  0.89           N  
ATOM   1092  CA  ILE A  69      -6.974  -2.963  14.072  1.00  0.89           C  
ATOM   1093  C   ILE A  69      -6.366  -2.410  15.364  1.00  0.89           C  
ATOM   1094  O   ILE A  69      -6.789  -1.361  15.858  1.00  0.89           O  
ATOM   1095  CB  ILE A  69      -7.950  -4.111  14.296  1.00  0.89           C  
ATOM   1096  CG1 ILE A  69      -8.703  -4.332  12.958  1.00  0.89           C  
ATOM   1097  CG2 ILE A  69      -8.917  -3.752  15.411  1.00  0.89           C  
ATOM   1098  CD1 ILE A  69      -9.499  -5.589  12.886  1.00  0.89           C  
ATOM   1099  H   ILE A  69      -5.849  -4.352  12.877  1.00  0.89           H  
ATOM   1100  HA  ILE A  69      -7.550  -2.164  13.619  1.00  0.89           H  
ATOM   1101  HB  ILE A  69      -7.402  -5.028  14.537  1.00  0.89           H  
ATOM   1102 1HG1 ILE A  69      -9.378  -3.489  12.805  1.00  0.89           H  
ATOM   1103 2HG1 ILE A  69      -7.978  -4.345  12.141  1.00  0.89           H  
ATOM   1104 1HG2 ILE A  69      -9.629  -4.564  15.550  1.00  0.89           H  
ATOM   1105 2HG2 ILE A  69      -8.362  -3.590  16.333  1.00  0.89           H  
ATOM   1106 3HG2 ILE A  69      -9.456  -2.838  15.141  1.00  0.89           H  
ATOM   1107 1HD1 ILE A  69      -9.996  -5.635  11.919  1.00  0.89           H  
ATOM   1108 2HD1 ILE A  69      -8.830  -6.446  13.004  1.00  0.89           H  
ATOM   1109 3HD1 ILE A  69     -10.245  -5.601  13.673  1.00  0.89           H  
ATOM   1110  N   GLU A  70      -5.352  -3.081  15.918  1.00  0.86           N  
ATOM   1111  CA  GLU A  70      -4.709  -2.534  17.116  1.00  0.86           C  
ATOM   1112  C   GLU A  70      -4.138  -1.128  16.853  1.00  0.86           C  
ATOM   1113  O   GLU A  70      -4.340  -0.200  17.649  1.00  0.86           O  
ATOM   1114  CB  GLU A  70      -3.581  -3.463  17.585  1.00  0.86           C  
ATOM   1115  CG  GLU A  70      -2.823  -2.981  18.832  1.00  0.86           C  
ATOM   1116  CD  GLU A  70      -1.706  -3.932  19.301  1.00  0.86           C  
ATOM   1117  OE1 GLU A  70      -1.609  -5.039  18.796  1.00  0.86           O  
ATOM   1118  OE2 GLU A  70      -0.935  -3.526  20.144  1.00  0.86           O  
ATOM   1119  H   GLU A  70      -5.031  -3.966  15.517  1.00  0.86           H  
ATOM   1120  HA  GLU A  70      -5.458  -2.457  17.903  1.00  0.86           H  
ATOM   1121 1HB  GLU A  70      -3.988  -4.453  17.792  1.00  0.86           H  
ATOM   1122 2HB  GLU A  70      -2.855  -3.575  16.780  1.00  0.86           H  
ATOM   1123 1HG  GLU A  70      -2.377  -2.016  18.596  1.00  0.86           H  
ATOM   1124 2HG  GLU A  70      -3.537  -2.831  19.640  1.00  0.86           H  
ATOM   1125  N   THR A  71      -3.445  -0.981  15.718  1.00  0.83           N  
ATOM   1126  CA  THR A  71      -2.808   0.263  15.321  1.00  0.83           C  
ATOM   1127  C   THR A  71      -3.854   1.334  15.076  1.00  0.83           C  
ATOM   1128  O   THR A  71      -3.681   2.476  15.497  1.00  0.83           O  
ATOM   1129  CB  THR A  71      -1.973   0.079  14.047  1.00  0.83           C  
ATOM   1130  OG1 THR A  71      -0.962  -0.904  14.265  1.00  0.83           O  
ATOM   1131  CG2 THR A  71      -1.310   1.415  13.659  1.00  0.83           C  
ATOM   1132  H   THR A  71      -3.328  -1.780  15.105  1.00  0.83           H  
ATOM   1133  HA  THR A  71      -2.154   0.594  16.127  1.00  0.83           H  
ATOM   1134  HB  THR A  71      -2.620  -0.264  13.261  1.00  0.83           H  
ATOM   1135  HG1 THR A  71      -1.401  -1.783  14.302  1.00  0.83           H  
ATOM   1136 1HG2 THR A  71      -0.725   1.279  12.752  1.00  0.83           H  
ATOM   1137 2HG2 THR A  71      -2.082   2.165  13.486  1.00  0.83           H  
ATOM   1138 3HG2 THR A  71      -0.655   1.745  14.467  1.00  0.83           H  
ATOM   1139  N   MET A  72      -4.940   0.961  14.398  1.00  0.81           N  
ATOM   1140  CA  MET A  72      -6.043   1.855  14.094  1.00  0.81           C  
ATOM   1141  C   MET A  72      -6.602   2.457  15.352  1.00  0.81           C  
ATOM   1142  O   MET A  72      -6.789   3.665  15.440  1.00  0.81           O  
ATOM   1143  CB  MET A  72      -7.176   1.072  13.494  1.00  0.81           C  
ATOM   1144  CG  MET A  72      -8.305   1.818  13.061  1.00  0.81           C  
ATOM   1145  SD  MET A  72      -9.547   0.687  12.677  1.00  0.81           S  
ATOM   1146  CE  MET A  72      -8.749  -0.240  11.479  1.00  0.81           C  
ATOM   1147  H   MET A  72      -5.008   0.008  14.059  1.00  0.81           H  
ATOM   1148  HA  MET A  72      -5.699   2.646  13.429  1.00  0.81           H  
ATOM   1149 1HB  MET A  72      -6.819   0.541  12.636  1.00  0.81           H  
ATOM   1150 2HB  MET A  72      -7.529   0.335  14.204  1.00  0.81           H  
ATOM   1151 1HG  MET A  72      -8.646   2.501  13.832  1.00  0.81           H  
ATOM   1152 2HG  MET A  72      -8.054   2.366  12.183  1.00  0.81           H  
ATOM   1153 1HE  MET A  72      -9.417  -1.022  11.176  1.00  0.81           H  
ATOM   1154 2HE  MET A  72      -8.495   0.394  10.631  1.00  0.81           H  
ATOM   1155 3HE  MET A  72      -7.846  -0.676  11.890  1.00  0.81           H  
ATOM   1156  N   LYS A  73      -6.866   1.618  16.350  1.00  0.79           N  
ATOM   1157  CA  LYS A  73      -7.445   2.136  17.570  1.00  0.79           C  
ATOM   1158  C   LYS A  73      -6.512   3.137  18.215  1.00  0.79           C  
ATOM   1159  O   LYS A  73      -6.950   4.215  18.624  1.00  0.79           O  
ATOM   1160  CB  LYS A  73      -7.784   0.978  18.508  1.00  0.79           C  
ATOM   1161  CG  LYS A  73      -8.981   0.174  18.021  1.00  0.79           C  
ATOM   1162  CD  LYS A  73      -9.315  -1.010  18.884  1.00  0.79           C  
ATOM   1163  CE  LYS A  73     -10.568  -1.718  18.349  1.00  0.79           C  
ATOM   1164  NZ  LYS A  73     -10.903  -2.932  19.139  1.00  0.79           N  
ATOM   1165  H   LYS A  73      -6.695   0.614  16.244  1.00  0.79           H  
ATOM   1166  HA  LYS A  73      -8.367   2.655  17.322  1.00  0.79           H  
ATOM   1167 1HB  LYS A  73      -6.925   0.300  18.572  1.00  0.79           H  
ATOM   1168 2HB  LYS A  73      -7.990   1.356  19.508  1.00  0.79           H  
ATOM   1169 1HG  LYS A  73      -9.837   0.826  18.021  1.00  0.79           H  
ATOM   1170 2HG  LYS A  73      -8.798  -0.166  16.999  1.00  0.79           H  
ATOM   1171 1HD  LYS A  73      -8.475  -1.710  18.877  1.00  0.79           H  
ATOM   1172 2HD  LYS A  73      -9.493  -0.683  19.907  1.00  0.79           H  
ATOM   1173 1HE  LYS A  73     -11.408  -1.027  18.390  1.00  0.79           H  
ATOM   1174 2HE  LYS A  73     -10.404  -2.003  17.312  1.00  0.79           H  
ATOM   1175 1HZ  LYS A  73     -11.738  -3.374  18.762  1.00  0.79           H  
ATOM   1176 2HZ  LYS A  73     -10.132  -3.581  19.093  1.00  0.79           H  
ATOM   1177 3HZ  LYS A  73     -11.069  -2.672  20.098  1.00  0.79           H  
ATOM   1178  N   LYS A  74      -5.214   2.839  18.209  1.00  0.78           N  
ATOM   1179  CA  LYS A  74      -4.246   3.758  18.782  1.00  0.78           C  
ATOM   1180  C   LYS A  74      -4.180   5.060  17.961  1.00  0.78           C  
ATOM   1181  O   LYS A  74      -4.082   6.162  18.510  1.00  0.78           O  
ATOM   1182  CB  LYS A  74      -2.887   3.075  18.836  1.00  0.78           C  
ATOM   1183  CG  LYS A  74      -2.770   1.940  19.846  1.00  0.78           C  
ATOM   1184  CD  LYS A  74      -1.389   1.276  19.778  1.00  0.78           C  
ATOM   1185  CE  LYS A  74      -1.251   0.143  20.796  1.00  0.78           C  
ATOM   1186  NZ  LYS A  74       0.082  -0.543  20.692  1.00  0.78           N  
ATOM   1187  H   LYS A  74      -4.900   1.935  17.845  1.00  0.78           H  
ATOM   1188  HA  LYS A  74      -4.561   4.008  19.797  1.00  0.78           H  
ATOM   1189 1HB  LYS A  74      -2.613   2.701  17.849  1.00  0.78           H  
ATOM   1190 2HB  LYS A  74      -2.174   3.797  19.127  1.00  0.78           H  
ATOM   1191 1HG  LYS A  74      -2.934   2.332  20.850  1.00  0.78           H  
ATOM   1192 2HG  LYS A  74      -3.535   1.192  19.637  1.00  0.78           H  
ATOM   1193 1HD  LYS A  74      -1.239   0.863  18.777  1.00  0.78           H  
ATOM   1194 2HD  LYS A  74      -0.607   2.012  19.965  1.00  0.78           H  
ATOM   1195 1HE  LYS A  74      -1.358   0.553  21.797  1.00  0.78           H  
ATOM   1196 2HE  LYS A  74      -2.038  -0.590  20.628  1.00  0.78           H  
ATOM   1197 1HZ  LYS A  74       0.154  -1.281  21.374  1.00  0.78           H  
ATOM   1198 2HZ  LYS A  74       0.200  -0.937  19.774  1.00  0.78           H  
ATOM   1199 3HZ  LYS A  74       0.850   0.128  20.853  1.00  0.78           H  
ATOM   1200  N   ALA A  75      -4.254   4.929  16.633  1.00  0.77           N  
ATOM   1201  CA  ALA A  75      -4.224   6.063  15.719  1.00  0.77           C  
ATOM   1202  C   ALA A  75      -5.399   6.994  15.951  1.00  0.77           C  
ATOM   1203  O   ALA A  75      -5.252   8.219  15.905  1.00  0.77           O  
ATOM   1204  CB  ALA A  75      -4.256   5.573  14.294  1.00  0.77           C  
ATOM   1205  H   ALA A  75      -4.316   3.996  16.238  1.00  0.77           H  
ATOM   1206  HA  ALA A  75      -3.307   6.618  15.898  1.00  0.77           H  
ATOM   1207 1HB  ALA A  75      -4.224   6.412  13.636  1.00  0.77           H  
ATOM   1208 2HB  ALA A  75      -3.404   4.922  14.115  1.00  0.77           H  
ATOM   1209 3HB  ALA A  75      -5.169   5.023  14.120  1.00  0.77           H  
ATOM   1210  N   VAL A  76      -6.559   6.410  16.238  1.00  0.76           N  
ATOM   1211  CA  VAL A  76      -7.758   7.175  16.524  1.00  0.76           C  
ATOM   1212  C   VAL A  76      -7.611   7.888  17.859  1.00  0.76           C  
ATOM   1213  O   VAL A  76      -7.924   9.072  17.970  1.00  0.76           O  
ATOM   1214  CB  VAL A  76      -8.995   6.282  16.478  1.00  0.76           C  
ATOM   1215  CG1 VAL A  76     -10.219   7.044  16.949  1.00  0.76           C  
ATOM   1216  CG2 VAL A  76      -9.184   5.836  15.043  1.00  0.76           C  
ATOM   1217  H   VAL A  76      -6.611   5.390  16.228  1.00  0.76           H  
ATOM   1218  HA  VAL A  76      -7.876   7.929  15.743  1.00  0.76           H  
ATOM   1219  HB  VAL A  76      -8.853   5.417  17.131  1.00  0.76           H  
ATOM   1220 1HG1 VAL A  76     -11.093   6.410  16.905  1.00  0.76           H  
ATOM   1221 2HG1 VAL A  76     -10.066   7.371  17.976  1.00  0.76           H  
ATOM   1222 3HG1 VAL A  76     -10.376   7.914  16.308  1.00  0.76           H  
ATOM   1223 1HG2 VAL A  76     -10.056   5.205  14.959  1.00  0.76           H  
ATOM   1224 2HG2 VAL A  76      -9.308   6.717  14.439  1.00  0.76           H  
ATOM   1225 3HG2 VAL A  76      -8.320   5.297  14.700  1.00  0.76           H  
ATOM   1226  N   GLU A  77      -7.073   7.197  18.868  1.00  0.76           N  
ATOM   1227  CA  GLU A  77      -6.840   7.821  20.172  1.00  0.76           C  
ATOM   1228  C   GLU A  77      -5.885   9.012  20.016  1.00  0.76           C  
ATOM   1229  O   GLU A  77      -5.992  10.012  20.731  1.00  0.76           O  
ATOM   1230  CB  GLU A  77      -6.275   6.808  21.177  1.00  0.76           C  
ATOM   1231  CG  GLU A  77      -7.274   5.745  21.645  1.00  0.76           C  
ATOM   1232  CD  GLU A  77      -6.666   4.715  22.584  1.00  0.76           C  
ATOM   1233  OE1 GLU A  77      -5.472   4.736  22.780  1.00  0.76           O  
ATOM   1234  OE2 GLU A  77      -7.404   3.907  23.102  1.00  0.76           O  
ATOM   1235  H   GLU A  77      -6.843   6.211  18.735  1.00  0.76           H  
ATOM   1236  HA  GLU A  77      -7.790   8.193  20.553  1.00  0.76           H  
ATOM   1237 1HB  GLU A  77      -5.430   6.292  20.731  1.00  0.76           H  
ATOM   1238 2HB  GLU A  77      -5.909   7.336  22.056  1.00  0.76           H  
ATOM   1239 1HG  GLU A  77      -8.093   6.245  22.161  1.00  0.76           H  
ATOM   1240 2HG  GLU A  77      -7.688   5.244  20.778  1.00  0.76           H  
ATOM   1241  N   ALA A  78      -4.968   8.901  19.051  1.00  0.76           N  
ATOM   1242  CA  ALA A  78      -3.985   9.926  18.728  1.00  0.76           C  
ATOM   1243  C   ALA A  78      -4.558  11.076  17.891  1.00  0.76           C  
ATOM   1244  O   ALA A  78      -3.854  12.058  17.648  1.00  0.76           O  
ATOM   1245  CB  ALA A  78      -2.833   9.306  17.974  1.00  0.76           C  
ATOM   1246  H   ALA A  78      -4.919   8.020  18.540  1.00  0.76           H  
ATOM   1247  HA  ALA A  78      -3.622  10.342  19.659  1.00  0.76           H  
ATOM   1248 1HB  ALA A  78      -2.088  10.055  17.759  1.00  0.76           H  
ATOM   1249 2HB  ALA A  78      -2.406   8.531  18.559  1.00  0.76           H  
ATOM   1250 3HB  ALA A  78      -3.190   8.891  17.049  1.00  0.76           H  
ATOM   1251  N   GLY A  79      -5.820  10.978  17.454  1.00  0.75           N  
ATOM   1252  CA  GLY A  79      -6.439  12.025  16.649  1.00  0.75           C  
ATOM   1253  C   GLY A  79      -6.391  11.845  15.122  1.00  0.75           C  
ATOM   1254  O   GLY A  79      -6.675  12.796  14.390  1.00  0.75           O  
ATOM   1255  H   GLY A  79      -6.389  10.170  17.694  1.00  0.75           H  
ATOM   1256 1HA  GLY A  79      -7.483  12.104  16.953  1.00  0.75           H  
ATOM   1257 2HA  GLY A  79      -5.979  12.976  16.906  1.00  0.75           H  
ATOM   1258  N   ALA A  80      -6.042  10.661  14.615  1.00  0.74           N  
ATOM   1259  CA  ALA A  80      -5.991  10.487  13.158  1.00  0.74           C  
ATOM   1260  C   ALA A  80      -7.350  10.793  12.539  1.00  0.74           C  
ATOM   1261  O   ALA A  80      -8.396  10.490  13.122  1.00  0.74           O  
ATOM   1262  CB  ALA A  80      -5.575   9.083  12.788  1.00  0.74           C  
ATOM   1263  H   ALA A  80      -5.810   9.878  15.224  1.00  0.74           H  
ATOM   1264  HA  ALA A  80      -5.265  11.192  12.751  1.00  0.74           H  
ATOM   1265 1HB  ALA A  80      -5.535   8.992  11.698  1.00  0.74           H  
ATOM   1266 2HB  ALA A  80      -4.596   8.878  13.210  1.00  0.74           H  
ATOM   1267 3HB  ALA A  80      -6.298   8.372  13.184  1.00  0.74           H  
ATOM   1268  N   SER A  81      -7.334  11.404  11.354  1.00  0.74           N  
ATOM   1269  CA  SER A  81      -8.569  11.761  10.664  1.00  0.74           C  
ATOM   1270  C   SER A  81      -9.028  10.652   9.733  1.00  0.74           C  
ATOM   1271  O   SER A  81     -10.236  10.465   9.510  1.00  0.74           O  
ATOM   1272  CB  SER A  81      -8.370  13.043   9.901  1.00  0.74           C  
ATOM   1273  OG  SER A  81      -8.084  14.095  10.784  1.00  0.74           O  
ATOM   1274  H   SER A  81      -6.443  11.596  10.900  1.00  0.74           H  
ATOM   1275  HA  SER A  81      -9.345  11.920  11.414  1.00  0.74           H  
ATOM   1276 1HB  SER A  81      -7.550  12.920   9.194  1.00  0.74           H  
ATOM   1277 2HB  SER A  81      -9.267  13.274   9.327  1.00  0.74           H  
ATOM   1278  HG  SER A  81      -8.728  14.023  11.493  1.00  0.74           H  
ATOM   1279  N   ALA A  82      -8.061   9.897   9.220  1.00  0.76           N  
ATOM   1280  CA  ALA A  82      -8.377   8.815   8.306  1.00  0.76           C  
ATOM   1281  C   ALA A  82      -7.384   7.677   8.418  1.00  0.76           C  
ATOM   1282  O   ALA A  82      -6.243   7.847   8.849  1.00  0.76           O  
ATOM   1283  CB  ALA A  82      -8.407   9.297   6.871  1.00  0.76           C  
ATOM   1284  H   ALA A  82      -7.088  10.121   9.431  1.00  0.76           H  
ATOM   1285  HA  ALA A  82      -9.361   8.442   8.554  1.00  0.76           H  
ATOM   1286 1HB  ALA A  82      -8.677   8.465   6.216  1.00  0.76           H  
ATOM   1287 2HB  ALA A  82      -9.133  10.094   6.763  1.00  0.76           H  
ATOM   1288 3HB  ALA A  82      -7.442   9.656   6.611  1.00  0.76           H  
ATOM   1289  N   ILE A  83      -7.845   6.517   8.036  1.00  0.80           N  
ATOM   1290  CA  ILE A  83      -7.065   5.308   7.949  1.00  0.80           C  
ATOM   1291  C   ILE A  83      -6.930   4.897   6.481  1.00  0.80           C  
ATOM   1292  O   ILE A  83      -7.939   4.860   5.772  1.00  0.80           O  
ATOM   1293  CB  ILE A  83      -7.768   4.195   8.723  1.00  0.80           C  
ATOM   1294  CG1 ILE A  83      -8.039   4.586  10.174  1.00  0.80           C  
ATOM   1295  CG2 ILE A  83      -6.991   2.979   8.657  1.00  0.80           C  
ATOM   1296  CD1 ILE A  83      -6.809   4.849  11.035  1.00  0.80           C  
ATOM   1297  H   ILE A  83      -8.823   6.471   7.769  1.00  0.80           H  
ATOM   1298  HA  ILE A  83      -6.072   5.481   8.362  1.00  0.80           H  
ATOM   1299  HB  ILE A  83      -8.743   4.015   8.263  1.00  0.80           H  
ATOM   1300 1HG1 ILE A  83      -8.633   5.467  10.157  1.00  0.80           H  
ATOM   1301 2HG1 ILE A  83      -8.628   3.804  10.620  1.00  0.80           H  
ATOM   1302 1HG2 ILE A  83      -7.526   2.199   9.187  1.00  0.80           H  
ATOM   1303 2HG2 ILE A  83      -6.844   2.686   7.622  1.00  0.80           H  
ATOM   1304 3HG2 ILE A  83      -6.027   3.166   9.123  1.00  0.80           H  
ATOM   1305 1HD1 ILE A  83      -7.122   5.125  12.044  1.00  0.80           H  
ATOM   1306 2HD1 ILE A  83      -6.191   3.950  11.080  1.00  0.80           H  
ATOM   1307 3HD1 ILE A  83      -6.237   5.663  10.601  1.00  0.80           H  
ATOM   1308  N   LEU A  84      -5.711   4.626   6.031  1.00  0.88           N  
ATOM   1309  CA  LEU A  84      -5.452   4.164   4.667  1.00  0.88           C  
ATOM   1310  C   LEU A  84      -5.135   2.678   4.658  1.00  0.88           C  
ATOM   1311  O   LEU A  84      -4.198   2.229   5.318  1.00  0.88           O  
ATOM   1312  CB  LEU A  84      -4.288   4.917   4.014  1.00  0.88           C  
ATOM   1313  CG  LEU A  84      -3.883   4.453   2.626  1.00  0.88           C  
ATOM   1314  CD1 LEU A  84      -5.000   4.718   1.683  1.00  0.88           C  
ATOM   1315  CD2 LEU A  84      -2.646   5.178   2.202  1.00  0.88           C  
ATOM   1316  H   LEU A  84      -4.942   4.689   6.684  1.00  0.88           H  
ATOM   1317  HA  LEU A  84      -6.340   4.334   4.075  1.00  0.88           H  
ATOM   1318 1HB  LEU A  84      -4.591   5.936   3.897  1.00  0.88           H  
ATOM   1319 2HB  LEU A  84      -3.420   4.890   4.660  1.00  0.88           H  
ATOM   1320  HG  LEU A  84      -3.691   3.375   2.631  1.00  0.88           H  
ATOM   1321 1HD1 LEU A  84      -4.730   4.391   0.695  1.00  0.88           H  
ATOM   1322 2HD1 LEU A  84      -5.869   4.181   2.007  1.00  0.88           H  
ATOM   1323 3HD1 LEU A  84      -5.204   5.781   1.666  1.00  0.88           H  
ATOM   1324 1HD2 LEU A  84      -2.359   4.841   1.196  1.00  0.88           H  
ATOM   1325 2HD2 LEU A  84      -2.835   6.250   2.186  1.00  0.88           H  
ATOM   1326 3HD2 LEU A  84      -1.843   4.954   2.902  1.00  0.88           H  
ATOM   1327  N   LEU A  85      -5.905   1.902   3.920  1.00  1.00           N  
ATOM   1328  CA  LEU A  85      -5.638   0.477   3.890  1.00  1.00           C  
ATOM   1329  C   LEU A  85      -4.861   0.152   2.619  1.00  1.00           C  
ATOM   1330  O   LEU A  85      -5.219   0.608   1.527  1.00  1.00           O  
ATOM   1331  CB  LEU A  85      -6.963  -0.271   4.021  1.00  1.00           C  
ATOM   1332  CG  LEU A  85      -7.743   0.156   5.266  1.00  1.00           C  
ATOM   1333  CD1 LEU A  85      -9.059  -0.607   5.396  1.00  1.00           C  
ATOM   1334  CD2 LEU A  85      -6.847  -0.057   6.430  1.00  1.00           C  
ATOM   1335  H   LEU A  85      -6.680   2.313   3.402  1.00  1.00           H  
ATOM   1336  HA  LEU A  85      -5.013   0.206   4.744  1.00  1.00           H  
ATOM   1337 1HB  LEU A  85      -7.568  -0.069   3.147  1.00  1.00           H  
ATOM   1338 2HB  LEU A  85      -6.769  -1.338   4.080  1.00  1.00           H  
ATOM   1339  HG  LEU A  85      -7.998   1.219   5.193  1.00  1.00           H  
ATOM   1340 1HD1 LEU A  85      -9.584  -0.273   6.291  1.00  1.00           H  
ATOM   1341 2HD1 LEU A  85      -9.684  -0.421   4.528  1.00  1.00           H  
ATOM   1342 3HD1 LEU A  85      -8.854  -1.664   5.478  1.00  1.00           H  
ATOM   1343 1HD2 LEU A  85      -7.355   0.252   7.336  1.00  1.00           H  
ATOM   1344 2HD2 LEU A  85      -6.580  -1.105   6.480  1.00  1.00           H  
ATOM   1345 3HD2 LEU A  85      -5.947   0.527   6.308  1.00  1.00           H  
ATOM   1346  N   ARG A  86      -3.784  -0.621   2.754  1.00  1.13           N  
ATOM   1347  CA  ARG A  86      -2.904  -0.917   1.617  1.00  1.13           C  
ATOM   1348  C   ARG A  86      -2.603  -2.402   1.439  1.00  1.13           C  
ATOM   1349  O   ARG A  86      -3.244  -3.261   2.046  1.00  1.13           O  
ATOM   1350  CB  ARG A  86      -1.577  -0.182   1.741  1.00  1.13           C  
ATOM   1351  CG  ARG A  86      -0.730  -0.615   2.896  1.00  1.13           C  
ATOM   1352  CD  ARG A  86       0.644  -0.100   2.820  1.00  1.13           C  
ATOM   1353  NE  ARG A  86       1.416  -0.622   1.691  1.00  1.13           N  
ATOM   1354  CZ  ARG A  86       2.117  -1.783   1.643  1.00  1.13           C  
ATOM   1355  NH1 ARG A  86       2.133  -2.603   2.656  1.00  1.13           N  
ATOM   1356  NH2 ARG A  86       2.804  -2.095   0.558  1.00  1.13           N  
ATOM   1357  H   ARG A  86      -3.518  -0.953   3.690  1.00  1.13           H  
ATOM   1358  HA  ARG A  86      -3.393  -0.569   0.711  1.00  1.13           H  
ATOM   1359 1HB  ARG A  86      -0.993  -0.306   0.849  1.00  1.13           H  
ATOM   1360 2HB  ARG A  86      -1.764   0.890   1.857  1.00  1.13           H  
ATOM   1361 1HG  ARG A  86      -1.163  -0.217   3.810  1.00  1.13           H  
ATOM   1362 2HG  ARG A  86      -0.711  -1.662   2.949  1.00  1.13           H  
ATOM   1363 1HD  ARG A  86       0.564   0.945   2.663  1.00  1.13           H  
ATOM   1364 2HD  ARG A  86       1.185  -0.301   3.742  1.00  1.13           H  
ATOM   1365  HE  ARG A  86       1.474  -0.001   0.882  1.00  1.13           H  
ATOM   1366 1HH1 ARG A  86       1.604  -2.382   3.480  1.00  1.13           H  
ATOM   1367 2HH1 ARG A  86       2.654  -3.463   2.606  1.00  1.13           H  
ATOM   1368 1HH2 ARG A  86       2.804  -1.475  -0.242  1.00  1.13           H  
ATOM   1369 2HH2 ARG A  86       3.326  -2.956   0.524  1.00  1.13           H  
ATOM   1370  N   ASP A  87      -1.660  -2.712   0.545  1.00  1.26           N  
ATOM   1371  CA  ASP A  87      -1.323  -4.107   0.322  1.00  1.26           C  
ATOM   1372  C   ASP A  87      -0.866  -4.674   1.655  1.00  1.26           C  
ATOM   1373  O   ASP A  87      -0.549  -3.946   2.586  1.00  1.26           O  
ATOM   1374  CB  ASP A  87      -0.235  -4.249  -0.758  1.00  1.26           C  
ATOM   1375  CG  ASP A  87      -0.018  -5.716  -1.299  1.00  1.26           C  
ATOM   1376  OD1 ASP A  87      -0.637  -6.639  -0.796  1.00  1.26           O  
ATOM   1377  OD2 ASP A  87       0.771  -5.872  -2.203  1.00  1.26           O  
ATOM   1378  H   ASP A  87      -1.175  -1.987   0.035  1.00  1.26           H  
ATOM   1379  HA  ASP A  87      -2.215  -4.646  -0.002  1.00  1.26           H  
ATOM   1380 1HB  ASP A  87      -0.485  -3.605  -1.604  1.00  1.26           H  
ATOM   1381 2HB  ASP A  87       0.709  -3.896  -0.356  1.00  1.26           H  
ATOM   1382  N   GLY A  88      -0.905  -5.973   1.762  1.00  1.35           N  
ATOM   1383  CA  GLY A  88      -0.654  -6.660   3.019  1.00  1.35           C  
ATOM   1384  C   GLY A  88      -2.006  -7.068   3.616  1.00  1.35           C  
ATOM   1385  O   GLY A  88      -2.082  -8.014   4.400  1.00  1.35           O  
ATOM   1386  H   GLY A  88      -1.113  -6.503   0.914  1.00  1.35           H  
ATOM   1387 1HA  GLY A  88      -0.038  -7.542   2.842  1.00  1.35           H  
ATOM   1388 2HA  GLY A  88      -0.118  -6.007   3.702  1.00  1.35           H  
ATOM   1389  N   VAL A  89      -3.080  -6.391   3.181  1.00  1.38           N  
ATOM   1390  CA  VAL A  89      -4.441  -6.754   3.560  1.00  1.38           C  
ATOM   1391  C   VAL A  89      -4.819  -7.920   2.653  1.00  1.38           C  
ATOM   1392  O   VAL A  89      -4.737  -7.798   1.426  1.00  1.38           O  
ATOM   1393  CB  VAL A  89      -5.417  -5.570   3.318  1.00  1.38           C  
ATOM   1394  CG1 VAL A  89      -6.816  -5.998   3.582  1.00  1.38           C  
ATOM   1395  CG2 VAL A  89      -5.111  -4.409   4.253  1.00  1.38           C  
ATOM   1396  H   VAL A  89      -2.955  -5.568   2.586  1.00  1.38           H  
ATOM   1397  HA  VAL A  89      -4.471  -7.067   4.607  1.00  1.38           H  
ATOM   1398  HB  VAL A  89      -5.327  -5.248   2.281  1.00  1.38           H  
ATOM   1399 1HG1 VAL A  89      -7.457  -5.160   3.393  1.00  1.38           H  
ATOM   1400 2HG1 VAL A  89      -7.087  -6.824   2.924  1.00  1.38           H  
ATOM   1401 3HG1 VAL A  89      -6.909  -6.313   4.619  1.00  1.38           H  
ATOM   1402 1HG2 VAL A  89      -5.804  -3.594   4.060  1.00  1.38           H  
ATOM   1403 2HG2 VAL A  89      -5.230  -4.748   5.266  1.00  1.38           H  
ATOM   1404 3HG2 VAL A  89      -4.094  -4.063   4.112  1.00  1.38           H  
ATOM   1405  N   ARG A  90      -5.239  -9.057   3.203  1.00  1.34           N  
ATOM   1406  CA  ARG A  90      -5.487 -10.197   2.317  1.00  1.34           C  
ATOM   1407  C   ARG A  90      -6.841 -10.171   1.619  1.00  1.34           C  
ATOM   1408  O   ARG A  90      -7.753 -10.945   1.920  1.00  1.34           O  
ATOM   1409  CB  ARG A  90      -5.320 -11.524   3.027  1.00  1.34           C  
ATOM   1410  CG  ARG A  90      -3.901 -11.822   3.501  1.00  1.34           C  
ATOM   1411  CD  ARG A  90      -3.791 -13.195   4.085  1.00  1.34           C  
ATOM   1412  NE  ARG A  90      -4.572 -13.321   5.288  1.00  1.34           N  
ATOM   1413  CZ  ARG A  90      -4.856 -14.460   5.933  1.00  1.34           C  
ATOM   1414  NH1 ARG A  90      -4.413 -15.624   5.500  1.00  1.34           N  
ATOM   1415  NH2 ARG A  90      -5.598 -14.371   7.014  1.00  1.34           N  
ATOM   1416  H   ARG A  90      -5.344  -9.143   4.219  1.00  1.34           H  
ATOM   1417  HA  ARG A  90      -4.723 -10.174   1.540  1.00  1.34           H  
ATOM   1418 1HB  ARG A  90      -5.977 -11.564   3.885  1.00  1.34           H  
ATOM   1419 2HB  ARG A  90      -5.614 -12.327   2.356  1.00  1.34           H  
ATOM   1420 1HG  ARG A  90      -3.210 -11.739   2.664  1.00  1.34           H  
ATOM   1421 2HG  ARG A  90      -3.628 -11.095   4.274  1.00  1.34           H  
ATOM   1422 1HD  ARG A  90      -4.150 -13.930   3.366  1.00  1.34           H  
ATOM   1423 2HD  ARG A  90      -2.752 -13.402   4.331  1.00  1.34           H  
ATOM   1424  HE  ARG A  90      -4.954 -12.464   5.704  1.00  1.34           H  
ATOM   1425 1HH1 ARG A  90      -3.845 -15.669   4.667  1.00  1.34           H  
ATOM   1426 2HH1 ARG A  90      -4.642 -16.468   6.003  1.00  1.34           H  
ATOM   1427 1HH2 ARG A  90      -5.918 -13.427   7.287  1.00  1.34           H  
ATOM   1428 2HH2 ARG A  90      -5.848 -15.190   7.543  1.00  1.34           H  
ATOM   1429  N   GLY A  91      -6.942  -9.267   0.665  1.00  1.25           N  
ATOM   1430  CA  GLY A  91      -8.134  -9.092  -0.136  1.00  1.25           C  
ATOM   1431  C   GLY A  91      -9.284  -8.465   0.627  1.00  1.25           C  
ATOM   1432  O   GLY A  91      -9.107  -7.853   1.687  1.00  1.25           O  
ATOM   1433  H   GLY A  91      -6.128  -8.671   0.520  1.00  1.25           H  
ATOM   1434 1HA  GLY A  91      -7.893  -8.470  -1.000  1.00  1.25           H  
ATOM   1435 2HA  GLY A  91      -8.444 -10.060  -0.530  1.00  1.25           H  
ATOM   1436  N   VAL A  92     -10.470  -8.655   0.074  1.00  1.14           N  
ATOM   1437  CA  VAL A  92     -11.689  -8.055   0.573  1.00  1.14           C  
ATOM   1438  C   VAL A  92     -12.111  -8.446   1.984  1.00  1.14           C  
ATOM   1439  O   VAL A  92     -12.566  -7.588   2.736  1.00  1.14           O  
ATOM   1440  CB  VAL A  92     -12.838  -8.368  -0.378  1.00  1.14           C  
ATOM   1441  CG1 VAL A  92     -14.127  -7.921   0.263  1.00  1.14           C  
ATOM   1442  CG2 VAL A  92     -12.601  -7.635  -1.706  1.00  1.14           C  
ATOM   1443  H   VAL A  92     -10.518  -9.209  -0.772  1.00  1.14           H  
ATOM   1444  HA  VAL A  92     -11.541  -6.975   0.554  1.00  1.14           H  
ATOM   1445  HB  VAL A  92     -12.899  -9.442  -0.546  1.00  1.14           H  
ATOM   1446 1HG1 VAL A  92     -14.961  -8.141  -0.392  1.00  1.14           H  
ATOM   1447 2HG1 VAL A  92     -14.270  -8.443   1.206  1.00  1.14           H  
ATOM   1448 3HG1 VAL A  92     -14.075  -6.853   0.445  1.00  1.14           H  
ATOM   1449 1HG2 VAL A  92     -13.421  -7.841  -2.394  1.00  1.14           H  
ATOM   1450 2HG2 VAL A  92     -12.548  -6.565  -1.515  1.00  1.14           H  
ATOM   1451 3HG2 VAL A  92     -11.664  -7.971  -2.153  1.00  1.14           H  
ATOM   1452  N   GLU A  93     -12.019  -9.720   2.364  1.00  1.05           N  
ATOM   1453  CA  GLU A  93     -12.484 -10.055   3.710  1.00  1.05           C  
ATOM   1454  C   GLU A  93     -11.746  -9.276   4.793  1.00  1.05           C  
ATOM   1455  O   GLU A  93     -12.379  -8.666   5.664  1.00  1.05           O  
ATOM   1456  CB  GLU A  93     -12.343 -11.547   3.993  1.00  1.05           C  
ATOM   1457  CG  GLU A  93     -12.794 -11.939   5.398  1.00  1.05           C  
ATOM   1458  CD  GLU A  93     -12.654 -13.408   5.714  1.00  1.05           C  
ATOM   1459  OE1 GLU A  93     -12.279 -14.166   4.853  1.00  1.05           O  
ATOM   1460  OE2 GLU A  93     -12.903 -13.763   6.852  1.00  1.05           O  
ATOM   1461  H   GLU A  93     -11.636 -10.421   1.747  1.00  1.05           H  
ATOM   1462  HA  GLU A  93     -13.541  -9.795   3.776  1.00  1.05           H  
ATOM   1463 1HB  GLU A  93     -12.936 -12.113   3.275  1.00  1.05           H  
ATOM   1464 2HB  GLU A  93     -11.301 -11.846   3.872  1.00  1.05           H  
ATOM   1465 1HG  GLU A  93     -12.199 -11.372   6.115  1.00  1.05           H  
ATOM   1466 2HG  GLU A  93     -13.835 -11.645   5.524  1.00  1.05           H  
ATOM   1467  N   GLU A  94     -10.411  -9.274   4.750  1.00  0.96           N  
ATOM   1468  CA  GLU A  94      -9.695  -8.534   5.772  1.00  0.96           C  
ATOM   1469  C   GLU A  94      -9.934  -7.051   5.604  1.00  0.96           C  
ATOM   1470  O   GLU A  94     -10.090  -6.326   6.585  1.00  0.96           O  
ATOM   1471  CB  GLU A  94      -8.201  -8.817   5.757  1.00  0.96           C  
ATOM   1472  CG  GLU A  94      -7.802 -10.213   6.200  1.00  0.96           C  
ATOM   1473  CD  GLU A  94      -6.317 -10.355   6.371  1.00  0.96           C  
ATOM   1474  OE1 GLU A  94      -5.618  -9.424   6.039  1.00  0.96           O  
ATOM   1475  OE2 GLU A  94      -5.867 -11.373   6.852  1.00  0.96           O  
ATOM   1476  H   GLU A  94      -9.915  -9.773   4.020  1.00  0.96           H  
ATOM   1477  HA  GLU A  94     -10.083  -8.829   6.747  1.00  0.96           H  
ATOM   1478 1HB  GLU A  94      -7.828  -8.684   4.739  1.00  0.96           H  
ATOM   1479 2HB  GLU A  94      -7.686  -8.092   6.391  1.00  0.96           H  
ATOM   1480 1HG  GLU A  94      -8.300 -10.464   7.116  1.00  0.96           H  
ATOM   1481 2HG  GLU A  94      -8.136 -10.917   5.436  1.00  0.96           H  
ATOM   1482  N   LEU A  95     -10.012  -6.592   4.356  1.00  0.88           N  
ATOM   1483  CA  LEU A  95     -10.209  -5.181   4.117  1.00  0.88           C  
ATOM   1484  C   LEU A  95     -11.447  -4.696   4.815  1.00  0.88           C  
ATOM   1485  O   LEU A  95     -11.428  -3.666   5.494  1.00  0.88           O  
ATOM   1486  CB  LEU A  95     -10.426  -4.899   2.646  1.00  0.88           C  
ATOM   1487  CG  LEU A  95     -10.618  -3.496   2.363  1.00  0.88           C  
ATOM   1488  CD1 LEU A  95      -9.326  -2.788   2.653  1.00  0.88           C  
ATOM   1489  CD2 LEU A  95     -11.067  -3.331   1.006  1.00  0.88           C  
ATOM   1490  H   LEU A  95      -9.888  -7.211   3.552  1.00  0.88           H  
ATOM   1491  HA  LEU A  95      -9.357  -4.628   4.501  1.00  0.88           H  
ATOM   1492 1HB  LEU A  95      -9.572  -5.265   2.078  1.00  0.88           H  
ATOM   1493 2HB  LEU A  95     -11.310  -5.423   2.316  1.00  0.88           H  
ATOM   1494  HG  LEU A  95     -11.376  -3.093   3.036  1.00  0.88           H  
ATOM   1495 1HD1 LEU A  95      -9.447  -1.736   2.477  1.00  0.88           H  
ATOM   1496 2HD1 LEU A  95      -9.052  -2.961   3.681  1.00  0.88           H  
ATOM   1497 3HD1 LEU A  95      -8.545  -3.178   2.001  1.00  0.88           H  
ATOM   1498 1HD2 LEU A  95     -11.207  -2.286   0.843  1.00  0.88           H  
ATOM   1499 2HD2 LEU A  95     -10.326  -3.719   0.335  1.00  0.88           H  
ATOM   1500 3HD2 LEU A  95     -12.009  -3.864   0.861  1.00  0.88           H  
ATOM   1501  N   ARG A  96     -12.545  -5.429   4.619  1.00  0.82           N  
ATOM   1502  CA  ARG A  96     -13.801  -5.031   5.198  1.00  0.82           C  
ATOM   1503  C   ARG A  96     -13.758  -5.080   6.711  1.00  0.82           C  
ATOM   1504  O   ARG A  96     -14.271  -4.177   7.358  1.00  0.82           O  
ATOM   1505  CB  ARG A  96     -14.943  -5.878   4.654  1.00  0.82           C  
ATOM   1506  CG  ARG A  96     -15.280  -5.581   3.183  1.00  0.82           C  
ATOM   1507  CD  ARG A  96     -16.431  -6.368   2.686  1.00  0.82           C  
ATOM   1508  NE  ARG A  96     -17.665  -6.031   3.393  1.00  0.82           N  
ATOM   1509  CZ  ARG A  96     -18.858  -6.620   3.177  1.00  0.82           C  
ATOM   1510  NH1 ARG A  96     -18.970  -7.556   2.260  1.00  0.82           N  
ATOM   1511  NH2 ARG A  96     -19.920  -6.260   3.883  1.00  0.82           N  
ATOM   1512  H   ARG A  96     -12.498  -6.270   4.044  1.00  0.82           H  
ATOM   1513  HA  ARG A  96     -13.981  -4.005   4.898  1.00  0.82           H  
ATOM   1514 1HB  ARG A  96     -14.670  -6.934   4.723  1.00  0.82           H  
ATOM   1515 2HB  ARG A  96     -15.841  -5.723   5.255  1.00  0.82           H  
ATOM   1516 1HG  ARG A  96     -15.503  -4.532   3.041  1.00  0.82           H  
ATOM   1517 2HG  ARG A  96     -14.415  -5.832   2.578  1.00  0.82           H  
ATOM   1518 1HD  ARG A  96     -16.580  -6.159   1.623  1.00  0.82           H  
ATOM   1519 2HD  ARG A  96     -16.231  -7.431   2.823  1.00  0.82           H  
ATOM   1520  HE  ARG A  96     -17.618  -5.312   4.106  1.00  0.82           H  
ATOM   1521 1HH1 ARG A  96     -18.159  -7.834   1.716  1.00  0.82           H  
ATOM   1522 2HH1 ARG A  96     -19.862  -7.996   2.091  1.00  0.82           H  
ATOM   1523 1HH2 ARG A  96     -19.843  -5.546   4.599  1.00  0.82           H  
ATOM   1524 2HH2 ARG A  96     -20.810  -6.704   3.717  1.00  0.82           H  
ATOM   1525  N   LYS A  97     -13.100  -6.077   7.302  1.00  0.77           N  
ATOM   1526  CA  LYS A  97     -13.041  -6.115   8.763  1.00  0.77           C  
ATOM   1527  C   LYS A  97     -12.293  -4.898   9.308  1.00  0.77           C  
ATOM   1528  O   LYS A  97     -12.670  -4.309  10.327  1.00  0.77           O  
ATOM   1529  CB  LYS A  97     -12.362  -7.398   9.230  1.00  0.77           C  
ATOM   1530  CG  LYS A  97     -13.196  -8.655   9.015  1.00  0.77           C  
ATOM   1531  CD  LYS A  97     -12.451  -9.918   9.432  1.00  0.77           C  
ATOM   1532  CE  LYS A  97     -13.322 -11.157   9.207  1.00  0.77           C  
ATOM   1533  NZ  LYS A  97     -12.609 -12.426   9.537  1.00  0.77           N  
ATOM   1534  H   LYS A  97     -12.675  -6.826   6.746  1.00  0.77           H  
ATOM   1535  HA  LYS A  97     -14.059  -6.088   9.152  1.00  0.77           H  
ATOM   1536 1HB  LYS A  97     -11.430  -7.527   8.677  1.00  0.77           H  
ATOM   1537 2HB  LYS A  97     -12.115  -7.320  10.286  1.00  0.77           H  
ATOM   1538 1HG  LYS A  97     -14.119  -8.578   9.591  1.00  0.77           H  
ATOM   1539 2HG  LYS A  97     -13.456  -8.736   7.959  1.00  0.77           H  
ATOM   1540 1HD  LYS A  97     -11.542 -10.012   8.832  1.00  0.77           H  
ATOM   1541 2HD  LYS A  97     -12.172  -9.855  10.483  1.00  0.77           H  
ATOM   1542 1HE  LYS A  97     -14.210 -11.081   9.829  1.00  0.77           H  
ATOM   1543 2HE  LYS A  97     -13.627 -11.189   8.163  1.00  0.77           H  
ATOM   1544 1HZ  LYS A  97     -13.230 -13.216   9.369  1.00  0.77           H  
ATOM   1545 2HZ  LYS A  97     -11.787 -12.516   8.950  1.00  0.77           H  
ATOM   1546 3HZ  LYS A  97     -12.332 -12.420  10.505  1.00  0.77           H  
ATOM   1547  N   ILE A  98     -11.243  -4.488   8.612  1.00  0.73           N  
ATOM   1548  CA  ILE A  98     -10.468  -3.351   9.062  1.00  0.73           C  
ATOM   1549  C   ILE A  98     -11.319  -2.088   8.909  1.00  0.73           C  
ATOM   1550  O   ILE A  98     -11.426  -1.265   9.819  1.00  0.73           O  
ATOM   1551  CB  ILE A  98      -9.187  -3.202   8.237  1.00  0.73           C  
ATOM   1552  CG1 ILE A  98      -8.283  -4.368   8.411  1.00  0.73           C  
ATOM   1553  CG2 ILE A  98      -8.426  -2.067   8.747  1.00  0.73           C  
ATOM   1554  CD1 ILE A  98      -7.160  -4.415   7.392  1.00  0.73           C  
ATOM   1555  H   ILE A  98     -10.957  -5.000   7.772  1.00  0.73           H  
ATOM   1556  HA  ILE A  98     -10.215  -3.485  10.118  1.00  0.73           H  
ATOM   1557  HB  ILE A  98      -9.432  -3.089   7.185  1.00  0.73           H  
ATOM   1558 1HG1 ILE A  98      -7.850  -4.330   9.408  1.00  0.73           H  
ATOM   1559 2HG1 ILE A  98      -8.861  -5.257   8.323  1.00  0.73           H  
ATOM   1560 1HG2 ILE A  98      -7.525  -1.991   8.203  1.00  0.73           H  
ATOM   1561 2HG2 ILE A  98      -9.008  -1.152   8.654  1.00  0.73           H  
ATOM   1562 3HG2 ILE A  98      -8.186  -2.270   9.780  1.00  0.73           H  
ATOM   1563 1HD1 ILE A  98      -6.536  -5.290   7.560  1.00  0.73           H  
ATOM   1564 2HD1 ILE A  98      -7.592  -4.471   6.392  1.00  0.73           H  
ATOM   1565 3HD1 ILE A  98      -6.547  -3.520   7.473  1.00  0.73           H  
ATOM   1566  N   ALA A  99     -11.938  -1.945   7.730  1.00  0.70           N  
ATOM   1567  CA  ALA A  99     -12.762  -0.783   7.445  1.00  0.70           C  
ATOM   1568  C   ALA A  99     -13.949  -0.675   8.403  1.00  0.70           C  
ATOM   1569  O   ALA A  99     -14.273   0.434   8.845  1.00  0.70           O  
ATOM   1570  CB  ALA A  99     -13.268  -0.868   6.018  1.00  0.70           C  
ATOM   1571  H   ALA A  99     -11.819  -2.654   7.011  1.00  0.70           H  
ATOM   1572  HA  ALA A  99     -12.150   0.103   7.555  1.00  0.70           H  
ATOM   1573 1HB  ALA A  99     -13.865   0.014   5.789  1.00  0.70           H  
ATOM   1574 2HB  ALA A  99     -12.418  -0.924   5.337  1.00  0.70           H  
ATOM   1575 3HB  ALA A  99     -13.873  -1.758   5.910  1.00  0.70           H  
ATOM   1576  N   GLU A 100     -14.584  -1.792   8.773  1.00  0.68           N  
ATOM   1577  CA  GLU A 100     -15.706  -1.704   9.699  1.00  0.68           C  
ATOM   1578  C   GLU A 100     -15.243  -1.182  11.044  1.00  0.68           C  
ATOM   1579  O   GLU A 100     -15.906  -0.330  11.641  1.00  0.68           O  
ATOM   1580  CB  GLU A 100     -16.426  -3.049   9.903  1.00  0.68           C  
ATOM   1581  CG  GLU A 100     -17.254  -3.550   8.722  1.00  0.68           C  
ATOM   1582  CD  GLU A 100     -17.950  -4.882   8.974  1.00  0.68           C  
ATOM   1583  OE1 GLU A 100     -17.726  -5.471  10.006  1.00  0.68           O  
ATOM   1584  OE2 GLU A 100     -18.708  -5.303   8.126  1.00  0.68           O  
ATOM   1585  H   GLU A 100     -14.308  -2.695   8.390  1.00  0.68           H  
ATOM   1586  HA  GLU A 100     -16.427  -0.994   9.292  1.00  0.68           H  
ATOM   1587 1HB  GLU A 100     -15.676  -3.816  10.122  1.00  0.68           H  
ATOM   1588 2HB  GLU A 100     -17.080  -2.980  10.771  1.00  0.68           H  
ATOM   1589 1HG  GLU A 100     -17.996  -2.798   8.457  1.00  0.68           H  
ATOM   1590 2HG  GLU A 100     -16.591  -3.668   7.894  1.00  0.68           H  
ATOM   1591  N   GLU A 101     -14.073  -1.633  11.517  1.00  0.66           N  
ATOM   1592  CA  GLU A 101     -13.622  -1.129  12.805  1.00  0.66           C  
ATOM   1593  C   GLU A 101     -13.339   0.361  12.711  1.00  0.66           C  
ATOM   1594  O   GLU A 101     -13.707   1.132  13.598  1.00  0.66           O  
ATOM   1595  CB  GLU A 101     -12.366  -1.868  13.272  1.00  0.66           C  
ATOM   1596  CG  GLU A 101     -12.561  -3.318  13.712  1.00  0.66           C  
ATOM   1597  CD  GLU A 101     -13.396  -3.475  14.958  1.00  0.66           C  
ATOM   1598  OE1 GLU A 101     -13.102  -2.828  15.943  1.00  0.66           O  
ATOM   1599  OE2 GLU A 101     -14.338  -4.252  14.933  1.00  0.66           O  
ATOM   1600  H   GLU A 101     -13.533  -2.341  11.009  1.00  0.66           H  
ATOM   1601  HA  GLU A 101     -14.410  -1.282  13.534  1.00  0.66           H  
ATOM   1602 1HB  GLU A 101     -11.639  -1.880  12.457  1.00  0.66           H  
ATOM   1603 2HB  GLU A 101     -11.910  -1.324  14.101  1.00  0.66           H  
ATOM   1604 1HG  GLU A 101     -13.028  -3.871  12.899  1.00  0.66           H  
ATOM   1605 2HG  GLU A 101     -11.593  -3.743  13.889  1.00  0.66           H  
ATOM   1606  N   ALA A 102     -12.751   0.784  11.602  1.00  0.65           N  
ATOM   1607  CA  ALA A 102     -12.445   2.189  11.436  1.00  0.65           C  
ATOM   1608  C   ALA A 102     -13.710   3.032  11.438  1.00  0.65           C  
ATOM   1609  O   ALA A 102     -13.787   4.072  12.101  1.00  0.65           O  
ATOM   1610  CB  ALA A 102     -11.684   2.357  10.158  1.00  0.65           C  
ATOM   1611  H   ALA A 102     -12.468   0.108  10.888  1.00  0.65           H  
ATOM   1612  HA  ALA A 102     -11.830   2.516  12.269  1.00  0.65           H  
ATOM   1613 1HB  ALA A 102     -11.429   3.388   9.995  1.00  0.65           H  
ATOM   1614 2HB  ALA A 102     -10.782   1.761  10.181  1.00  0.65           H  
ATOM   1615 3HB  ALA A 102     -12.315   2.010   9.367  1.00  0.65           H  
ATOM   1616  N   LYS A 103     -14.755   2.555  10.775  1.00  0.65           N  
ATOM   1617  CA  LYS A 103     -15.969   3.343  10.760  1.00  0.65           C  
ATOM   1618  C   LYS A 103     -16.585   3.401  12.165  1.00  0.65           C  
ATOM   1619  O   LYS A 103     -17.028   4.465  12.607  1.00  0.65           O  
ATOM   1620  CB  LYS A 103     -16.938   2.795   9.712  1.00  0.65           C  
ATOM   1621  CG  LYS A 103     -16.448   2.975   8.228  1.00  0.65           C  
ATOM   1622  CD  LYS A 103     -16.422   4.463   7.781  1.00  0.65           C  
ATOM   1623  CE  LYS A 103     -17.844   5.007   7.535  1.00  0.65           C  
ATOM   1624  NZ  LYS A 103     -17.859   6.458   7.084  1.00  0.65           N  
ATOM   1625  H   LYS A 103     -14.682   1.687  10.242  1.00  0.65           H  
ATOM   1626  HA  LYS A 103     -15.708   4.361  10.469  1.00  0.65           H  
ATOM   1627 1HB  LYS A 103     -17.080   1.723   9.885  1.00  0.65           H  
ATOM   1628 2HB  LYS A 103     -17.906   3.278   9.817  1.00  0.65           H  
ATOM   1629 1HG  LYS A 103     -15.435   2.583   8.144  1.00  0.65           H  
ATOM   1630 2HG  LYS A 103     -17.089   2.408   7.553  1.00  0.65           H  
ATOM   1631 1HD  LYS A 103     -15.922   5.072   8.541  1.00  0.65           H  
ATOM   1632 2HD  LYS A 103     -15.854   4.552   6.846  1.00  0.65           H  
ATOM   1633 1HE  LYS A 103     -18.324   4.398   6.769  1.00  0.65           H  
ATOM   1634 2HE  LYS A 103     -18.410   4.924   8.460  1.00  0.65           H  
ATOM   1635 1HZ  LYS A 103     -18.806   6.754   6.946  1.00  0.65           H  
ATOM   1636 2HZ  LYS A 103     -17.427   7.032   7.786  1.00  0.65           H  
ATOM   1637 3HZ  LYS A 103     -17.348   6.607   6.189  1.00  0.65           H  
ATOM   1638  N   LYS A 104     -16.540   2.288  12.914  1.00  0.65           N  
ATOM   1639  CA  LYS A 104     -17.084   2.261  14.280  1.00  0.65           C  
ATOM   1640  C   LYS A 104     -16.346   3.223  15.212  1.00  0.65           C  
ATOM   1641  O   LYS A 104     -16.942   3.797  16.126  1.00  0.65           O  
ATOM   1642  CB  LYS A 104     -17.060   0.850  14.874  1.00  0.65           C  
ATOM   1643  CG  LYS A 104     -18.080  -0.126  14.271  1.00  0.65           C  
ATOM   1644  CD  LYS A 104     -18.152  -1.411  15.090  1.00  0.65           C  
ATOM   1645  CE  LYS A 104     -16.881  -2.216  14.943  1.00  0.65           C  
ATOM   1646  NZ  LYS A 104     -16.916  -3.492  15.715  1.00  0.65           N  
ATOM   1647  H   LYS A 104     -16.154   1.430  12.516  1.00  0.65           H  
ATOM   1648  HA  LYS A 104     -18.123   2.584  14.233  1.00  0.65           H  
ATOM   1649 1HB  LYS A 104     -16.065   0.420  14.726  1.00  0.65           H  
ATOM   1650 2HB  LYS A 104     -17.234   0.906  15.947  1.00  0.65           H  
ATOM   1651 1HG  LYS A 104     -19.063   0.344  14.254  1.00  0.65           H  
ATOM   1652 2HG  LYS A 104     -17.797  -0.367  13.251  1.00  0.65           H  
ATOM   1653 1HD  LYS A 104     -18.300  -1.168  16.143  1.00  0.65           H  
ATOM   1654 2HD  LYS A 104     -18.993  -2.014  14.750  1.00  0.65           H  
ATOM   1655 1HE  LYS A 104     -16.725  -2.447  13.886  1.00  0.65           H  
ATOM   1656 2HE  LYS A 104     -16.042  -1.619  15.299  1.00  0.65           H  
ATOM   1657 1HZ  LYS A 104     -16.014  -3.958  15.554  1.00  0.65           H  
ATOM   1658 2HZ  LYS A 104     -17.029  -3.302  16.696  1.00  0.65           H  
ATOM   1659 3HZ  LYS A 104     -17.665  -4.078  15.394  1.00  0.65           H  
ATOM   1660  N   LEU A 105     -15.056   3.423  14.951  1.00  0.65           N  
ATOM   1661  CA  LEU A 105     -14.207   4.314  15.733  1.00  0.65           C  
ATOM   1662  C   LEU A 105     -14.359   5.783  15.338  1.00  0.65           C  
ATOM   1663  O   LEU A 105     -13.740   6.656  15.950  1.00  0.65           O  
ATOM   1664  CB  LEU A 105     -12.750   3.914  15.548  1.00  0.65           C  
ATOM   1665  CG  LEU A 105     -12.332   2.569  16.098  1.00  0.65           C  
ATOM   1666  CD1 LEU A 105     -10.949   2.282  15.605  1.00  0.65           C  
ATOM   1667  CD2 LEU A 105     -12.369   2.601  17.604  1.00  0.65           C  
ATOM   1668  H   LEU A 105     -14.625   2.886  14.195  1.00  0.65           H  
ATOM   1669  HA  LEU A 105     -14.477   4.208  16.781  1.00  0.65           H  
ATOM   1670 1HB  LEU A 105     -12.537   3.907  14.481  1.00  0.65           H  
ATOM   1671 2HB  LEU A 105     -12.138   4.657  16.010  1.00  0.65           H  
ATOM   1672  HG  LEU A 105     -12.999   1.801  15.742  1.00  0.65           H  
ATOM   1673 1HD1 LEU A 105     -10.623   1.314  15.950  1.00  0.65           H  
ATOM   1674 2HD1 LEU A 105     -10.988   2.286  14.532  1.00  0.65           H  
ATOM   1675 3HD1 LEU A 105     -10.263   3.046  15.951  1.00  0.65           H  
ATOM   1676 1HD2 LEU A 105     -12.065   1.633  17.995  1.00  0.65           H  
ATOM   1677 2HD2 LEU A 105     -11.690   3.374  17.969  1.00  0.65           H  
ATOM   1678 3HD2 LEU A 105     -13.385   2.822  17.933  1.00  0.65           H  
ATOM   1679  N   GLY A 106     -15.167   6.069  14.313  1.00  0.66           N  
ATOM   1680  CA  GLY A 106     -15.365   7.437  13.867  1.00  0.66           C  
ATOM   1681  C   GLY A 106     -14.232   8.000  13.008  1.00  0.66           C  
ATOM   1682  O   GLY A 106     -14.049   9.218  12.964  1.00  0.66           O  
ATOM   1683  H   GLY A 106     -15.679   5.332  13.829  1.00  0.66           H  
ATOM   1684 1HA  GLY A 106     -16.294   7.479  13.297  1.00  0.66           H  
ATOM   1685 2HA  GLY A 106     -15.507   8.075  14.737  1.00  0.66           H  
ATOM   1686  N   VAL A 107     -13.468   7.138  12.333  1.00  0.67           N  
ATOM   1687  CA  VAL A 107     -12.353   7.618  11.517  1.00  0.67           C  
ATOM   1688  C   VAL A 107     -12.590   7.230  10.058  1.00  0.67           C  
ATOM   1689  O   VAL A 107     -13.111   6.154   9.769  1.00  0.67           O  
ATOM   1690  CB  VAL A 107     -11.030   7.065  12.067  1.00  0.67           C  
ATOM   1691  CG1 VAL A 107     -11.002   5.596  11.999  1.00  0.67           C  
ATOM   1692  CG2 VAL A 107      -9.888   7.642  11.349  1.00  0.67           C  
ATOM   1693  H   VAL A 107     -13.654   6.133  12.379  1.00  0.67           H  
ATOM   1694  HA  VAL A 107     -12.307   8.706  11.576  1.00  0.67           H  
ATOM   1695  HB  VAL A 107     -10.963   7.345  13.108  1.00  0.67           H  
ATOM   1696 1HG1 VAL A 107     -10.071   5.214  12.406  1.00  0.67           H  
ATOM   1697 2HG1 VAL A 107     -11.819   5.213  12.565  1.00  0.67           H  
ATOM   1698 3HG1 VAL A 107     -11.090   5.311  10.964  1.00  0.67           H  
ATOM   1699 1HG2 VAL A 107      -8.955   7.274  11.770  1.00  0.67           H  
ATOM   1700 2HG2 VAL A 107      -9.961   7.356  10.322  1.00  0.67           H  
ATOM   1701 3HG2 VAL A 107      -9.926   8.716  11.450  1.00  0.67           H  
ATOM   1702  N   LYS A 108     -12.271   8.140   9.137  1.00  0.68           N  
ATOM   1703  CA  LYS A 108     -12.552   7.901   7.726  1.00  0.68           C  
ATOM   1704  C   LYS A 108     -11.695   6.799   7.149  1.00  0.68           C  
ATOM   1705  O   LYS A 108     -10.590   6.543   7.628  1.00  0.68           O  
ATOM   1706  CB  LYS A 108     -12.419   9.190   6.920  1.00  0.68           C  
ATOM   1707  CG  LYS A 108     -13.462  10.225   7.290  1.00  0.68           C  
ATOM   1708  CD  LYS A 108     -13.432  11.419   6.365  1.00  0.68           C  
ATOM   1709  CE  LYS A 108     -12.222  12.302   6.625  1.00  0.68           C  
ATOM   1710  NZ  LYS A 108     -12.293  13.551   5.829  1.00  0.68           N  
ATOM   1711  H   LYS A 108     -11.794   9.004   9.402  1.00  0.68           H  
ATOM   1712  HA  LYS A 108     -13.590   7.575   7.641  1.00  0.68           H  
ATOM   1713 1HB  LYS A 108     -11.441   9.626   7.089  1.00  0.68           H  
ATOM   1714 2HB  LYS A 108     -12.514   8.966   5.856  1.00  0.68           H  
ATOM   1715 1HG  LYS A 108     -14.449   9.760   7.236  1.00  0.68           H  
ATOM   1716 2HG  LYS A 108     -13.288  10.557   8.314  1.00  0.68           H  
ATOM   1717 1HD  LYS A 108     -13.404  11.070   5.331  1.00  0.68           H  
ATOM   1718 2HD  LYS A 108     -14.336  12.008   6.507  1.00  0.68           H  
ATOM   1719 1HE  LYS A 108     -12.181  12.557   7.684  1.00  0.68           H  
ATOM   1720 2HE  LYS A 108     -11.312  11.764   6.358  1.00  0.68           H  
ATOM   1721 1HZ  LYS A 108     -11.465  14.133   6.023  1.00  0.68           H  
ATOM   1722 2HZ  LYS A 108     -12.315  13.328   4.851  1.00  0.68           H  
ATOM   1723 3HZ  LYS A 108     -13.119  14.066   6.076  1.00  0.68           H  
ATOM   1724  N   VAL A 109     -12.227   6.124   6.137  1.00  0.70           N  
ATOM   1725  CA  VAL A 109     -11.497   5.037   5.492  1.00  0.70           C  
ATOM   1726  C   VAL A 109     -11.198   5.251   4.018  1.00  0.70           C  
ATOM   1727  O   VAL A 109     -12.097   5.461   3.187  1.00  0.70           O  
ATOM   1728  CB  VAL A 109     -12.266   3.725   5.627  1.00  0.70           C  
ATOM   1729  CG1 VAL A 109     -11.521   2.598   4.906  1.00  0.70           C  
ATOM   1730  CG2 VAL A 109     -12.431   3.393   7.058  1.00  0.70           C  
ATOM   1731  H   VAL A 109     -13.161   6.401   5.819  1.00  0.70           H  
ATOM   1732  HA  VAL A 109     -10.543   4.920   6.009  1.00  0.70           H  
ATOM   1733  HB  VAL A 109     -13.243   3.837   5.177  1.00  0.70           H  
ATOM   1734 1HG1 VAL A 109     -12.078   1.675   5.002  1.00  0.70           H  
ATOM   1735 2HG1 VAL A 109     -11.419   2.846   3.855  1.00  0.70           H  
ATOM   1736 3HG1 VAL A 109     -10.527   2.472   5.347  1.00  0.70           H  
ATOM   1737 1HG2 VAL A 109     -12.989   2.461   7.151  1.00  0.70           H  
ATOM   1738 2HG2 VAL A 109     -11.441   3.282   7.496  1.00  0.70           H  
ATOM   1739 3HG2 VAL A 109     -12.974   4.189   7.574  1.00  0.70           H  
ATOM   1740  N   ILE A 110      -9.922   5.133   3.708  1.00  0.75           N  
ATOM   1741  CA  ILE A 110      -9.423   5.271   2.365  1.00  0.75           C  
ATOM   1742  C   ILE A 110      -8.789   3.929   1.966  1.00  0.75           C  
ATOM   1743  O   ILE A 110      -8.039   3.365   2.762  1.00  0.75           O  
ATOM   1744  CB  ILE A 110      -8.370   6.389   2.307  1.00  0.75           C  
ATOM   1745  CG1 ILE A 110      -8.926   7.729   2.773  1.00  0.75           C  
ATOM   1746  CG2 ILE A 110      -7.928   6.521   0.943  1.00  0.75           C  
ATOM   1747  CD1 ILE A 110      -7.845   8.780   2.937  1.00  0.75           C  
ATOM   1748  H   ILE A 110      -9.251   4.964   4.457  1.00  0.75           H  
ATOM   1749  HA  ILE A 110     -10.241   5.506   1.701  1.00  0.75           H  
ATOM   1750  HB  ILE A 110      -7.530   6.137   2.950  1.00  0.75           H  
ATOM   1751 1HG1 ILE A 110      -9.647   8.085   2.061  1.00  0.75           H  
ATOM   1752 2HG1 ILE A 110      -9.421   7.599   3.734  1.00  0.75           H  
ATOM   1753 1HG2 ILE A 110      -7.168   7.296   0.872  1.00  0.75           H  
ATOM   1754 2HG2 ILE A 110      -7.518   5.573   0.643  1.00  0.75           H  
ATOM   1755 3HG2 ILE A 110      -8.775   6.777   0.304  1.00  0.75           H  
ATOM   1756 1HD1 ILE A 110      -8.289   9.717   3.275  1.00  0.75           H  
ATOM   1757 2HD1 ILE A 110      -7.120   8.438   3.674  1.00  0.75           H  
ATOM   1758 3HD1 ILE A 110      -7.343   8.942   1.983  1.00  0.75           H  
ATOM   1759  N   VAL A 111      -9.120   3.384   0.795  1.00  0.82           N  
ATOM   1760  CA  VAL A 111      -8.511   2.100   0.410  1.00  0.82           C  
ATOM   1761  C   VAL A 111      -7.718   2.129  -0.888  1.00  0.82           C  
ATOM   1762  O   VAL A 111      -8.254   2.509  -1.932  1.00  0.82           O  
ATOM   1763  CB  VAL A 111      -9.595   1.023   0.251  1.00  0.82           C  
ATOM   1764  CG1 VAL A 111      -8.953  -0.294  -0.180  1.00  0.82           C  
ATOM   1765  CG2 VAL A 111     -10.362   0.882   1.564  1.00  0.82           C  
ATOM   1766  H   VAL A 111      -9.788   3.870   0.193  1.00  0.82           H  
ATOM   1767  HA  VAL A 111      -7.829   1.789   1.203  1.00  0.82           H  
ATOM   1768  HB  VAL A 111     -10.276   1.314  -0.528  1.00  0.82           H  
ATOM   1769 1HG1 VAL A 111      -9.700  -1.051  -0.310  1.00  0.82           H  
ATOM   1770 2HG1 VAL A 111      -8.434  -0.158  -1.121  1.00  0.82           H  
ATOM   1771 3HG1 VAL A 111      -8.239  -0.617   0.580  1.00  0.82           H  
ATOM   1772 1HG2 VAL A 111     -11.141   0.132   1.467  1.00  0.82           H  
ATOM   1773 2HG2 VAL A 111      -9.680   0.597   2.351  1.00  0.82           H  
ATOM   1774 3HG2 VAL A 111     -10.812   1.832   1.811  1.00  0.82           H  
ATOM   1775  N   ASP A 112      -6.448   1.711  -0.840  1.00  0.93           N  
ATOM   1776  CA  ASP A 112      -5.672   1.621  -2.071  1.00  0.93           C  
ATOM   1777  C   ASP A 112      -6.107   0.451  -2.932  1.00  0.93           C  
ATOM   1778  O   ASP A 112      -6.261  -0.676  -2.452  1.00  0.93           O  
ATOM   1779  CB  ASP A 112      -4.152   1.489  -1.854  1.00  0.93           C  
ATOM   1780  CG  ASP A 112      -3.396   2.764  -1.435  1.00  0.93           C  
ATOM   1781  OD1 ASP A 112      -3.978   3.792  -1.417  1.00  0.93           O  
ATOM   1782  OD2 ASP A 112      -2.207   2.690  -1.206  1.00  0.93           O  
ATOM   1783  H   ASP A 112      -6.038   1.409   0.047  1.00  0.93           H  
ATOM   1784  HA  ASP A 112      -5.852   2.509  -2.656  1.00  0.93           H  
ATOM   1785 1HB  ASP A 112      -3.980   0.734  -1.095  1.00  0.93           H  
ATOM   1786 2HB  ASP A 112      -3.704   1.121  -2.774  1.00  0.93           H  
ATOM   1787  N   VAL A 113      -6.170   0.708  -4.222  1.00  1.08           N  
ATOM   1788  CA  VAL A 113      -6.425  -0.295  -5.233  1.00  1.08           C  
ATOM   1789  C   VAL A 113      -5.217  -0.405  -6.165  1.00  1.08           C  
ATOM   1790  O   VAL A 113      -4.846   0.537  -6.885  1.00  1.08           O  
ATOM   1791  CB  VAL A 113      -7.739   0.048  -5.954  1.00  1.08           C  
ATOM   1792  CG1 VAL A 113      -8.015  -0.898  -7.032  1.00  1.08           C  
ATOM   1793  CG2 VAL A 113      -8.878  -0.039  -4.932  1.00  1.08           C  
ATOM   1794  H   VAL A 113      -6.065   1.676  -4.512  1.00  1.08           H  
ATOM   1795  HA  VAL A 113      -6.561  -1.256  -4.739  1.00  1.08           H  
ATOM   1796  HB  VAL A 113      -7.672   1.057  -6.373  1.00  1.08           H  
ATOM   1797 1HG1 VAL A 113      -8.947  -0.643  -7.520  1.00  1.08           H  
ATOM   1798 2HG1 VAL A 113      -7.203  -0.854  -7.757  1.00  1.08           H  
ATOM   1799 3HG1 VAL A 113      -8.088  -1.895  -6.608  1.00  1.08           H  
ATOM   1800 1HG2 VAL A 113      -9.813   0.205  -5.415  1.00  1.08           H  
ATOM   1801 2HG2 VAL A 113      -8.929  -1.051  -4.532  1.00  1.08           H  
ATOM   1802 3HG2 VAL A 113      -8.693   0.653  -4.119  1.00  1.08           H  
ATOM   1803  N   THR A 114      -4.581  -1.572  -6.088  1.00  1.25           N  
ATOM   1804  CA  THR A 114      -3.321  -1.883  -6.754  1.00  1.25           C  
ATOM   1805  C   THR A 114      -3.453  -3.177  -7.533  1.00  1.25           C  
ATOM   1806  O   THR A 114      -4.522  -3.758  -7.563  1.00  1.25           O  
ATOM   1807  CB  THR A 114      -2.184  -2.016  -5.722  1.00  1.25           C  
ATOM   1808  OG1 THR A 114      -2.399  -3.185  -4.920  1.00  1.25           O  
ATOM   1809  CG2 THR A 114      -2.160  -0.788  -4.806  1.00  1.25           C  
ATOM   1810  H   THR A 114      -4.985  -2.282  -5.492  1.00  1.25           H  
ATOM   1811  HA  THR A 114      -3.077  -1.081  -7.455  1.00  1.25           H  
ATOM   1812  HB  THR A 114      -1.228  -2.098  -6.238  1.00  1.25           H  
ATOM   1813  HG1 THR A 114      -2.369  -3.978  -5.489  1.00  1.25           H  
ATOM   1814 1HG2 THR A 114      -1.352  -0.888  -4.080  1.00  1.25           H  
ATOM   1815 2HG2 THR A 114      -2.002   0.100  -5.408  1.00  1.25           H  
ATOM   1816 3HG2 THR A 114      -3.105  -0.705  -4.277  1.00  1.25           H  
ATOM   1817  N   ASP A 115      -2.375  -3.618  -8.171  1.00  1.40           N  
ATOM   1818  CA  ASP A 115      -2.366  -4.849  -8.973  1.00  1.40           C  
ATOM   1819  C   ASP A 115      -2.785  -6.080  -8.178  1.00  1.40           C  
ATOM   1820  O   ASP A 115      -2.370  -6.260  -7.031  1.00  1.40           O  
ATOM   1821  CB  ASP A 115      -0.962  -5.098  -9.549  1.00  1.40           C  
ATOM   1822  CG  ASP A 115      -0.894  -6.222 -10.618  1.00  1.40           C  
ATOM   1823  OD1 ASP A 115      -1.128  -5.927 -11.772  1.00  1.40           O  
ATOM   1824  OD2 ASP A 115      -0.586  -7.340 -10.273  1.00  1.40           O  
ATOM   1825  H   ASP A 115      -1.523  -3.079  -8.104  1.00  1.40           H  
ATOM   1826  HA  ASP A 115      -3.076  -4.732  -9.789  1.00  1.40           H  
ATOM   1827 1HB  ASP A 115      -0.553  -4.188  -9.969  1.00  1.40           H  
ATOM   1828 2HB  ASP A 115      -0.300  -5.386  -8.732  1.00  1.40           H  
ATOM   1829  N   GLY A 116      -3.604  -6.923  -8.801  1.00  1.51           N  
ATOM   1830  CA  GLY A 116      -4.056  -8.172  -8.199  1.00  1.51           C  
ATOM   1831  C   GLY A 116      -5.043  -8.885  -9.130  1.00  1.51           C  
ATOM   1832  O   GLY A 116      -5.451  -8.329 -10.139  1.00  1.51           O  
ATOM   1833  H   GLY A 116      -3.900  -6.693  -9.739  1.00  1.51           H  
ATOM   1834 1HA  GLY A 116      -3.189  -8.802  -8.008  1.00  1.51           H  
ATOM   1835 2HA  GLY A 116      -4.528  -7.953  -7.243  1.00  1.51           H  
ATOM   1836  N   PRO A 117      -5.474 -10.107  -8.800  1.00  1.54           N  
ATOM   1837  CA  PRO A 117      -6.404 -10.923  -9.576  1.00  1.54           C  
ATOM   1838  C   PRO A 117      -7.861 -10.458  -9.476  1.00  1.54           C  
ATOM   1839  O   PRO A 117      -8.725 -10.924 -10.219  1.00  1.54           O  
ATOM   1840  CB  PRO A 117      -6.239 -12.294  -8.913  1.00  1.54           C  
ATOM   1841  CG  PRO A 117      -5.850 -11.980  -7.475  1.00  1.54           C  
ATOM   1842  CD  PRO A 117      -4.995 -10.732  -7.557  1.00  1.54           C  
ATOM   1843  HA  PRO A 117      -6.080 -10.951 -10.623  1.00  1.54           H  
ATOM   1844 1HB  PRO A 117      -7.182 -12.856  -8.983  1.00  1.54           H  
ATOM   1845 2HB  PRO A 117      -5.476 -12.880  -9.447  1.00  1.54           H  
ATOM   1846 1HG  PRO A 117      -6.762 -11.819  -6.867  1.00  1.54           H  
ATOM   1847 2HG  PRO A 117      -5.322 -12.833  -7.027  1.00  1.54           H  
ATOM   1848 1HD  PRO A 117      -5.209 -10.096  -6.683  1.00  1.54           H  
ATOM   1849 2HD  PRO A 117      -3.933 -11.003  -7.632  1.00  1.54           H  
ATOM   1850  N   ASP A 118      -8.129  -9.587  -8.520  1.00  1.50           N  
ATOM   1851  CA  ASP A 118      -9.472  -9.152  -8.188  1.00  1.50           C  
ATOM   1852  C   ASP A 118      -9.583  -7.646  -7.969  1.00  1.50           C  
ATOM   1853  O   ASP A 118     -10.297  -7.208  -7.072  1.00  1.50           O  
ATOM   1854  CB  ASP A 118      -9.927  -9.936  -6.954  1.00  1.50           C  
ATOM   1855  CG  ASP A 118      -9.024  -9.738  -5.714  1.00  1.50           C  
ATOM   1856  OD1 ASP A 118      -8.129  -8.924  -5.755  1.00  1.50           O  
ATOM   1857  OD2 ASP A 118      -9.239 -10.420  -4.742  1.00  1.50           O  
ATOM   1858  H   ASP A 118      -7.374  -9.220  -7.967  1.00  1.50           H  
ATOM   1859  HA  ASP A 118     -10.131  -9.416  -9.016  1.00  1.50           H  
ATOM   1860 1HB  ASP A 118     -10.948  -9.649  -6.697  1.00  1.50           H  
ATOM   1861 2HB  ASP A 118      -9.951 -10.999  -7.198  1.00  1.50           H  
ATOM   1862  N   VAL A 119      -8.870  -6.854  -8.764  1.00  1.40           N  
ATOM   1863  CA  VAL A 119      -8.804  -5.409  -8.537  1.00  1.40           C  
ATOM   1864  C   VAL A 119     -10.117  -4.636  -8.653  1.00  1.40           C  
ATOM   1865  O   VAL A 119     -10.449  -3.862  -7.756  1.00  1.40           O  
ATOM   1866  CB  VAL A 119      -7.788  -4.806  -9.490  1.00  1.40           C  
ATOM   1867  CG1 VAL A 119      -7.807  -3.331  -9.415  1.00  1.40           C  
ATOM   1868  CG2 VAL A 119      -6.498  -5.347  -9.118  1.00  1.40           C  
ATOM   1869  H   VAL A 119      -8.326  -7.268  -9.514  1.00  1.40           H  
ATOM   1870  HA  VAL A 119      -8.422  -5.266  -7.524  1.00  1.40           H  
ATOM   1871  HB  VAL A 119      -8.025  -5.083 -10.506  1.00  1.40           H  
ATOM   1872 1HG1 VAL A 119      -7.077  -2.920 -10.090  1.00  1.40           H  
ATOM   1873 2HG1 VAL A 119      -8.791  -2.945  -9.676  1.00  1.40           H  
ATOM   1874 3HG1 VAL A 119      -7.557  -3.083  -8.420  1.00  1.40           H  
ATOM   1875 1HG2 VAL A 119      -5.717  -4.957  -9.753  1.00  1.40           H  
ATOM   1876 2HG2 VAL A 119      -6.311  -5.087  -8.094  1.00  1.40           H  
ATOM   1877 3HG2 VAL A 119      -6.547  -6.411  -9.205  1.00  1.40           H  
ATOM   1878  N   LEU A 120     -10.897  -4.844  -9.706  1.00  1.29           N  
ATOM   1879  CA  LEU A 120     -12.167  -4.124  -9.738  1.00  1.29           C  
ATOM   1880  C   LEU A 120     -13.101  -4.606  -8.624  1.00  1.29           C  
ATOM   1881  O   LEU A 120     -13.828  -3.808  -8.029  1.00  1.29           O  
ATOM   1882  CB  LEU A 120     -12.822  -4.219 -11.115  1.00  1.29           C  
ATOM   1883  CG  LEU A 120     -12.095  -3.414 -12.205  1.00  1.29           C  
ATOM   1884  CD1 LEU A 120     -12.703  -3.695 -13.561  1.00  1.29           C  
ATOM   1885  CD2 LEU A 120     -12.193  -1.926 -11.890  1.00  1.29           C  
ATOM   1886  H   LEU A 120     -10.610  -5.459 -10.459  1.00  1.29           H  
ATOM   1887  HA  LEU A 120     -11.957  -3.070  -9.560  1.00  1.29           H  
ATOM   1888 1HB  LEU A 120     -12.829  -5.263 -11.424  1.00  1.29           H  
ATOM   1889 2HB  LEU A 120     -13.845  -3.872 -11.051  1.00  1.29           H  
ATOM   1890  HG  LEU A 120     -11.056  -3.707 -12.223  1.00  1.29           H  
ATOM   1891 1HD1 LEU A 120     -12.166  -3.123 -14.320  1.00  1.29           H  
ATOM   1892 2HD1 LEU A 120     -12.616  -4.760 -13.782  1.00  1.29           H  
ATOM   1893 3HD1 LEU A 120     -13.751  -3.404 -13.559  1.00  1.29           H  
ATOM   1894 1HD2 LEU A 120     -11.664  -1.367 -12.661  1.00  1.29           H  
ATOM   1895 2HD2 LEU A 120     -13.233  -1.615 -11.877  1.00  1.29           H  
ATOM   1896 3HD2 LEU A 120     -11.746  -1.731 -10.916  1.00  1.29           H  
ATOM   1897  N   GLU A 121     -13.070  -5.906  -8.314  1.00  1.19           N  
ATOM   1898  CA  GLU A 121     -13.928  -6.419  -7.249  1.00  1.19           C  
ATOM   1899  C   GLU A 121     -13.498  -5.797  -5.921  1.00  1.19           C  
ATOM   1900  O   GLU A 121     -14.341  -5.396  -5.115  1.00  1.19           O  
ATOM   1901  CB  GLU A 121     -13.860  -7.944  -7.179  1.00  1.19           C  
ATOM   1902  CG  GLU A 121     -14.471  -8.656  -8.375  1.00  1.19           C  
ATOM   1903  CD  GLU A 121     -14.322 -10.157  -8.305  1.00  1.19           C  
ATOM   1904  OE1 GLU A 121     -13.726 -10.631  -7.370  1.00  1.19           O  
ATOM   1905  OE2 GLU A 121     -14.806 -10.826  -9.188  1.00  1.19           O  
ATOM   1906  H   GLU A 121     -12.450  -6.529  -8.808  1.00  1.19           H  
ATOM   1907  HA  GLU A 121     -14.957  -6.123  -7.451  1.00  1.19           H  
ATOM   1908 1HB  GLU A 121     -12.822  -8.251  -7.099  1.00  1.19           H  
ATOM   1909 2HB  GLU A 121     -14.375  -8.288  -6.282  1.00  1.19           H  
ATOM   1910 1HG  GLU A 121     -15.529  -8.408  -8.428  1.00  1.19           H  
ATOM   1911 2HG  GLU A 121     -13.992  -8.289  -9.282  1.00  1.19           H  
ATOM   1912  N   LEU A 122     -12.181  -5.648  -5.734  1.00  1.11           N  
ATOM   1913  CA  LEU A 122     -11.619  -5.007  -4.559  1.00  1.11           C  
ATOM   1914  C   LEU A 122     -12.138  -3.596  -4.457  1.00  1.11           C  
ATOM   1915  O   LEU A 122     -12.643  -3.197  -3.418  1.00  1.11           O  
ATOM   1916  CB  LEU A 122     -10.088  -4.949  -4.640  1.00  1.11           C  
ATOM   1917  CG  LEU A 122      -9.363  -4.202  -3.515  1.00  1.11           C  
ATOM   1918  CD1 LEU A 122      -9.577  -4.928  -2.193  1.00  1.11           C  
ATOM   1919  CD2 LEU A 122      -7.885  -4.067  -3.890  1.00  1.11           C  
ATOM   1920  H   LEU A 122     -11.534  -6.023  -6.424  1.00  1.11           H  
ATOM   1921  HA  LEU A 122     -11.923  -5.561  -3.675  1.00  1.11           H  
ATOM   1922 1HB  LEU A 122      -9.707  -5.974  -4.667  1.00  1.11           H  
ATOM   1923 2HB  LEU A 122      -9.807  -4.473  -5.555  1.00  1.11           H  
ATOM   1924  HG  LEU A 122      -9.787  -3.200  -3.411  1.00  1.11           H  
ATOM   1925 1HD1 LEU A 122      -9.061  -4.387  -1.406  1.00  1.11           H  
ATOM   1926 2HD1 LEU A 122     -10.643  -4.979  -1.967  1.00  1.11           H  
ATOM   1927 3HD1 LEU A 122      -9.172  -5.940  -2.264  1.00  1.11           H  
ATOM   1928 1HD2 LEU A 122      -7.354  -3.514  -3.109  1.00  1.11           H  
ATOM   1929 2HD2 LEU A 122      -7.444  -5.058  -4.002  1.00  1.11           H  
ATOM   1930 3HD2 LEU A 122      -7.803  -3.530  -4.834  1.00  1.11           H  
ATOM   1931  N   ALA A 123     -12.044  -2.836  -5.553  1.00  1.05           N  
ATOM   1932  CA  ALA A 123     -12.501  -1.454  -5.545  1.00  1.05           C  
ATOM   1933  C   ALA A 123     -13.982  -1.369  -5.184  1.00  1.05           C  
ATOM   1934  O   ALA A 123     -14.390  -0.470  -4.452  1.00  1.05           O  
ATOM   1935  CB  ALA A 123     -12.265  -0.823  -6.908  1.00  1.05           C  
ATOM   1936  H   ALA A 123     -11.616  -3.224  -6.394  1.00  1.05           H  
ATOM   1937  HA  ALA A 123     -11.933  -0.914  -4.793  1.00  1.05           H  
ATOM   1938 1HB  ALA A 123     -12.587   0.218  -6.893  1.00  1.05           H  
ATOM   1939 2HB  ALA A 123     -11.216  -0.877  -7.157  1.00  1.05           H  
ATOM   1940 3HB  ALA A 123     -12.834  -1.366  -7.653  1.00  1.05           H  
ATOM   1941  N   ARG A 124     -14.786  -2.321  -5.659  1.00  1.00           N  
ATOM   1942  CA  ARG A 124     -16.218  -2.344  -5.362  1.00  1.00           C  
ATOM   1943  C   ARG A 124     -16.504  -2.626  -3.904  1.00  1.00           C  
ATOM   1944  O   ARG A 124     -17.213  -1.861  -3.236  1.00  1.00           O  
ATOM   1945  CB  ARG A 124     -16.909  -3.404  -6.206  1.00  1.00           C  
ATOM   1946  CG  ARG A 124     -18.416  -3.488  -6.063  1.00  1.00           C  
ATOM   1947  CD  ARG A 124     -18.939  -4.688  -6.773  1.00  1.00           C  
ATOM   1948  NE  ARG A 124     -18.552  -5.930  -6.100  1.00  1.00           N  
ATOM   1949  CZ  ARG A 124     -18.263  -7.090  -6.700  1.00  1.00           C  
ATOM   1950  NH1 ARG A 124     -18.273  -7.216  -8.016  1.00  1.00           N  
ATOM   1951  NH2 ARG A 124     -17.968  -8.100  -5.925  1.00  1.00           N  
ATOM   1952  H   ARG A 124     -14.399  -3.034  -6.279  1.00  1.00           H  
ATOM   1953  HA  ARG A 124     -16.637  -1.369  -5.572  1.00  1.00           H  
ATOM   1954 1HB  ARG A 124     -16.683  -3.245  -7.248  1.00  1.00           H  
ATOM   1955 2HB  ARG A 124     -16.515  -4.380  -5.944  1.00  1.00           H  
ATOM   1956 1HG  ARG A 124     -18.676  -3.574  -5.005  1.00  1.00           H  
ATOM   1957 2HG  ARG A 124     -18.879  -2.597  -6.487  1.00  1.00           H  
ATOM   1958 1HD  ARG A 124     -20.026  -4.646  -6.813  1.00  1.00           H  
ATOM   1959 2HD  ARG A 124     -18.536  -4.710  -7.784  1.00  1.00           H  
ATOM   1960  HE  ARG A 124     -18.527  -5.951  -5.065  1.00  1.00           H  
ATOM   1961 1HH1 ARG A 124     -18.503  -6.424  -8.598  1.00  1.00           H  
ATOM   1962 2HH1 ARG A 124     -18.045  -8.107  -8.439  1.00  1.00           H  
ATOM   1963 1HH2 ARG A 124     -17.997  -7.932  -4.905  1.00  1.00           H  
ATOM   1964 2HH2 ARG A 124     -17.735  -9.002  -6.310  1.00  1.00           H  
ATOM   1965  N   GLU A 125     -15.961  -3.725  -3.405  1.00  0.96           N  
ATOM   1966  CA  GLU A 125     -16.231  -4.120  -2.042  1.00  0.96           C  
ATOM   1967  C   GLU A 125     -15.621  -3.114  -1.080  1.00  0.96           C  
ATOM   1968  O   GLU A 125     -16.188  -2.823  -0.028  1.00  0.96           O  
ATOM   1969  CB  GLU A 125     -15.683  -5.504  -1.791  1.00  0.96           C  
ATOM   1970  CG  GLU A 125     -16.389  -6.626  -2.578  1.00  0.96           C  
ATOM   1971  CD  GLU A 125     -17.828  -6.792  -2.238  1.00  0.96           C  
ATOM   1972  OE1 GLU A 125     -18.139  -6.871  -1.074  1.00  0.96           O  
ATOM   1973  OE2 GLU A 125     -18.627  -6.878  -3.151  1.00  0.96           O  
ATOM   1974  H   GLU A 125     -15.357  -4.302  -3.991  1.00  0.96           H  
ATOM   1975  HA  GLU A 125     -17.309  -4.132  -1.889  1.00  0.96           H  
ATOM   1976 1HB  GLU A 125     -14.629  -5.518  -2.055  1.00  0.96           H  
ATOM   1977 2HB  GLU A 125     -15.768  -5.726  -0.736  1.00  0.96           H  
ATOM   1978 1HG  GLU A 125     -16.314  -6.385  -3.639  1.00  0.96           H  
ATOM   1979 2HG  GLU A 125     -15.873  -7.566  -2.424  1.00  0.96           H  
ATOM   1980  N   ALA A 126     -14.470  -2.560  -1.454  1.00  0.91           N  
ATOM   1981  CA  ALA A 126     -13.821  -1.550  -0.657  1.00  0.91           C  
ATOM   1982  C   ALA A 126     -14.692  -0.326  -0.572  1.00  0.91           C  
ATOM   1983  O   ALA A 126     -15.000   0.144   0.519  1.00  0.91           O  
ATOM   1984  CB  ALA A 126     -12.507  -1.160  -1.292  1.00  0.91           C  
ATOM   1985  H   ALA A 126     -14.022  -2.850  -2.315  1.00  0.91           H  
ATOM   1986  HA  ALA A 126     -13.665  -1.939   0.347  1.00  0.91           H  
ATOM   1987 1HB  ALA A 126     -12.040  -0.398  -0.693  1.00  0.91           H  
ATOM   1988 2HB  ALA A 126     -11.855  -2.020  -1.371  1.00  0.91           H  
ATOM   1989 3HB  ALA A 126     -12.695  -0.771  -2.288  1.00  0.91           H  
ATOM   1990  N   ALA A 127     -15.161   0.140  -1.734  1.00  0.87           N  
ATOM   1991  CA  ALA A 127     -15.994   1.324  -1.866  1.00  0.87           C  
ATOM   1992  C   ALA A 127     -17.296   1.196  -1.106  1.00  0.87           C  
ATOM   1993  O   ALA A 127     -17.816   2.172  -0.580  1.00  0.87           O  
ATOM   1994  CB  ALA A 127     -16.272   1.589  -3.314  1.00  0.87           C  
ATOM   1995  H   ALA A 127     -14.893  -0.318  -2.604  1.00  0.87           H  
ATOM   1996  HA  ALA A 127     -15.448   2.169  -1.456  1.00  0.87           H  
ATOM   1997 1HB  ALA A 127     -16.867   2.484  -3.387  1.00  0.87           H  
ATOM   1998 2HB  ALA A 127     -15.340   1.725  -3.853  1.00  0.87           H  
ATOM   1999 3HB  ALA A 127     -16.811   0.743  -3.731  1.00  0.87           H  
ATOM   2000  N   ALA A 128     -17.823  -0.017  -1.008  1.00  0.83           N  
ATOM   2001  CA  ALA A 128     -19.062  -0.229  -0.279  1.00  0.83           C  
ATOM   2002  C   ALA A 128     -18.944   0.234   1.179  1.00  0.83           C  
ATOM   2003  O   ALA A 128     -19.945   0.604   1.796  1.00  0.83           O  
ATOM   2004  CB  ALA A 128     -19.443  -1.697  -0.316  1.00  0.83           C  
ATOM   2005  H   ALA A 128     -17.383  -0.800  -1.492  1.00  0.83           H  
ATOM   2006  HA  ALA A 128     -19.841   0.359  -0.763  1.00  0.83           H  
ATOM   2007 1HB  ALA A 128     -20.384  -1.842   0.210  1.00  0.83           H  
ATOM   2008 2HB  ALA A 128     -19.546  -2.021  -1.353  1.00  0.83           H  
ATOM   2009 3HB  ALA A 128     -18.665  -2.284   0.167  1.00  0.83           H  
ATOM   2010  N   LEU A 129     -17.741   0.121   1.756  1.00  0.79           N  
ATOM   2011  CA  LEU A 129     -17.488   0.489   3.146  1.00  0.79           C  
ATOM   2012  C   LEU A 129     -16.691   1.794   3.290  1.00  0.79           C  
ATOM   2013  O   LEU A 129     -16.867   2.534   4.262  1.00  0.79           O  
ATOM   2014  CB  LEU A 129     -16.731  -0.629   3.858  1.00  0.79           C  
ATOM   2015  CG  LEU A 129     -17.584  -1.757   4.459  1.00  0.79           C  
ATOM   2016  CD1 LEU A 129     -18.258  -2.550   3.356  1.00  0.79           C  
ATOM   2017  CD2 LEU A 129     -16.709  -2.625   5.270  1.00  0.79           C  
ATOM   2018  H   LEU A 129     -16.947  -0.173   1.191  1.00  0.79           H  
ATOM   2019  HA  LEU A 129     -18.448   0.627   3.639  1.00  0.79           H  
ATOM   2020 1HB  LEU A 129     -16.041  -1.081   3.139  1.00  0.79           H  
ATOM   2021 2HB  LEU A 129     -16.145  -0.189   4.663  1.00  0.79           H  
ATOM   2022  HG  LEU A 129     -18.365  -1.337   5.094  1.00  0.79           H  
ATOM   2023 1HD1 LEU A 129     -18.852  -3.341   3.800  1.00  0.79           H  
ATOM   2024 2HD1 LEU A 129     -18.902  -1.910   2.790  1.00  0.79           H  
ATOM   2025 3HD1 LEU A 129     -17.503  -2.982   2.696  1.00  0.79           H  
ATOM   2026 1HD2 LEU A 129     -17.295  -3.436   5.702  1.00  0.79           H  
ATOM   2027 2HD2 LEU A 129     -15.955  -3.019   4.637  1.00  0.79           H  
ATOM   2028 3HD2 LEU A 129     -16.247  -2.045   6.069  1.00  0.79           H  
ATOM   2029  N   ALA A 130     -15.767   2.018   2.355  1.00  0.76           N  
ATOM   2030  CA  ALA A 130     -14.815   3.128   2.350  1.00  0.76           C  
ATOM   2031  C   ALA A 130     -15.465   4.457   2.046  1.00  0.76           C  
ATOM   2032  O   ALA A 130     -16.541   4.539   1.458  1.00  0.76           O  
ATOM   2033  CB  ALA A 130     -13.706   2.892   1.332  1.00  0.76           C  
ATOM   2034  H   ALA A 130     -15.703   1.365   1.588  1.00  0.76           H  
ATOM   2035  HA  ALA A 130     -14.375   3.188   3.340  1.00  0.76           H  
ATOM   2036 1HB  ALA A 130     -12.985   3.709   1.373  1.00  0.76           H  
ATOM   2037 2HB  ALA A 130     -13.209   1.956   1.561  1.00  0.76           H  
ATOM   2038 3HB  ALA A 130     -14.130   2.840   0.339  1.00  0.76           H  
ATOM   2039  N   ASP A 131     -14.782   5.515   2.444  1.00  0.75           N  
ATOM   2040  CA  ASP A 131     -15.199   6.860   2.120  1.00  0.75           C  
ATOM   2041  C   ASP A 131     -14.546   7.251   0.782  1.00  0.75           C  
ATOM   2042  O   ASP A 131     -15.124   8.005  -0.017  1.00  0.75           O  
ATOM   2043  CB  ASP A 131     -14.789   7.788   3.259  1.00  0.75           C  
ATOM   2044  CG  ASP A 131     -15.489   7.409   4.600  1.00  0.75           C  
ATOM   2045  OD1 ASP A 131     -16.700   7.373   4.667  1.00  0.75           O  
ATOM   2046  OD2 ASP A 131     -14.798   7.106   5.553  1.00  0.75           O  
ATOM   2047  H   ASP A 131     -13.909   5.389   2.943  1.00  0.75           H  
ATOM   2048  HA  ASP A 131     -16.283   6.882   2.004  1.00  0.75           H  
ATOM   2049 1HB  ASP A 131     -13.705   7.732   3.394  1.00  0.75           H  
ATOM   2050 2HB  ASP A 131     -15.037   8.816   3.004  1.00  0.75           H  
ATOM   2051  N   ALA A 132     -13.351   6.686   0.537  1.00  0.75           N  
ATOM   2052  CA  ALA A 132     -12.603   6.962  -0.693  1.00  0.75           C  
ATOM   2053  C   ALA A 132     -11.747   5.783  -1.147  1.00  0.75           C  
ATOM   2054  O   ALA A 132     -11.255   4.995  -0.335  1.00  0.75           O  
ATOM   2055  CB  ALA A 132     -11.684   8.158  -0.499  1.00  0.75           C  
ATOM   2056  H   ALA A 132     -12.940   6.097   1.262  1.00  0.75           H  
ATOM   2057  HA  ALA A 132     -13.320   7.181  -1.483  1.00  0.75           H  
ATOM   2058 1HB  ALA A 132     -11.160   8.364  -1.438  1.00  0.75           H  
ATOM   2059 2HB  ALA A 132     -12.268   9.028  -0.211  1.00  0.75           H  
ATOM   2060 3HB  ALA A 132     -10.970   7.934   0.269  1.00  0.75           H  
ATOM   2061  N   ILE A 133     -11.539   5.725  -2.454  1.00  0.79           N  
ATOM   2062  CA  ILE A 133     -10.655   4.766  -3.113  1.00  0.79           C  
ATOM   2063  C   ILE A 133      -9.450   5.470  -3.709  1.00  0.79           C  
ATOM   2064  O   ILE A 133      -9.609   6.518  -4.341  1.00  0.79           O  
ATOM   2065  CB  ILE A 133     -11.408   3.986  -4.206  1.00  0.79           C  
ATOM   2066  CG1 ILE A 133     -12.554   3.239  -3.584  1.00  0.79           C  
ATOM   2067  CG2 ILE A 133     -10.485   3.050  -4.940  1.00  0.79           C  
ATOM   2068  CD1 ILE A 133     -12.129   2.210  -2.590  1.00  0.79           C  
ATOM   2069  H   ILE A 133     -12.022   6.414  -3.038  1.00  0.79           H  
ATOM   2070  HA  ILE A 133     -10.295   4.053  -2.373  1.00  0.79           H  
ATOM   2071  HB  ILE A 133     -11.835   4.697  -4.917  1.00  0.79           H  
ATOM   2072 1HG1 ILE A 133     -13.159   3.942  -3.064  1.00  0.79           H  
ATOM   2073 2HG1 ILE A 133     -13.143   2.760  -4.366  1.00  0.79           H  
ATOM   2074 1HG2 ILE A 133     -11.035   2.509  -5.709  1.00  0.79           H  
ATOM   2075 2HG2 ILE A 133      -9.675   3.601  -5.403  1.00  0.79           H  
ATOM   2076 3HG2 ILE A 133     -10.088   2.365  -4.214  1.00  0.79           H  
ATOM   2077 1HD1 ILE A 133     -12.998   1.738  -2.170  1.00  0.79           H  
ATOM   2078 2HD1 ILE A 133     -11.504   1.460  -3.078  1.00  0.79           H  
ATOM   2079 3HD1 ILE A 133     -11.566   2.695  -1.801  1.00  0.79           H  
ATOM   2080  N   VAL A 134      -8.261   4.913  -3.487  1.00  0.86           N  
ATOM   2081  CA  VAL A 134      -7.047   5.485  -4.053  1.00  0.86           C  
ATOM   2082  C   VAL A 134      -6.583   4.589  -5.199  1.00  0.86           C  
ATOM   2083  O   VAL A 134      -6.313   3.401  -5.015  1.00  0.86           O  
ATOM   2084  CB  VAL A 134      -5.923   5.580  -3.033  1.00  0.86           C  
ATOM   2085  CG1 VAL A 134      -4.713   6.185  -3.670  1.00  0.86           C  
ATOM   2086  CG2 VAL A 134      -6.352   6.305  -1.872  1.00  0.86           C  
ATOM   2087  H   VAL A 134      -8.210   4.055  -2.940  1.00  0.86           H  
ATOM   2088  HA  VAL A 134      -7.268   6.470  -4.411  1.00  0.86           H  
ATOM   2089  HB  VAL A 134      -5.669   4.613  -2.738  1.00  0.86           H  
ATOM   2090 1HG1 VAL A 134      -3.908   6.207  -2.938  1.00  0.86           H  
ATOM   2091 2HG1 VAL A 134      -4.420   5.577  -4.519  1.00  0.86           H  
ATOM   2092 3HG1 VAL A 134      -4.938   7.195  -4.006  1.00  0.86           H  
ATOM   2093 1HG2 VAL A 134      -5.545   6.313  -1.135  1.00  0.86           H  
ATOM   2094 2HG2 VAL A 134      -6.616   7.294  -2.109  1.00  0.86           H  
ATOM   2095 3HG2 VAL A 134      -7.203   5.775  -1.500  1.00  0.86           H  
ATOM   2096  N   ILE A 135      -6.500   5.140  -6.390  1.00  0.97           N  
ATOM   2097  CA  ILE A 135      -6.194   4.320  -7.544  1.00  0.97           C  
ATOM   2098  C   ILE A 135      -4.777   4.489  -8.028  1.00  0.97           C  
ATOM   2099  O   ILE A 135      -4.345   5.588  -8.388  1.00  0.97           O  
ATOM   2100  CB  ILE A 135      -7.176   4.641  -8.666  1.00  0.97           C  
ATOM   2101  CG1 ILE A 135      -8.578   4.354  -8.155  1.00  0.97           C  
ATOM   2102  CG2 ILE A 135      -6.858   3.846  -9.936  1.00  0.97           C  
ATOM   2103  CD1 ILE A 135      -9.639   4.809  -9.061  1.00  0.97           C  
ATOM   2104  H   ILE A 135      -6.694   6.129  -6.487  1.00  0.97           H  
ATOM   2105  HA  ILE A 135      -6.328   3.272  -7.274  1.00  0.97           H  
ATOM   2106  HB  ILE A 135      -7.128   5.682  -8.886  1.00  0.97           H  
ATOM   2107 1HG1 ILE A 135      -8.679   3.287  -7.982  1.00  0.97           H  
ATOM   2108 2HG1 ILE A 135      -8.718   4.873  -7.208  1.00  0.97           H  
ATOM   2109 1HG2 ILE A 135      -7.576   4.098 -10.717  1.00  0.97           H  
ATOM   2110 2HG2 ILE A 135      -5.852   4.089 -10.280  1.00  0.97           H  
ATOM   2111 3HG2 ILE A 135      -6.916   2.779  -9.720  1.00  0.97           H  
ATOM   2112 1HD1 ILE A 135     -10.614   4.581  -8.624  1.00  0.97           H  
ATOM   2113 2HD1 ILE A 135      -9.551   5.856  -9.215  1.00  0.97           H  
ATOM   2114 3HD1 ILE A 135      -9.535   4.307 -10.010  1.00  0.97           H  
ATOM   2115  N   ASP A 136      -4.051   3.382  -8.049  1.00  1.15           N  
ATOM   2116  CA  ASP A 136      -2.669   3.389  -8.490  1.00  1.15           C  
ATOM   2117  C   ASP A 136      -2.589   3.765  -9.965  1.00  1.15           C  
ATOM   2118  O   ASP A 136      -3.047   3.017 -10.838  1.00  1.15           O  
ATOM   2119  CB  ASP A 136      -2.067   2.011  -8.222  1.00  1.15           C  
ATOM   2120  CG  ASP A 136      -0.570   1.837  -8.537  1.00  1.15           C  
ATOM   2121  OD1 ASP A 136      -0.010   2.584  -9.314  1.00  1.15           O  
ATOM   2122  OD2 ASP A 136       0.005   0.918  -7.979  1.00  1.15           O  
ATOM   2123  H   ASP A 136      -4.459   2.500  -7.718  1.00  1.15           H  
ATOM   2124  HA  ASP A 136      -2.119   4.133  -7.919  1.00  1.15           H  
ATOM   2125 1HB  ASP A 136      -2.232   1.764  -7.176  1.00  1.15           H  
ATOM   2126 2HB  ASP A 136      -2.622   1.270  -8.804  1.00  1.15           H  
ATOM   2127  N   THR A 137      -1.960   4.908 -10.258  1.00  1.39           N  
ATOM   2128  CA  THR A 137      -1.892   5.398 -11.628  1.00  1.39           C  
ATOM   2129  C   THR A 137      -0.915   4.604 -12.485  1.00  1.39           C  
ATOM   2130  O   THR A 137      -0.803   4.874 -13.686  1.00  1.39           O  
ATOM   2131  CB  THR A 137      -1.540   6.899 -11.702  1.00  1.39           C  
ATOM   2132  OG1 THR A 137      -0.282   7.142 -11.078  1.00  1.39           O  
ATOM   2133  CG2 THR A 137      -2.611   7.736 -11.013  1.00  1.39           C  
ATOM   2134  H   THR A 137      -1.565   5.484  -9.512  1.00  1.39           H  
ATOM   2135  HA  THR A 137      -2.881   5.285 -12.065  1.00  1.39           H  
ATOM   2136  HB  THR A 137      -1.475   7.199 -12.746  1.00  1.39           H  
ATOM   2137  HG1 THR A 137      -0.329   6.828 -10.148  1.00  1.39           H  
ATOM   2138 1HG2 THR A 137      -2.347   8.791 -11.082  1.00  1.39           H  
ATOM   2139 2HG2 THR A 137      -3.569   7.566 -11.493  1.00  1.39           H  
ATOM   2140 3HG2 THR A 137      -2.680   7.444  -9.968  1.00  1.39           H  
ATOM   2141  N   GLY A 138      -0.195   3.657 -11.876  1.00  1.69           N  
ATOM   2142  CA  GLY A 138       0.730   2.789 -12.580  1.00  1.69           C  
ATOM   2143  C   GLY A 138       0.147   1.408 -12.936  1.00  1.69           C  
ATOM   2144  O   GLY A 138       0.884   0.568 -13.448  1.00  1.69           O  
ATOM   2145  H   GLY A 138      -0.309   3.489 -10.871  1.00  1.69           H  
ATOM   2146 1HA  GLY A 138       1.069   3.286 -13.487  1.00  1.69           H  
ATOM   2147 2HA  GLY A 138       1.612   2.650 -11.955  1.00  1.69           H  
ATOM   2148  N   LEU A 139      -1.153   1.152 -12.680  1.00  1.97           N  
ATOM   2149  CA  LEU A 139      -1.709  -0.188 -12.951  1.00  1.97           C  
ATOM   2150  C   LEU A 139      -2.412  -0.384 -14.316  1.00  1.97           C  
ATOM   2151  O   LEU A 139      -3.540   0.066 -14.481  1.00  1.97           O  
ATOM   2152  CB  LEU A 139      -2.770  -0.505 -11.887  1.00  1.97           C  
ATOM   2153  CG  LEU A 139      -3.469  -1.849 -12.030  1.00  1.97           C  
ATOM   2154  CD1 LEU A 139      -2.458  -2.897 -11.915  1.00  1.97           C  
ATOM   2155  CD2 LEU A 139      -4.518  -2.007 -10.955  1.00  1.97           C  
ATOM   2156  H   LEU A 139      -1.738   1.866 -12.237  1.00  1.97           H  
ATOM   2157  HA  LEU A 139      -0.897  -0.893 -12.835  1.00  1.97           H  
ATOM   2158 1HB  LEU A 139      -2.291  -0.478 -10.906  1.00  1.97           H  
ATOM   2159 2HB  LEU A 139      -3.531   0.281 -11.912  1.00  1.97           H  
ATOM   2160  HG  LEU A 139      -3.939  -1.923 -13.007  1.00  1.97           H  
ATOM   2161 1HD1 LEU A 139      -2.908  -3.877 -12.001  1.00  1.97           H  
ATOM   2162 2HD1 LEU A 139      -1.720  -2.783 -12.676  1.00  1.97           H  
ATOM   2163 3HD1 LEU A 139      -1.996  -2.794 -10.956  1.00  1.97           H  
ATOM   2164 1HD2 LEU A 139      -4.990  -2.980 -11.064  1.00  1.97           H  
ATOM   2165 2HD2 LEU A 139      -4.053  -1.935  -9.983  1.00  1.97           H  
ATOM   2166 3HD2 LEU A 139      -5.263  -1.223 -11.054  1.00  1.97           H  
ATOM   2167  N   PRO A 140      -1.822  -1.101 -15.308  1.00  2.18           N  
ATOM   2168  CA  PRO A 140      -2.414  -1.325 -16.623  1.00  2.18           C  
ATOM   2169  C   PRO A 140      -3.516  -2.382 -16.646  1.00  2.18           C  
ATOM   2170  O   PRO A 140      -4.339  -2.410 -17.565  1.00  2.18           O  
ATOM   2171  CB  PRO A 140      -1.211  -1.813 -17.439  1.00  2.18           C  
ATOM   2172  CG  PRO A 140      -0.307  -2.482 -16.430  1.00  2.18           C  
ATOM   2173  CD  PRO A 140      -0.453  -1.666 -15.170  1.00  2.18           C  
ATOM   2174  HA  PRO A 140      -2.789  -0.385 -17.027  1.00  2.18           H  
ATOM   2175 1HB  PRO A 140      -1.548  -2.504 -18.225  1.00  2.18           H  
ATOM   2176 2HB  PRO A 140      -0.726  -0.965 -17.945  1.00  2.18           H  
ATOM   2177 1HG  PRO A 140      -0.603  -3.533 -16.289  1.00  2.18           H  
ATOM   2178 2HG  PRO A 140       0.729  -2.493 -16.801  1.00  2.18           H  
ATOM   2179 1HD  PRO A 140      -0.342  -2.336 -14.325  1.00  2.18           H  
ATOM   2180 2HD  PRO A 140       0.293  -0.879 -15.183  1.00  2.18           H  
ATOM   2181  N   LEU A 141      -3.571  -3.209 -15.610  1.00  2.24           N  
ATOM   2182  CA  LEU A 141      -4.439  -4.383 -15.596  1.00  2.24           C  
ATOM   2183  C   LEU A 141      -5.888  -4.107 -15.945  1.00  2.24           C  
ATOM   2184  O   LEU A 141      -6.444  -4.716 -16.859  1.00  2.24           O  
ATOM   2185  CB  LEU A 141      -4.414  -4.979 -14.197  1.00  2.24           C  
ATOM   2186  CG  LEU A 141      -5.293  -6.156 -13.963  1.00  2.24           C  
ATOM   2187  CD1 LEU A 141      -4.831  -7.317 -14.821  1.00  2.24           C  
ATOM   2188  CD2 LEU A 141      -5.256  -6.465 -12.501  1.00  2.24           C  
ATOM   2189  H   LEU A 141      -2.927  -3.085 -14.843  1.00  2.24           H  
ATOM   2190  HA  LEU A 141      -4.043  -5.104 -16.310  1.00  2.24           H  
ATOM   2191 1HB  LEU A 141      -3.390  -5.271 -13.954  1.00  2.24           H  
ATOM   2192 2HB  LEU A 141      -4.734  -4.219 -13.496  1.00  2.24           H  
ATOM   2193  HG  LEU A 141      -6.324  -5.920 -14.249  1.00  2.24           H  
ATOM   2194 1HD1 LEU A 141      -5.480  -8.175 -14.644  1.00  2.24           H  
ATOM   2195 2HD1 LEU A 141      -4.884  -7.033 -15.874  1.00  2.24           H  
ATOM   2196 3HD1 LEU A 141      -3.805  -7.574 -14.561  1.00  2.24           H  
ATOM   2197 1HD2 LEU A 141      -5.908  -7.312 -12.305  1.00  2.24           H  
ATOM   2198 2HD2 LEU A 141      -4.233  -6.701 -12.194  1.00  2.24           H  
ATOM   2199 3HD2 LEU A 141      -5.612  -5.598 -11.959  1.00  2.24           H  
ATOM   2200  N   ASP A 142      -6.483  -3.180 -15.221  1.00  2.13           N  
ATOM   2201  CA  ASP A 142      -7.863  -2.792 -15.409  1.00  2.13           C  
ATOM   2202  C   ASP A 142      -7.934  -1.364 -15.875  1.00  2.13           C  
ATOM   2203  O   ASP A 142      -8.864  -0.655 -15.489  1.00  2.13           O  
ATOM   2204  CB  ASP A 142      -8.683  -2.981 -14.135  1.00  2.13           C  
ATOM   2205  CG  ASP A 142      -8.922  -4.452 -13.811  1.00  2.13           C  
ATOM   2206  OD1 ASP A 142      -9.190  -5.210 -14.707  1.00  2.13           O  
ATOM   2207  OD2 ASP A 142      -8.844  -4.796 -12.662  1.00  2.13           O  
ATOM   2208  H   ASP A 142      -5.949  -2.708 -14.508  1.00  2.13           H  
ATOM   2209  HA  ASP A 142      -8.299  -3.421 -16.185  1.00  2.13           H  
ATOM   2210 1HB  ASP A 142      -8.167  -2.519 -13.297  1.00  2.13           H  
ATOM   2211 2HB  ASP A 142      -9.644  -2.478 -14.246  1.00  2.13           H  
ATOM   2212  N   THR A 143      -6.955  -0.950 -16.695  1.00  1.90           N  
ATOM   2213  CA  THR A 143      -6.834   0.432 -17.149  1.00  1.90           C  
ATOM   2214  C   THR A 143      -7.022   1.363 -15.953  1.00  1.90           C  
ATOM   2215  O   THR A 143      -6.775   0.963 -14.815  1.00  1.90           O  
ATOM   2216  CB  THR A 143      -7.778   0.799 -18.354  1.00  1.90           C  
ATOM   2217  OG1 THR A 143      -7.458   2.125 -18.789  1.00  1.90           O  
ATOM   2218  CG2 THR A 143      -9.289   0.752 -18.035  1.00  1.90           C  
ATOM   2219  H   THR A 143      -6.231  -1.612 -16.987  1.00  1.90           H  
ATOM   2220  HA  THR A 143      -5.816   0.574 -17.512  1.00  1.90           H  
ATOM   2221  HB  THR A 143      -7.578   0.108 -19.174  1.00  1.90           H  
ATOM   2222  HG1 THR A 143      -6.592   2.114 -19.217  1.00  1.90           H  
ATOM   2223 1HG2 THR A 143      -9.848   1.035 -18.925  1.00  1.90           H  
ATOM   2224 2HG2 THR A 143      -9.588  -0.243 -17.750  1.00  1.90           H  
ATOM   2225 3HG2 THR A 143      -9.521   1.438 -17.237  1.00  1.90           H  
ATOM   2226  N   ARG A 144      -7.350   2.624 -16.199  1.00  1.64           N  
ATOM   2227  CA  ARG A 144      -7.449   3.548 -15.084  1.00  1.64           C  
ATOM   2228  C   ARG A 144      -8.874   4.053 -14.930  1.00  1.64           C  
ATOM   2229  O   ARG A 144      -9.411   4.150 -13.818  1.00  1.64           O  
ATOM   2230  CB  ARG A 144      -6.615   4.769 -15.352  1.00  1.64           C  
ATOM   2231  CG  ARG A 144      -5.145   4.566 -15.619  1.00  1.64           C  
ATOM   2232  CD  ARG A 144      -4.393   3.983 -14.529  1.00  1.64           C  
ATOM   2233  NE  ARG A 144      -2.991   3.991 -14.860  1.00  1.64           N  
ATOM   2234  CZ  ARG A 144      -2.364   3.109 -15.632  1.00  1.64           C  
ATOM   2235  NH1 ARG A 144      -3.010   2.166 -16.209  1.00  1.64           N  
ATOM   2236  NH2 ARG A 144      -1.069   3.232 -15.802  1.00  1.64           N  
ATOM   2237  H   ARG A 144      -7.510   2.892 -17.156  1.00  1.64           H  
ATOM   2238  HA  ARG A 144      -7.135   3.052 -14.165  1.00  1.64           H  
ATOM   2239 1HB  ARG A 144      -7.021   5.283 -16.214  1.00  1.64           H  
ATOM   2240 2HB  ARG A 144      -6.706   5.422 -14.506  1.00  1.64           H  
ATOM   2241 1HG  ARG A 144      -5.037   3.901 -16.474  1.00  1.64           H  
ATOM   2242 2HG  ARG A 144      -4.692   5.526 -15.865  1.00  1.64           H  
ATOM   2243 1HD  ARG A 144      -4.536   4.568 -13.623  1.00  1.64           H  
ATOM   2244 2HD  ARG A 144      -4.700   2.946 -14.348  1.00  1.64           H  
ATOM   2245  HE  ARG A 144      -2.396   4.701 -14.446  1.00  1.64           H  
ATOM   2246 1HH1 ARG A 144      -4.002   2.068 -16.051  1.00  1.64           H  
ATOM   2247 2HH1 ARG A 144      -2.519   1.514 -16.796  1.00  1.64           H  
ATOM   2248 1HH2 ARG A 144      -0.593   4.004 -15.313  1.00  1.64           H  
ATOM   2249 2HH2 ARG A 144      -0.563   2.580 -16.377  1.00  1.64           H  
ATOM   2250  N   GLU A 145      -9.483   4.377 -16.070  1.00  1.41           N  
ATOM   2251  CA  GLU A 145     -10.806   4.970 -16.098  1.00  1.41           C  
ATOM   2252  C   GLU A 145     -11.849   4.027 -15.530  1.00  1.41           C  
ATOM   2253  O   GLU A 145     -12.753   4.454 -14.825  1.00  1.41           O  
ATOM   2254  CB  GLU A 145     -11.164   5.359 -17.534  1.00  1.41           C  
ATOM   2255  CG  GLU A 145     -10.338   6.528 -18.091  1.00  1.41           C  
ATOM   2256  CD  GLU A 145     -10.657   6.840 -19.544  1.00  1.41           C  
ATOM   2257  OE1 GLU A 145     -11.409   6.105 -20.136  1.00  1.41           O  
ATOM   2258  OE2 GLU A 145     -10.142   7.813 -20.060  1.00  1.41           O  
ATOM   2259  H   GLU A 145      -8.997   4.238 -16.942  1.00  1.41           H  
ATOM   2260  HA  GLU A 145     -10.790   5.873 -15.486  1.00  1.41           H  
ATOM   2261 1HB  GLU A 145     -11.029   4.499 -18.192  1.00  1.41           H  
ATOM   2262 2HB  GLU A 145     -12.215   5.645 -17.578  1.00  1.41           H  
ATOM   2263 1HG  GLU A 145     -10.539   7.416 -17.485  1.00  1.41           H  
ATOM   2264 2HG  GLU A 145      -9.278   6.288 -17.991  1.00  1.41           H  
ATOM   2265  N   ALA A 146     -11.706   2.735 -15.819  1.00  1.22           N  
ATOM   2266  CA  ALA A 146     -12.635   1.711 -15.351  1.00  1.22           C  
ATOM   2267  C   ALA A 146     -12.681   1.630 -13.836  1.00  1.22           C  
ATOM   2268  O   ALA A 146     -13.735   1.371 -13.247  1.00  1.22           O  
ATOM   2269  CB  ALA A 146     -12.237   0.357 -15.902  1.00  1.22           C  
ATOM   2270  H   ALA A 146     -10.928   2.459 -16.398  1.00  1.22           H  
ATOM   2271  HA  ALA A 146     -13.630   1.970 -15.710  1.00  1.22           H  
ATOM   2272 1HB  ALA A 146     -12.949  -0.397 -15.569  1.00  1.22           H  
ATOM   2273 2HB  ALA A 146     -12.228   0.394 -16.990  1.00  1.22           H  
ATOM   2274 3HB  ALA A 146     -11.246   0.101 -15.537  1.00  1.22           H  
ATOM   2275  N   ILE A 147     -11.542   1.838 -13.193  1.00  1.10           N  
ATOM   2276  CA  ILE A 147     -11.477   1.705 -11.755  1.00  1.10           C  
ATOM   2277  C   ILE A 147     -12.136   2.938 -11.156  1.00  1.10           C  
ATOM   2278  O   ILE A 147     -12.944   2.847 -10.230  1.00  1.10           O  
ATOM   2279  CB  ILE A 147     -10.031   1.572 -11.252  1.00  1.10           C  
ATOM   2280  CG1 ILE A 147      -9.342   0.320 -11.814  1.00  1.10           C  
ATOM   2281  CG2 ILE A 147     -10.090   1.384  -9.726  1.00  1.10           C  
ATOM   2282  CD1 ILE A 147      -7.855   0.299 -11.583  1.00  1.10           C  
ATOM   2283  H   ILE A 147     -10.706   2.085 -13.713  1.00  1.10           H  
ATOM   2284  HA  ILE A 147     -12.048   0.831 -11.444  1.00  1.10           H  
ATOM   2285  HB  ILE A 147      -9.453   2.456 -11.528  1.00  1.10           H  
ATOM   2286 1HG1 ILE A 147      -9.754  -0.557 -11.340  1.00  1.10           H  
ATOM   2287 2HG1 ILE A 147      -9.521   0.262 -12.895  1.00  1.10           H  
ATOM   2288 1HG2 ILE A 147      -9.082   1.283  -9.330  1.00  1.10           H  
ATOM   2289 2HG2 ILE A 147     -10.579   2.227  -9.268  1.00  1.10           H  
ATOM   2290 3HG2 ILE A 147     -10.660   0.482  -9.499  1.00  1.10           H  
ATOM   2291 1HD1 ILE A 147      -7.437  -0.610 -12.008  1.00  1.10           H  
ATOM   2292 2HD1 ILE A 147      -7.399   1.166 -12.072  1.00  1.10           H  
ATOM   2293 3HD1 ILE A 147      -7.647   0.332 -10.515  1.00  1.10           H  
ATOM   2294  N   ALA A 148     -11.777   4.112 -11.690  1.00  1.02           N  
ATOM   2295  CA  ALA A 148     -12.369   5.354 -11.211  1.00  1.02           C  
ATOM   2296  C   ALA A 148     -13.881   5.376 -11.441  1.00  1.02           C  
ATOM   2297  O   ALA A 148     -14.641   5.829 -10.579  1.00  1.02           O  
ATOM   2298  CB  ALA A 148     -11.719   6.521 -11.905  1.00  1.02           C  
ATOM   2299  H   ALA A 148     -11.092   4.134 -12.448  1.00  1.02           H  
ATOM   2300  HA  ALA A 148     -12.197   5.429 -10.143  1.00  1.02           H  
ATOM   2301 1HB  ALA A 148     -12.152   7.434 -11.517  1.00  1.02           H  
ATOM   2302 2HB  ALA A 148     -10.647   6.510 -11.713  1.00  1.02           H  
ATOM   2303 3HB  ALA A 148     -11.895   6.450 -12.980  1.00  1.02           H  
ATOM   2304  N   ALA A 149     -14.321   4.863 -12.596  1.00  0.98           N  
ATOM   2305  CA  ALA A 149     -15.736   4.796 -12.923  1.00  0.98           C  
ATOM   2306  C   ALA A 149     -16.459   3.909 -11.936  1.00  0.98           C  
ATOM   2307  O   ALA A 149     -17.553   4.241 -11.477  1.00  0.98           O  
ATOM   2308  CB  ALA A 149     -15.929   4.260 -14.327  1.00  0.98           C  
ATOM   2309  H   ALA A 149     -13.656   4.524 -13.282  1.00  0.98           H  
ATOM   2310  HA  ALA A 149     -16.152   5.801 -12.856  1.00  0.98           H  
ATOM   2311 1HB  ALA A 149     -16.989   4.227 -14.562  1.00  0.98           H  
ATOM   2312 2HB  ALA A 149     -15.414   4.908 -15.037  1.00  0.98           H  
ATOM   2313 3HB  ALA A 149     -15.510   3.256 -14.386  1.00  0.98           H  
ATOM   2314  N   LEU A 150     -15.826   2.796 -11.574  1.00  0.96           N  
ATOM   2315  CA  LEU A 150     -16.385   1.879 -10.606  1.00  0.96           C  
ATOM   2316  C   LEU A 150     -16.583   2.610  -9.290  1.00  0.96           C  
ATOM   2317  O   LEU A 150     -17.651   2.541  -8.681  1.00  0.96           O  
ATOM   2318  CB  LEU A 150     -15.480   0.682 -10.385  1.00  0.96           C  
ATOM   2319  CG  LEU A 150     -16.091  -0.400  -9.545  1.00  0.96           C  
ATOM   2320  CD1 LEU A 150     -15.347  -1.696  -9.781  1.00  0.96           C  
ATOM   2321  CD2 LEU A 150     -16.073   0.013  -8.115  1.00  0.96           C  
ATOM   2322  H   LEU A 150     -14.934   2.547 -12.006  1.00  0.96           H  
ATOM   2323  HA  LEU A 150     -17.354   1.535 -10.969  1.00  0.96           H  
ATOM   2324 1HB  LEU A 150     -15.206   0.258 -11.351  1.00  0.96           H  
ATOM   2325 2HB  LEU A 150     -14.573   1.007  -9.886  1.00  0.96           H  
ATOM   2326  HG  LEU A 150     -17.125  -0.553  -9.851  1.00  0.96           H  
ATOM   2327 1HD1 LEU A 150     -15.790  -2.488  -9.196  1.00  0.96           H  
ATOM   2328 2HD1 LEU A 150     -15.405  -1.955 -10.836  1.00  0.96           H  
ATOM   2329 3HD1 LEU A 150     -14.308  -1.576  -9.492  1.00  0.96           H  
ATOM   2330 1HD2 LEU A 150     -16.530  -0.759  -7.579  1.00  0.96           H  
ATOM   2331 2HD2 LEU A 150     -15.051   0.162  -7.777  1.00  0.96           H  
ATOM   2332 3HD2 LEU A 150     -16.634   0.927  -7.978  1.00  0.96           H  
ATOM   2333  N   ALA A 151     -15.522   3.277  -8.828  1.00  0.95           N  
ATOM   2334  CA  ALA A 151     -15.567   3.998  -7.569  1.00  0.95           C  
ATOM   2335  C   ALA A 151     -16.682   5.050  -7.593  1.00  0.95           C  
ATOM   2336  O   ALA A 151     -17.408   5.226  -6.609  1.00  0.95           O  
ATOM   2337  CB  ALA A 151     -14.216   4.628  -7.319  1.00  0.95           C  
ATOM   2338  H   ALA A 151     -14.660   3.281  -9.378  1.00  0.95           H  
ATOM   2339  HA  ALA A 151     -15.785   3.290  -6.771  1.00  0.95           H  
ATOM   2340 1HB  ALA A 151     -14.215   5.162  -6.375  1.00  0.95           H  
ATOM   2341 2HB  ALA A 151     -13.451   3.849  -7.300  1.00  0.95           H  
ATOM   2342 3HB  ALA A 151     -14.011   5.314  -8.126  1.00  0.95           H  
ATOM   2343  N   ASP A 152     -16.897   5.688  -8.747  1.00  0.95           N  
ATOM   2344  CA  ASP A 152     -17.962   6.678  -8.852  1.00  0.95           C  
ATOM   2345  C   ASP A 152     -19.309   5.978  -8.705  1.00  0.95           C  
ATOM   2346  O   ASP A 152     -20.168   6.410  -7.933  1.00  0.95           O  
ATOM   2347  CB  ASP A 152     -17.901   7.383 -10.210  1.00  0.95           C  
ATOM   2348  CG  ASP A 152     -18.800   8.625 -10.337  1.00  0.95           C  
ATOM   2349  OD1 ASP A 152     -18.580   9.564  -9.605  1.00  0.95           O  
ATOM   2350  OD2 ASP A 152     -19.672   8.639 -11.178  1.00  0.95           O  
ATOM   2351  H   ASP A 152     -16.274   5.530  -9.539  1.00  0.95           H  
ATOM   2352  HA  ASP A 152     -17.847   7.410  -8.052  1.00  0.95           H  
ATOM   2353 1HB  ASP A 152     -16.881   7.641 -10.411  1.00  0.95           H  
ATOM   2354 2HB  ASP A 152     -18.198   6.677 -10.983  1.00  0.95           H  
ATOM   2355  N   ALA A 153     -19.473   4.853  -9.407  1.00  0.93           N  
ATOM   2356  CA  ALA A 153     -20.702   4.066  -9.379  1.00  0.93           C  
ATOM   2357  C   ALA A 153     -21.013   3.593  -7.966  1.00  0.93           C  
ATOM   2358  O   ALA A 153     -22.175   3.491  -7.567  1.00  0.93           O  
ATOM   2359  CB  ALA A 153     -20.576   2.866 -10.302  1.00  0.93           C  
ATOM   2360  H   ALA A 153     -18.717   4.545 -10.018  1.00  0.93           H  
ATOM   2361  HA  ALA A 153     -21.518   4.702  -9.718  1.00  0.93           H  
ATOM   2362 1HB  ALA A 153     -21.505   2.300 -10.291  1.00  0.93           H  
ATOM   2363 2HB  ALA A 153     -20.365   3.211 -11.313  1.00  0.93           H  
ATOM   2364 3HB  ALA A 153     -19.765   2.232  -9.963  1.00  0.93           H  
ATOM   2365  N   ALA A 154     -19.953   3.326  -7.208  1.00  0.91           N  
ATOM   2366  CA  ALA A 154     -20.026   2.845  -5.844  1.00  0.91           C  
ATOM   2367  C   ALA A 154     -20.304   3.958  -4.828  1.00  0.91           C  
ATOM   2368  O   ALA A 154     -20.470   3.679  -3.639  1.00  0.91           O  
ATOM   2369  CB  ALA A 154     -18.736   2.153  -5.493  1.00  0.91           C  
ATOM   2370  H   ALA A 154     -19.030   3.416  -7.631  1.00  0.91           H  
ATOM   2371  HA  ALA A 154     -20.844   2.128  -5.790  1.00  0.91           H  
ATOM   2372 1HB  ALA A 154     -18.829   1.761  -4.487  1.00  0.91           H  
ATOM   2373 2HB  ALA A 154     -18.550   1.338  -6.195  1.00  0.91           H  
ATOM   2374 3HB  ALA A 154     -17.923   2.868  -5.546  1.00  0.91           H  
ATOM   2375  N   GLY A 155     -20.358   5.214  -5.279  1.00  0.88           N  
ATOM   2376  CA  GLY A 155     -20.640   6.333  -4.393  1.00  0.88           C  
ATOM   2377  C   GLY A 155     -19.474   6.852  -3.549  1.00  0.88           C  
ATOM   2378  O   GLY A 155     -19.714   7.467  -2.508  1.00  0.88           O  
ATOM   2379  H   GLY A 155     -20.220   5.417  -6.267  1.00  0.88           H  
ATOM   2380 1HA  GLY A 155     -21.019   7.153  -5.004  1.00  0.88           H  
ATOM   2381 2HA  GLY A 155     -21.456   6.050  -3.731  1.00  0.88           H  
ATOM   2382  N   VAL A 156     -18.223   6.622  -3.964  1.00  0.85           N  
ATOM   2383  CA  VAL A 156     -17.093   7.097  -3.152  1.00  0.85           C  
ATOM   2384  C   VAL A 156     -16.148   8.015  -3.909  1.00  0.85           C  
ATOM   2385  O   VAL A 156     -16.135   8.056  -5.138  1.00  0.85           O  
ATOM   2386  CB  VAL A 156     -16.284   5.920  -2.604  1.00  0.85           C  
ATOM   2387  CG1 VAL A 156     -17.130   5.064  -1.713  1.00  0.85           C  
ATOM   2388  CG2 VAL A 156     -15.773   5.132  -3.744  1.00  0.85           C  
ATOM   2389  H   VAL A 156     -18.048   6.120  -4.838  1.00  0.85           H  
ATOM   2390  HA  VAL A 156     -17.486   7.653  -2.301  1.00  0.85           H  
ATOM   2391  HB  VAL A 156     -15.461   6.293  -2.010  1.00  0.85           H  
ATOM   2392 1HG1 VAL A 156     -16.532   4.254  -1.325  1.00  0.85           H  
ATOM   2393 2HG1 VAL A 156     -17.498   5.663  -0.878  1.00  0.85           H  
ATOM   2394 3HG1 VAL A 156     -17.976   4.655  -2.267  1.00  0.85           H  
ATOM   2395 1HG2 VAL A 156     -15.216   4.313  -3.371  1.00  0.85           H  
ATOM   2396 2HG2 VAL A 156     -16.612   4.763  -4.327  1.00  0.85           H  
ATOM   2397 3HG2 VAL A 156     -15.144   5.769  -4.362  1.00  0.85           H  
ATOM   2398  N   ASP A 157     -15.363   8.776  -3.154  1.00  0.84           N  
ATOM   2399  CA  ASP A 157     -14.388   9.683  -3.741  1.00  0.84           C  
ATOM   2400  C   ASP A 157     -13.227   8.959  -4.398  1.00  0.84           C  
ATOM   2401  O   ASP A 157     -12.882   7.836  -4.008  1.00  0.84           O  
ATOM   2402  CB  ASP A 157     -13.903  10.695  -2.702  1.00  0.84           C  
ATOM   2403  CG  ASP A 157     -14.922  11.818  -2.425  1.00  0.84           C  
ATOM   2404  OD1 ASP A 157     -15.859  11.967  -3.211  1.00  0.84           O  
ATOM   2405  OD2 ASP A 157     -14.744  12.550  -1.488  1.00  0.84           O  
ATOM   2406  H   ASP A 157     -15.407   8.681  -2.135  1.00  0.84           H  
ATOM   2407  HA  ASP A 157     -14.892  10.248  -4.526  1.00  0.84           H  
ATOM   2408 1HB  ASP A 157     -13.714  10.176  -1.765  1.00  0.84           H  
ATOM   2409 2HB  ASP A 157     -12.960  11.135  -3.030  1.00  0.84           H  
ATOM   2410  N   VAL A 158     -12.634   9.605  -5.404  1.00  0.85           N  
ATOM   2411  CA  VAL A 158     -11.464   9.051  -6.069  1.00  0.85           C  
ATOM   2412  C   VAL A 158     -10.200   9.887  -5.913  1.00  0.85           C  
ATOM   2413  O   VAL A 158     -10.118  11.065  -6.306  1.00  0.85           O  
ATOM   2414  CB  VAL A 158     -11.730   8.857  -7.562  1.00  0.85           C  
ATOM   2415  CG1 VAL A 158     -10.502   8.341  -8.235  1.00  0.85           C  
ATOM   2416  CG2 VAL A 158     -12.864   7.883  -7.753  1.00  0.85           C  
ATOM   2417  H   VAL A 158     -13.004  10.497  -5.703  1.00  0.85           H  
ATOM   2418  HA  VAL A 158     -11.267   8.068  -5.640  1.00  0.85           H  
ATOM   2419  HB  VAL A 158     -11.982   9.798  -8.007  1.00  0.85           H  
ATOM   2420 1HG1 VAL A 158     -10.702   8.204  -9.295  1.00  0.85           H  
ATOM   2421 2HG1 VAL A 158      -9.680   9.041  -8.108  1.00  0.85           H  
ATOM   2422 3HG1 VAL A 158     -10.236   7.396  -7.775  1.00  0.85           H  
ATOM   2423 1HG2 VAL A 158     -13.056   7.738  -8.818  1.00  0.85           H  
ATOM   2424 2HG2 VAL A 158     -12.576   6.943  -7.299  1.00  0.85           H  
ATOM   2425 3HG2 VAL A 158     -13.770   8.263  -7.273  1.00  0.85           H  
ATOM   2426  N   ILE A 159      -9.196   9.221  -5.377  1.00  0.89           N  
ATOM   2427  CA  ILE A 159      -7.889   9.786  -5.164  1.00  0.89           C  
ATOM   2428  C   ILE A 159      -6.934   9.026  -6.071  1.00  0.89           C  
ATOM   2429  O   ILE A 159      -7.069   7.817  -6.210  1.00  0.89           O  
ATOM   2430  CB  ILE A 159      -7.443   9.636  -3.697  1.00  0.89           C  
ATOM   2431  CG1 ILE A 159      -8.391  10.362  -2.751  1.00  0.89           C  
ATOM   2432  CG2 ILE A 159      -5.989  10.140  -3.491  1.00  0.89           C  
ATOM   2433  CD1 ILE A 159      -8.155  10.000  -1.283  1.00  0.89           C  
ATOM   2434  H   ILE A 159      -9.356   8.259  -5.074  1.00  0.89           H  
ATOM   2435  HA  ILE A 159      -7.919  10.826  -5.431  1.00  0.89           H  
ATOM   2436  HB  ILE A 159      -7.516   8.614  -3.457  1.00  0.89           H  
ATOM   2437 1HG1 ILE A 159      -8.262  11.436  -2.876  1.00  0.89           H  
ATOM   2438 2HG1 ILE A 159      -9.418  10.104  -3.006  1.00  0.89           H  
ATOM   2439 1HG2 ILE A 159      -5.693   9.994  -2.454  1.00  0.89           H  
ATOM   2440 2HG2 ILE A 159      -5.308   9.594  -4.134  1.00  0.89           H  
ATOM   2441 3HG2 ILE A 159      -5.937  11.199  -3.734  1.00  0.89           H  
ATOM   2442 1HD1 ILE A 159      -8.860  10.544  -0.653  1.00  0.89           H  
ATOM   2443 2HD1 ILE A 159      -8.303   8.928  -1.145  1.00  0.89           H  
ATOM   2444 3HD1 ILE A 159      -7.138  10.265  -0.998  1.00  0.89           H  
ATOM   2445  N   PHE A 160      -6.062   9.714  -6.767  1.00  1.00           N  
ATOM   2446  CA  PHE A 160      -5.098   9.028  -7.611  1.00  1.00           C  
ATOM   2447  C   PHE A 160      -3.772   8.947  -6.903  1.00  1.00           C  
ATOM   2448  O   PHE A 160      -3.370   9.905  -6.241  1.00  1.00           O  
ATOM   2449  CB  PHE A 160      -4.939   9.721  -8.962  1.00  1.00           C  
ATOM   2450  CG  PHE A 160      -6.070   9.525  -9.909  1.00  1.00           C  
ATOM   2451  CD1 PHE A 160      -6.909   8.457  -9.764  1.00  1.00           C  
ATOM   2452  CD2 PHE A 160      -6.297  10.402 -10.947  1.00  1.00           C  
ATOM   2453  CE1 PHE A 160      -7.960   8.256 -10.622  1.00  1.00           C  
ATOM   2454  CE2 PHE A 160      -7.357  10.207 -11.789  1.00  1.00           C  
ATOM   2455  CZ  PHE A 160      -8.184   9.133 -11.629  1.00  1.00           C  
ATOM   2456  H   PHE A 160      -6.037  10.727  -6.648  1.00  1.00           H  
ATOM   2457  HA  PHE A 160      -5.439   8.007  -7.794  1.00  1.00           H  
ATOM   2458 1HB  PHE A 160      -4.868  10.781  -8.778  1.00  1.00           H  
ATOM   2459 2HB  PHE A 160      -4.029   9.416  -9.428  1.00  1.00           H  
ATOM   2460  HD1 PHE A 160      -6.723   7.771  -8.951  1.00  1.00           H  
ATOM   2461  HD2 PHE A 160      -5.640  11.259 -11.080  1.00  1.00           H  
ATOM   2462  HE1 PHE A 160      -8.609   7.402 -10.498  1.00  1.00           H  
ATOM   2463  HE2 PHE A 160      -7.545  10.889 -12.591  1.00  1.00           H  
ATOM   2464  HZ  PHE A 160      -9.009   8.983 -12.312  1.00  1.00           H  
ATOM   2465  N   ARG A 161      -3.101   7.810  -7.017  1.00  1.17           N  
ATOM   2466  CA  ARG A 161      -1.774   7.704  -6.430  1.00  1.17           C  
ATOM   2467  C   ARG A 161      -0.690   7.776  -7.474  1.00  1.17           C  
ATOM   2468  O   ARG A 161      -0.676   7.020  -8.458  1.00  1.17           O  
ATOM   2469  CB  ARG A 161      -1.586   6.450  -5.604  1.00  1.17           C  
ATOM   2470  CG  ARG A 161      -0.198   6.322  -5.052  1.00  1.17           C  
ATOM   2471  CD  ARG A 161      -0.046   5.263  -4.046  1.00  1.17           C  
ATOM   2472  NE  ARG A 161      -0.333   3.927  -4.520  1.00  1.17           N  
ATOM   2473  CZ  ARG A 161       0.571   3.153  -5.151  1.00  1.17           C  
ATOM   2474  NH1 ARG A 161       1.754   3.635  -5.409  1.00  1.17           N  
ATOM   2475  NH2 ARG A 161       0.274   1.930  -5.505  1.00  1.17           N  
ATOM   2476  H   ARG A 161      -3.504   7.030  -7.539  1.00  1.17           H  
ATOM   2477  HA  ARG A 161      -1.630   8.545  -5.753  1.00  1.17           H  
ATOM   2478 1HB  ARG A 161      -2.237   6.485  -4.757  1.00  1.17           H  
ATOM   2479 2HB  ARG A 161      -1.828   5.569  -6.181  1.00  1.17           H  
ATOM   2480 1HG  ARG A 161       0.496   6.106  -5.867  1.00  1.17           H  
ATOM   2481 2HG  ARG A 161       0.091   7.274  -4.582  1.00  1.17           H  
ATOM   2482 1HD  ARG A 161       0.987   5.271  -3.775  1.00  1.17           H  
ATOM   2483 2HD  ARG A 161      -0.662   5.466  -3.168  1.00  1.17           H  
ATOM   2484  HE  ARG A 161      -1.250   3.536  -4.322  1.00  1.17           H  
ATOM   2485 1HH1 ARG A 161       1.968   4.583  -5.130  1.00  1.17           H  
ATOM   2486 2HH1 ARG A 161       2.438   3.067  -5.896  1.00  1.17           H  
ATOM   2487 1HH2 ARG A 161      -0.639   1.554  -5.310  1.00  1.17           H  
ATOM   2488 2HH2 ARG A 161       0.957   1.361  -6.014  1.00  1.17           H  
ATOM   2489  N   VAL A 162       0.244   8.678  -7.229  1.00  1.43           N  
ATOM   2490  CA  VAL A 162       1.363   8.882  -8.118  1.00  1.43           C  
ATOM   2491  C   VAL A 162       2.662   8.492  -7.465  1.00  1.43           C  
ATOM   2492  O   VAL A 162       2.975   8.922  -6.359  1.00  1.43           O  
ATOM   2493  CB  VAL A 162       1.430  10.348  -8.572  1.00  1.43           C  
ATOM   2494  CG1 VAL A 162       2.659  10.591  -9.476  1.00  1.43           C  
ATOM   2495  CG2 VAL A 162       0.191  10.643  -9.309  1.00  1.43           C  
ATOM   2496  H   VAL A 162       0.159   9.261  -6.394  1.00  1.43           H  
ATOM   2497  HA  VAL A 162       1.223   8.260  -9.003  1.00  1.43           H  
ATOM   2498  HB  VAL A 162       1.512  11.000  -7.699  1.00  1.43           H  
ATOM   2499 1HG1 VAL A 162       2.680  11.627  -9.796  1.00  1.43           H  
ATOM   2500 2HG1 VAL A 162       3.573  10.364  -8.922  1.00  1.43           H  
ATOM   2501 3HG1 VAL A 162       2.597   9.943 -10.355  1.00  1.43           H  
ATOM   2502 1HG2 VAL A 162       0.199  11.680  -9.634  1.00  1.43           H  
ATOM   2503 2HG2 VAL A 162       0.125   9.979 -10.171  1.00  1.43           H  
ATOM   2504 3HG2 VAL A 162      -0.645  10.464  -8.659  1.00  1.43           H  
ATOM   2505  N   SER A 163       3.387   7.657  -8.184  1.00  1.76           N  
ATOM   2506  CA  SER A 163       4.698   7.120  -7.872  1.00  1.76           C  
ATOM   2507  C   SER A 163       5.214   6.785  -9.247  1.00  1.76           C  
ATOM   2508  O   SER A 163       4.425   6.807 -10.186  1.00  1.76           O  
ATOM   2509  CB  SER A 163       4.626   5.907  -6.970  1.00  1.76           C  
ATOM   2510  OG  SER A 163       4.054   4.816  -7.632  1.00  1.76           O  
ATOM   2511  H   SER A 163       2.992   7.376  -9.069  1.00  1.76           H  
ATOM   2512  HA  SER A 163       5.333   7.888  -7.431  1.00  1.76           H  
ATOM   2513 1HB  SER A 163       5.630   5.650  -6.639  1.00  1.76           H  
ATOM   2514 2HB  SER A 163       4.042   6.151  -6.079  1.00  1.76           H  
ATOM   2515  HG  SER A 163       4.514   4.751  -8.477  1.00  1.76           H  
ATOM   2516  N   GLY A 164       6.486   6.467  -9.418  1.00  2.07           N  
ATOM   2517  CA  GLY A 164       6.903   6.274 -10.801  1.00  2.07           C  
ATOM   2518  C   GLY A 164       7.201   7.682 -11.288  1.00  2.07           C  
ATOM   2519  O   GLY A 164       6.477   8.259 -12.100  1.00  2.07           O  
ATOM   2520  H   GLY A 164       7.133   6.414  -8.645  1.00  2.07           H  
ATOM   2521 1HA  GLY A 164       7.793   5.648 -10.854  1.00  2.07           H  
ATOM   2522 2HA  GLY A 164       6.112   5.814 -11.395  1.00  2.07           H  
ATOM   2523  N   LEU A 165       8.188   8.295 -10.670  1.00  2.29           N  
ATOM   2524  CA  LEU A 165       8.398   9.696 -10.905  1.00  2.29           C  
ATOM   2525  C   LEU A 165       8.657   9.927 -12.378  1.00  2.29           C  
ATOM   2526  O   LEU A 165       9.158   9.049 -13.084  1.00  2.29           O  
ATOM   2527  CB  LEU A 165       9.544  10.220 -10.067  1.00  2.29           C  
ATOM   2528  CG  LEU A 165       9.341  10.098  -8.549  1.00  2.29           C  
ATOM   2529  CD1 LEU A 165      10.537  10.760  -7.878  1.00  2.29           C  
ATOM   2530  CD2 LEU A 165       7.950  10.647  -8.097  1.00  2.29           C  
ATOM   2531  H   LEU A 165       8.779   7.793 -10.024  1.00  2.29           H  
ATOM   2532  HA  LEU A 165       7.493  10.236 -10.627  1.00  2.29           H  
ATOM   2533 1HB  LEU A 165      10.441   9.661 -10.327  1.00  2.29           H  
ATOM   2534 2HB  LEU A 165       9.716  11.260 -10.315  1.00  2.29           H  
ATOM   2535  HG  LEU A 165       9.377   9.042  -8.275  1.00  2.29           H  
ATOM   2536 1HD1 LEU A 165      10.452  10.648  -6.845  1.00  2.29           H  
ATOM   2537 2HD1 LEU A 165      11.458  10.288  -8.221  1.00  2.29           H  
ATOM   2538 3HD1 LEU A 165      10.556  11.813  -8.126  1.00  2.29           H  
ATOM   2539 1HD2 LEU A 165       7.838  10.514  -7.023  1.00  2.29           H  
ATOM   2540 2HD2 LEU A 165       7.849  11.681  -8.326  1.00  2.29           H  
ATOM   2541 3HD2 LEU A 165       7.161  10.093  -8.606  1.00  2.29           H  
ATOM   2542  N   ASP A 166       8.243  11.102 -12.833  1.00  2.35           N  
ATOM   2543  CA  ASP A 166       8.291  11.560 -14.221  1.00  2.35           C  
ATOM   2544  C   ASP A 166       7.257  10.863 -15.132  1.00  2.35           C  
ATOM   2545  O   ASP A 166       7.191  11.137 -16.330  1.00  2.35           O  
ATOM   2546  CB  ASP A 166       9.707  11.439 -14.795  1.00  2.35           C  
ATOM   2547  CG  ASP A 166      10.700  12.323 -14.024  1.00  2.35           C  
ATOM   2548  OD1 ASP A 166      10.349  13.442 -13.722  1.00  2.35           O  
ATOM   2549  OD2 ASP A 166      11.781  11.872 -13.736  1.00  2.35           O  
ATOM   2550  H   ASP A 166       7.859  11.740 -12.152  1.00  2.35           H  
ATOM   2551  HA  ASP A 166       8.051  12.623 -14.221  1.00  2.35           H  
ATOM   2552 1HB  ASP A 166      10.053  10.411 -14.797  1.00  2.35           H  
ATOM   2553 2HB  ASP A 166       9.696  11.770 -15.834  1.00  2.35           H  
ATOM   2554  N   GLN A 167       6.325  10.109 -14.520  1.00  2.22           N  
ATOM   2555  CA  GLN A 167       5.140   9.560 -15.198  1.00  2.22           C  
ATOM   2556  C   GLN A 167       3.973  10.486 -14.834  1.00  2.22           C  
ATOM   2557  O   GLN A 167       2.786  10.175 -14.995  1.00  2.22           O  
ATOM   2558  CB  GLN A 167       4.845   8.125 -14.760  1.00  2.22           C  
ATOM   2559  CG  GLN A 167       5.969   7.144 -15.084  1.00  2.22           C  
ATOM   2560  CD  GLN A 167       5.687   5.719 -14.610  1.00  2.22           C  
ATOM   2561  OE1 GLN A 167       4.645   5.416 -14.021  1.00  2.22           O  
ATOM   2562  NE2 GLN A 167       6.635   4.824 -14.873  1.00  2.22           N  
ATOM   2563  H   GLN A 167       6.454   9.839 -13.542  1.00  2.22           H  
ATOM   2564  HA  GLN A 167       5.288   9.586 -16.278  1.00  2.22           H  
ATOM   2565 1HB  GLN A 167       4.650   8.096 -13.690  1.00  2.22           H  
ATOM   2566 2HB  GLN A 167       3.944   7.774 -15.262  1.00  2.22           H  
ATOM   2567 1HG  GLN A 167       6.115   7.126 -16.163  1.00  2.22           H  
ATOM   2568 2HG  GLN A 167       6.882   7.493 -14.589  1.00  2.22           H  
ATOM   2569 1HE2 GLN A 167       6.516   3.870 -14.595  1.00  2.22           H  
ATOM   2570 2HE2 GLN A 167       7.468   5.107 -15.352  1.00  2.22           H  
ATOM   2571  N   VAL A 168       4.359  11.657 -14.351  1.00  1.98           N  
ATOM   2572  CA  VAL A 168       3.483  12.710 -13.902  1.00  1.98           C  
ATOM   2573  C   VAL A 168       2.549  13.175 -14.995  1.00  1.98           C  
ATOM   2574  O   VAL A 168       1.366  13.369 -14.750  1.00  1.98           O  
ATOM   2575  CB  VAL A 168       4.328  13.903 -13.441  1.00  1.98           C  
ATOM   2576  CG1 VAL A 168       3.419  15.080 -13.175  1.00  1.98           C  
ATOM   2577  CG2 VAL A 168       5.156  13.495 -12.203  1.00  1.98           C  
ATOM   2578  H   VAL A 168       5.350  11.811 -14.282  1.00  1.98           H  
ATOM   2579  HA  VAL A 168       2.893  12.338 -13.063  1.00  1.98           H  
ATOM   2580  HB  VAL A 168       5.010  14.203 -14.240  1.00  1.98           H  
ATOM   2581 1HG1 VAL A 168       4.009  15.931 -12.861  1.00  1.98           H  
ATOM   2582 2HG1 VAL A 168       2.876  15.336 -14.087  1.00  1.98           H  
ATOM   2583 3HG1 VAL A 168       2.717  14.817 -12.410  1.00  1.98           H  
ATOM   2584 1HG2 VAL A 168       5.766  14.342 -11.866  1.00  1.98           H  
ATOM   2585 2HG2 VAL A 168       4.493  13.190 -11.409  1.00  1.98           H  
ATOM   2586 3HG2 VAL A 168       5.801  12.662 -12.465  1.00  1.98           H  
ATOM   2587  N   ASP A 169       3.055  13.339 -16.206  1.00  1.73           N  
ATOM   2588  CA  ASP A 169       2.210  13.821 -17.286  1.00  1.73           C  
ATOM   2589  C   ASP A 169       1.024  12.893 -17.527  1.00  1.73           C  
ATOM   2590  O   ASP A 169      -0.080  13.357 -17.826  1.00  1.73           O  
ATOM   2591  CB  ASP A 169       3.040  13.972 -18.548  1.00  1.73           C  
ATOM   2592  CG  ASP A 169       4.007  15.126 -18.416  1.00  1.73           C  
ATOM   2593  OD1 ASP A 169       3.836  15.918 -17.503  1.00  1.73           O  
ATOM   2594  OD2 ASP A 169       4.920  15.214 -19.196  1.00  1.73           O  
ATOM   2595  H   ASP A 169       4.032  13.144 -16.373  1.00  1.73           H  
ATOM   2596  HA  ASP A 169       1.824  14.802 -17.006  1.00  1.73           H  
ATOM   2597 1HB  ASP A 169       3.598  13.051 -18.735  1.00  1.73           H  
ATOM   2598 2HB  ASP A 169       2.386  14.143 -19.404  1.00  1.73           H  
ATOM   2599  N   ASP A 170       1.237  11.583 -17.372  1.00  1.52           N  
ATOM   2600  CA  ASP A 170       0.145  10.646 -17.567  1.00  1.52           C  
ATOM   2601  C   ASP A 170      -0.841  10.778 -16.413  1.00  1.52           C  
ATOM   2602  O   ASP A 170      -2.058  10.735 -16.613  1.00  1.52           O  
ATOM   2603  CB  ASP A 170       0.667   9.215 -17.669  1.00  1.52           C  
ATOM   2604  CG  ASP A 170       1.426   8.947 -18.978  1.00  1.52           C  
ATOM   2605  OD1 ASP A 170       1.330   9.746 -19.886  1.00  1.52           O  
ATOM   2606  OD2 ASP A 170       2.101   7.948 -19.051  1.00  1.52           O  
ATOM   2607  H   ASP A 170       2.153  11.246 -17.102  1.00  1.52           H  
ATOM   2608  HA  ASP A 170      -0.371  10.896 -18.494  1.00  1.52           H  
ATOM   2609 1HB  ASP A 170       1.337   9.017 -16.828  1.00  1.52           H  
ATOM   2610 2HB  ASP A 170      -0.164   8.518 -17.595  1.00  1.52           H  
ATOM   2611  N   ALA A 171      -0.314  10.978 -15.199  1.00  1.38           N  
ATOM   2612  CA  ALA A 171      -1.172  11.151 -14.028  1.00  1.38           C  
ATOM   2613  C   ALA A 171      -2.071  12.377 -14.193  1.00  1.38           C  
ATOM   2614  O   ALA A 171      -3.265  12.338 -13.868  1.00  1.38           O  
ATOM   2615  CB  ALA A 171      -0.324  11.305 -12.782  1.00  1.38           C  
ATOM   2616  H   ALA A 171       0.704  10.985 -15.093  1.00  1.38           H  
ATOM   2617  HA  ALA A 171      -1.803  10.268 -13.933  1.00  1.38           H  
ATOM   2618 1HB  ALA A 171      -0.968  11.411 -11.935  1.00  1.38           H  
ATOM   2619 2HB  ALA A 171       0.306  10.422 -12.662  1.00  1.38           H  
ATOM   2620 3HB  ALA A 171       0.303  12.183 -12.864  1.00  1.38           H  
ATOM   2621  N   VAL A 172      -1.498  13.444 -14.752  1.00  1.29           N  
ATOM   2622  CA  VAL A 172      -2.226  14.680 -14.987  1.00  1.29           C  
ATOM   2623  C   VAL A 172      -3.290  14.477 -16.043  1.00  1.29           C  
ATOM   2624  O   VAL A 172      -4.433  14.905 -15.866  1.00  1.29           O  
ATOM   2625  CB  VAL A 172      -1.271  15.802 -15.428  1.00  1.29           C  
ATOM   2626  CG1 VAL A 172      -2.071  17.044 -15.856  1.00  1.29           C  
ATOM   2627  CG2 VAL A 172      -0.326  16.156 -14.284  1.00  1.29           C  
ATOM   2628  H   VAL A 172      -0.505  13.396 -14.985  1.00  1.29           H  
ATOM   2629  HA  VAL A 172      -2.708  14.975 -14.062  1.00  1.29           H  
ATOM   2630  HB  VAL A 172      -0.691  15.457 -16.285  1.00  1.29           H  
ATOM   2631 1HG1 VAL A 172      -1.381  17.825 -16.177  1.00  1.29           H  
ATOM   2632 2HG1 VAL A 172      -2.731  16.781 -16.682  1.00  1.29           H  
ATOM   2633 3HG1 VAL A 172      -2.662  17.412 -15.038  1.00  1.29           H  
ATOM   2634 1HG2 VAL A 172       0.346  16.925 -14.613  1.00  1.29           H  
ATOM   2635 2HG2 VAL A 172      -0.881  16.503 -13.454  1.00  1.29           H  
ATOM   2636 3HG2 VAL A 172       0.238  15.293 -13.989  1.00  1.29           H  
ATOM   2637  N   ALA A 173      -2.925  13.811 -17.143  1.00  1.24           N  
ATOM   2638  CA  ALA A 173      -3.876  13.543 -18.206  1.00  1.24           C  
ATOM   2639  C   ALA A 173      -5.048  12.714 -17.693  1.00  1.24           C  
ATOM   2640  O   ALA A 173      -6.208  12.985 -18.020  1.00  1.24           O  
ATOM   2641  CB  ALA A 173      -3.182  12.806 -19.334  1.00  1.24           C  
ATOM   2642  H   ALA A 173      -1.958  13.498 -17.251  1.00  1.24           H  
ATOM   2643  HA  ALA A 173      -4.258  14.496 -18.571  1.00  1.24           H  
ATOM   2644 1HB  ALA A 173      -3.888  12.622 -20.140  1.00  1.24           H  
ATOM   2645 2HB  ALA A 173      -2.350  13.408 -19.704  1.00  1.24           H  
ATOM   2646 3HB  ALA A 173      -2.799  11.857 -18.961  1.00  1.24           H  
ATOM   2647  N   LEU A 174      -4.761  11.740 -16.834  1.00  1.21           N  
ATOM   2648  CA  LEU A 174      -5.811  10.904 -16.293  1.00  1.21           C  
ATOM   2649  C   LEU A 174      -6.777  11.759 -15.485  1.00  1.21           C  
ATOM   2650  O   LEU A 174      -7.998  11.674 -15.668  1.00  1.21           O  
ATOM   2651  CB  LEU A 174      -5.221   9.805 -15.413  1.00  1.21           C  
ATOM   2652  CG  LEU A 174      -6.235   8.885 -14.794  1.00  1.21           C  
ATOM   2653  CD1 LEU A 174      -6.987   8.151 -15.888  1.00  1.21           C  
ATOM   2654  CD2 LEU A 174      -5.518   7.952 -13.814  1.00  1.21           C  
ATOM   2655  H   LEU A 174      -3.790  11.544 -16.590  1.00  1.21           H  
ATOM   2656  HA  LEU A 174      -6.352  10.445 -17.118  1.00  1.21           H  
ATOM   2657 1HB  LEU A 174      -4.531   9.211 -16.010  1.00  1.21           H  
ATOM   2658 2HB  LEU A 174      -4.656  10.272 -14.605  1.00  1.21           H  
ATOM   2659  HG  LEU A 174      -6.961   9.463 -14.281  1.00  1.21           H  
ATOM   2660 1HD1 LEU A 174      -7.746   7.506 -15.441  1.00  1.21           H  
ATOM   2661 2HD1 LEU A 174      -7.475   8.872 -16.544  1.00  1.21           H  
ATOM   2662 3HD1 LEU A 174      -6.288   7.556 -16.468  1.00  1.21           H  
ATOM   2663 1HD2 LEU A 174      -6.239   7.294 -13.334  1.00  1.21           H  
ATOM   2664 2HD2 LEU A 174      -4.777   7.365 -14.344  1.00  1.21           H  
ATOM   2665 3HD2 LEU A 174      -5.026   8.556 -13.058  1.00  1.21           H  
ATOM   2666  N   ALA A 175      -6.222  12.603 -14.607  1.00  1.21           N  
ATOM   2667  CA  ALA A 175      -7.010  13.503 -13.777  1.00  1.21           C  
ATOM   2668  C   ALA A 175      -7.847  14.457 -14.609  1.00  1.21           C  
ATOM   2669  O   ALA A 175      -8.991  14.749 -14.264  1.00  1.21           O  
ATOM   2670  CB  ALA A 175      -6.078  14.278 -12.888  1.00  1.21           C  
ATOM   2671  H   ALA A 175      -5.204  12.612 -14.504  1.00  1.21           H  
ATOM   2672  HA  ALA A 175      -7.693  12.919 -13.172  1.00  1.21           H  
ATOM   2673 1HB  ALA A 175      -6.639  14.939 -12.265  1.00  1.21           H  
ATOM   2674 2HB  ALA A 175      -5.540  13.579 -12.296  1.00  1.21           H  
ATOM   2675 3HB  ALA A 175      -5.391  14.854 -13.495  1.00  1.21           H  
ATOM   2676  N   ALA A 176      -7.282  14.938 -15.712  1.00  1.23           N  
ATOM   2677  CA  ALA A 176      -7.988  15.839 -16.605  1.00  1.23           C  
ATOM   2678  C   ALA A 176      -9.203  15.169 -17.239  1.00  1.23           C  
ATOM   2679  O   ALA A 176     -10.239  15.805 -17.445  1.00  1.23           O  
ATOM   2680  CB  ALA A 176      -7.042  16.341 -17.672  1.00  1.23           C  
ATOM   2681  H   ALA A 176      -6.318  14.689 -15.927  1.00  1.23           H  
ATOM   2682  HA  ALA A 176      -8.340  16.680 -16.029  1.00  1.23           H  
ATOM   2683 1HB  ALA A 176      -7.564  17.043 -18.319  1.00  1.23           H  
ATOM   2684 2HB  ALA A 176      -6.194  16.840 -17.198  1.00  1.23           H  
ATOM   2685 3HB  ALA A 176      -6.686  15.501 -18.258  1.00  1.23           H  
ATOM   2686  N   ARG A 177      -9.065  13.881 -17.552  1.00  1.24           N  
ATOM   2687  CA  ARG A 177     -10.111  13.107 -18.211  1.00  1.24           C  
ATOM   2688  C   ARG A 177     -11.178  12.499 -17.296  1.00  1.24           C  
ATOM   2689  O   ARG A 177     -12.331  12.360 -17.709  1.00  1.24           O  
ATOM   2690  CB  ARG A 177      -9.472  11.967 -18.982  1.00  1.24           C  
ATOM   2691  CG  ARG A 177      -8.671  12.376 -20.208  1.00  1.24           C  
ATOM   2692  CD  ARG A 177      -7.958  11.209 -20.786  1.00  1.24           C  
ATOM   2693  NE  ARG A 177      -8.883  10.183 -21.256  1.00  1.24           N  
ATOM   2694  CZ  ARG A 177      -9.460  10.145 -22.466  1.00  1.24           C  
ATOM   2695  NH1 ARG A 177      -9.212  11.071 -23.371  1.00  1.24           N  
ATOM   2696  NH2 ARG A 177     -10.283   9.151 -22.718  1.00  1.24           N  
ATOM   2697  H   ARG A 177      -8.167  13.429 -17.373  1.00  1.24           H  
ATOM   2698  HA  ARG A 177     -10.607  13.769 -18.918  1.00  1.24           H  
ATOM   2699 1HB  ARG A 177      -8.787  11.436 -18.317  1.00  1.24           H  
ATOM   2700 2HB  ARG A 177     -10.238  11.257 -19.295  1.00  1.24           H  
ATOM   2701 1HG  ARG A 177      -9.341  12.782 -20.963  1.00  1.24           H  
ATOM   2702 2HG  ARG A 177      -7.935  13.131 -19.927  1.00  1.24           H  
ATOM   2703 1HD  ARG A 177      -7.348  11.533 -21.626  1.00  1.24           H  
ATOM   2704 2HD  ARG A 177      -7.317  10.768 -20.020  1.00  1.24           H  
ATOM   2705  HE  ARG A 177      -9.142   9.419 -20.613  1.00  1.24           H  
ATOM   2706 1HH1 ARG A 177      -8.577  11.826 -23.158  1.00  1.24           H  
ATOM   2707 2HH1 ARG A 177      -9.656  11.024 -24.276  1.00  1.24           H  
ATOM   2708 1HH2 ARG A 177     -10.441   8.458 -21.966  1.00  1.24           H  
ATOM   2709 2HH2 ARG A 177     -10.744   9.073 -23.608  1.00  1.24           H  
ATOM   2710  N   THR A 178     -10.808  12.110 -16.078  1.00  1.23           N  
ATOM   2711  CA  THR A 178     -11.739  11.397 -15.208  1.00  1.23           C  
ATOM   2712  C   THR A 178     -12.657  12.316 -14.367  1.00  1.23           C  
ATOM   2713  O   THR A 178     -12.199  12.910 -13.393  1.00  1.23           O  
ATOM   2714  CB  THR A 178     -10.928  10.522 -14.250  1.00  1.23           C  
ATOM   2715  OG1 THR A 178     -10.150   9.600 -15.002  1.00  1.23           O  
ATOM   2716  CG2 THR A 178     -11.819   9.801 -13.289  1.00  1.23           C  
ATOM   2717  H   THR A 178      -9.841  12.250 -15.784  1.00  1.23           H  
ATOM   2718  HA  THR A 178     -12.314  10.743 -15.849  1.00  1.23           H  
ATOM   2719  HB  THR A 178     -10.244  11.163 -13.691  1.00  1.23           H  
ATOM   2720  HG1 THR A 178      -9.449  10.110 -15.463  1.00  1.23           H  
ATOM   2721 1HG2 THR A 178     -11.213   9.218 -12.622  1.00  1.23           H  
ATOM   2722 2HG2 THR A 178     -12.374  10.521 -12.723  1.00  1.23           H  
ATOM   2723 3HG2 THR A 178     -12.503   9.150 -13.831  1.00  1.23           H  
ATOM   2724  N   PRO A 179     -13.993  12.319 -14.591  1.00  1.19           N  
ATOM   2725  CA  PRO A 179     -14.961  13.190 -13.925  1.00  1.19           C  
ATOM   2726  C   PRO A 179     -15.152  12.854 -12.452  1.00  1.19           C  
ATOM   2727  O   PRO A 179     -15.656  13.660 -11.674  1.00  1.19           O  
ATOM   2728  CB  PRO A 179     -16.248  12.913 -14.705  1.00  1.19           C  
ATOM   2729  CG  PRO A 179     -16.084  11.504 -15.237  1.00  1.19           C  
ATOM   2730  CD  PRO A 179     -14.610  11.353 -15.530  1.00  1.19           C  
ATOM   2731  HA  PRO A 179     -14.645  14.238 -14.047  1.00  1.19           H  
ATOM   2732 1HB  PRO A 179     -17.115  13.014 -14.035  1.00  1.19           H  
ATOM   2733 2HB  PRO A 179     -16.369  13.660 -15.503  1.00  1.19           H  
ATOM   2734 1HG  PRO A 179     -16.447  10.777 -14.493  1.00  1.19           H  
ATOM   2735 2HG  PRO A 179     -16.704  11.369 -16.137  1.00  1.19           H  
ATOM   2736 1HD  PRO A 179     -14.330  10.318 -15.291  1.00  1.19           H  
ATOM   2737 2HD  PRO A 179     -14.398  11.623 -16.575  1.00  1.19           H  
ATOM   2738  N   ALA A 180     -14.754  11.640 -12.081  1.00  1.12           N  
ATOM   2739  CA  ALA A 180     -14.885  11.122 -10.726  1.00  1.12           C  
ATOM   2740  C   ALA A 180     -13.755  11.584  -9.821  1.00  1.12           C  
ATOM   2741  O   ALA A 180     -13.763  11.348  -8.610  1.00  1.12           O  
ATOM   2742  CB  ALA A 180     -14.881   9.609 -10.772  1.00  1.12           C  
ATOM   2743  H   ALA A 180     -14.348  11.034 -12.775  1.00  1.12           H  
ATOM   2744  HA  ALA A 180     -15.831  11.478 -10.314  1.00  1.12           H  
ATOM   2745 1HB  ALA A 180     -15.010   9.211  -9.763  1.00  1.12           H  
ATOM   2746 2HB  ALA A 180     -15.698   9.277 -11.406  1.00  1.12           H  
ATOM   2747 3HB  ALA A 180     -13.941   9.258 -11.178  1.00  1.12           H  
ATOM   2748  N   PHE A 181     -12.746  12.186 -10.426  1.00  1.05           N  
ATOM   2749  CA  PHE A 181     -11.531  12.518  -9.724  1.00  1.05           C  
ATOM   2750  C   PHE A 181     -11.599  13.698  -8.751  1.00  1.05           C  
ATOM   2751  O   PHE A 181     -12.000  14.807  -9.111  1.00  1.05           O  
ATOM   2752  CB  PHE A 181     -10.448  12.712 -10.745  1.00  1.05           C  
ATOM   2753  CG  PHE A 181      -9.290  12.904 -10.148  1.00  1.05           C  
ATOM   2754  CD1 PHE A 181      -8.900  11.967  -9.302  1.00  1.05           C  
ATOM   2755  CD2 PHE A 181      -8.529  13.962 -10.394  1.00  1.05           C  
ATOM   2756  CE1 PHE A 181      -7.780  12.074  -8.688  1.00  1.05           C  
ATOM   2757  CE2 PHE A 181      -7.364  14.064  -9.768  1.00  1.05           C  
ATOM   2758  CZ  PHE A 181      -6.993  13.114  -8.916  1.00  1.05           C  
ATOM   2759  H   PHE A 181     -12.792  12.411 -11.421  1.00  1.05           H  
ATOM   2760  HA  PHE A 181     -11.251  11.646  -9.136  1.00  1.05           H  
ATOM   2761 1HB  PHE A 181     -10.370  11.834 -11.377  1.00  1.05           H  
ATOM   2762 2HB  PHE A 181     -10.669  13.572 -11.382  1.00  1.05           H  
ATOM   2763  HD1 PHE A 181      -9.539  11.109  -9.122  1.00  1.05           H  
ATOM   2764  HD2 PHE A 181      -8.864  14.723 -11.108  1.00  1.05           H  
ATOM   2765  HE1 PHE A 181      -7.497  11.317  -8.011  1.00  1.05           H  
ATOM   2766  HE2 PHE A 181      -6.737  14.894  -9.950  1.00  1.05           H  
ATOM   2767  HZ  PHE A 181      -6.066  13.168  -8.403  1.00  1.05           H  
ATOM   2768  N   LYS A 182     -11.199  13.440  -7.496  1.00  1.00           N  
ATOM   2769  CA  LYS A 182     -11.217  14.434  -6.429  1.00  1.00           C  
ATOM   2770  C   LYS A 182      -9.831  14.922  -5.942  1.00  1.00           C  
ATOM   2771  O   LYS A 182      -9.716  16.068  -5.495  1.00  1.00           O  
ATOM   2772  CB  LYS A 182     -11.995  13.867  -5.251  1.00  1.00           C  
ATOM   2773  CG  LYS A 182     -13.467  13.540  -5.558  1.00  1.00           C  
ATOM   2774  CD  LYS A 182     -14.293  14.799  -5.793  1.00  1.00           C  
ATOM   2775  CE  LYS A 182     -15.785  14.479  -5.983  1.00  1.00           C  
ATOM   2776  NZ  LYS A 182     -16.410  13.894  -4.744  1.00  1.00           N  
ATOM   2777  H   LYS A 182     -10.884  12.502  -7.257  1.00  1.00           H  
ATOM   2778  HA  LYS A 182     -11.750  15.308  -6.803  1.00  1.00           H  
ATOM   2779 1HB  LYS A 182     -11.514  12.945  -4.915  1.00  1.00           H  
ATOM   2780 2HB  LYS A 182     -11.970  14.571  -4.421  1.00  1.00           H  
ATOM   2781 1HG  LYS A 182     -13.524  12.906  -6.444  1.00  1.00           H  
ATOM   2782 2HG  LYS A 182     -13.899  13.003  -4.729  1.00  1.00           H  
ATOM   2783 1HD  LYS A 182     -14.184  15.469  -4.939  1.00  1.00           H  
ATOM   2784 2HD  LYS A 182     -13.925  15.310  -6.686  1.00  1.00           H  
ATOM   2785 1HE  LYS A 182     -16.308  15.398  -6.238  1.00  1.00           H  
ATOM   2786 2HE  LYS A 182     -15.894  13.769  -6.805  1.00  1.00           H  
ATOM   2787 1HZ  LYS A 182     -17.379  13.697  -4.898  1.00  1.00           H  
ATOM   2788 2HZ  LYS A 182     -15.943  13.013  -4.487  1.00  1.00           H  
ATOM   2789 3HZ  LYS A 182     -16.324  14.526  -3.967  1.00  1.00           H  
ATOM   2790  N   GLY A 183      -8.789  14.083  -6.017  1.00  0.97           N  
ATOM   2791  CA  GLY A 183      -7.475  14.539  -5.520  1.00  0.97           C  
ATOM   2792  C   GLY A 183      -6.303  13.561  -5.681  1.00  0.97           C  
ATOM   2793  O   GLY A 183      -6.477  12.425  -6.096  1.00  0.97           O  
ATOM   2794  H   GLY A 183      -8.935  13.134  -6.359  1.00  0.97           H  
ATOM   2795 1HA  GLY A 183      -7.217  15.469  -6.016  1.00  0.97           H  
ATOM   2796 2HA  GLY A 183      -7.576  14.781  -4.465  1.00  0.97           H  
ATOM   2797  N   PHE A 184      -5.102  14.012  -5.340  1.00  0.98           N  
ATOM   2798  CA  PHE A 184      -3.905  13.168  -5.466  1.00  0.98           C  
ATOM   2799  C   PHE A 184      -3.127  12.879  -4.212  1.00  0.98           C  
ATOM   2800  O   PHE A 184      -2.989  13.731  -3.346  1.00  0.98           O  
ATOM   2801  CB  PHE A 184      -2.869  13.742  -6.425  1.00  0.98           C  
ATOM   2802  CG  PHE A 184      -3.133  13.623  -7.810  1.00  0.98           C  
ATOM   2803  CD1 PHE A 184      -3.830  14.513  -8.508  1.00  0.98           C  
ATOM   2804  CD2 PHE A 184      -2.621  12.543  -8.433  1.00  0.98           C  
ATOM   2805  CE1 PHE A 184      -4.005  14.311  -9.861  1.00  0.98           C  
ATOM   2806  CE2 PHE A 184      -2.786  12.333  -9.758  1.00  0.98           C  
ATOM   2807  CZ  PHE A 184      -3.469  13.213 -10.477  1.00  0.98           C  
ATOM   2808  H   PHE A 184      -5.042  14.960  -4.966  1.00  0.98           H  
ATOM   2809  HA  PHE A 184      -4.225  12.210  -5.867  1.00  0.98           H  
ATOM   2810 1HB  PHE A 184      -2.740  14.780  -6.207  1.00  0.98           H  
ATOM   2811 2HB  PHE A 184      -1.917  13.252  -6.236  1.00  0.98           H  
ATOM   2812  HD1 PHE A 184      -4.240  15.383  -8.002  1.00  0.98           H  
ATOM   2813  HD2 PHE A 184      -2.068  11.835  -7.823  1.00  0.98           H  
ATOM   2814  HE1 PHE A 184      -4.566  15.025 -10.437  1.00  0.98           H  
ATOM   2815  HE2 PHE A 184      -2.371  11.453 -10.229  1.00  0.98           H  
ATOM   2816  HZ  PHE A 184      -3.595  13.047 -11.535  1.00  0.98           H  
ATOM   2817  N   LEU A 185      -2.543  11.688  -4.203  1.00  1.04           N  
ATOM   2818  CA  LEU A 185      -1.584  11.232  -3.215  1.00  1.04           C  
ATOM   2819  C   LEU A 185      -0.196  11.125  -3.852  1.00  1.04           C  
ATOM   2820  O   LEU A 185       0.016  10.364  -4.804  1.00  1.04           O  
ATOM   2821  CB  LEU A 185      -2.060   9.905  -2.609  1.00  1.04           C  
ATOM   2822  CG  LEU A 185      -1.099   9.204  -1.661  1.00  1.04           C  
ATOM   2823  CD1 LEU A 185      -0.777  10.084  -0.476  1.00  1.04           C  
ATOM   2824  CD2 LEU A 185      -1.768   7.908  -1.186  1.00  1.04           C  
ATOM   2825  H   LEU A 185      -2.776  11.054  -4.962  1.00  1.04           H  
ATOM   2826  HA  LEU A 185      -1.528  11.966  -2.421  1.00  1.04           H  
ATOM   2827 1HB  LEU A 185      -2.976  10.098  -2.054  1.00  1.04           H  
ATOM   2828 2HB  LEU A 185      -2.298   9.216  -3.421  1.00  1.04           H  
ATOM   2829  HG  LEU A 185      -0.172   8.976  -2.184  1.00  1.04           H  
ATOM   2830 1HD1 LEU A 185      -0.086   9.555   0.188  1.00  1.04           H  
ATOM   2831 2HD1 LEU A 185      -0.310  11.009  -0.815  1.00  1.04           H  
ATOM   2832 3HD1 LEU A 185      -1.688  10.302   0.046  1.00  1.04           H  
ATOM   2833 1HD2 LEU A 185      -1.100   7.373  -0.508  1.00  1.04           H  
ATOM   2834 2HD2 LEU A 185      -2.697   8.144  -0.664  1.00  1.04           H  
ATOM   2835 3HD2 LEU A 185      -1.984   7.281  -2.044  1.00  1.04           H  
ATOM   2836  N   LEU A 186       0.730  11.946  -3.350  1.00  1.15           N  
ATOM   2837  CA  LEU A 186       2.082  12.033  -3.903  1.00  1.15           C  
ATOM   2838  C   LEU A 186       3.099  11.206  -3.110  1.00  1.15           C  
ATOM   2839  O   LEU A 186       3.503  11.572  -1.999  1.00  1.15           O  
ATOM   2840  CB  LEU A 186       2.531  13.504  -3.931  1.00  1.15           C  
ATOM   2841  CG  LEU A 186       1.965  14.399  -5.050  1.00  1.15           C  
ATOM   2842  CD1 LEU A 186       0.463  14.563  -4.863  1.00  1.15           C  
ATOM   2843  CD2 LEU A 186       2.658  15.765  -4.994  1.00  1.15           C  
ATOM   2844  H   LEU A 186       0.466  12.550  -2.569  1.00  1.15           H  
ATOM   2845  HA  LEU A 186       2.062  11.652  -4.925  1.00  1.15           H  
ATOM   2846 1HB  LEU A 186       2.229  13.958  -2.991  1.00  1.15           H  
ATOM   2847 2HB  LEU A 186       3.619  13.534  -3.994  1.00  1.15           H  
ATOM   2848  HG  LEU A 186       2.143  13.935  -6.020  1.00  1.15           H  
ATOM   2849 1HD1 LEU A 186       0.075  15.196  -5.655  1.00  1.15           H  
ATOM   2850 2HD1 LEU A 186      -0.016  13.609  -4.910  1.00  1.15           H  
ATOM   2851 3HD1 LEU A 186       0.260  15.021  -3.891  1.00  1.15           H  
ATOM   2852 1HD2 LEU A 186       2.268  16.414  -5.778  1.00  1.15           H  
ATOM   2853 2HD2 LEU A 186       2.477  16.226  -4.023  1.00  1.15           H  
ATOM   2854 3HD2 LEU A 186       3.717  15.632  -5.138  1.00  1.15           H  
ATOM   2855  N   GLU A 187       3.487  10.068  -3.700  1.00  1.30           N  
ATOM   2856  CA  GLU A 187       4.376   9.059  -3.106  1.00  1.30           C  
ATOM   2857  C   GLU A 187       5.500   8.654  -4.067  1.00  1.30           C  
ATOM   2858  O   GLU A 187       5.456   8.947  -5.258  1.00  1.30           O  
ATOM   2859  CB  GLU A 187       3.579   7.827  -2.658  1.00  1.30           C  
ATOM   2860  CG  GLU A 187       2.703   8.060  -1.468  1.00  1.30           C  
ATOM   2861  CD  GLU A 187       1.878   6.907  -1.080  1.00  1.30           C  
ATOM   2862  OE1 GLU A 187       1.823   5.985  -1.828  1.00  1.30           O  
ATOM   2863  OE2 GLU A 187       1.311   6.926  -0.015  1.00  1.30           O  
ATOM   2864  H   GLU A 187       3.131   9.849  -4.634  1.00  1.30           H  
ATOM   2865  HA  GLU A 187       4.842   9.490  -2.217  1.00  1.30           H  
ATOM   2866 1HB  GLU A 187       2.966   7.459  -3.485  1.00  1.30           H  
ATOM   2867 2HB  GLU A 187       4.273   7.049  -2.384  1.00  1.30           H  
ATOM   2868 1HG  GLU A 187       3.402   8.221  -0.665  1.00  1.30           H  
ATOM   2869 2HG  GLU A 187       2.098   8.949  -1.593  1.00  1.30           H  
ATOM   2870  N   GLY A 188       6.559   8.042  -3.548  1.00  1.47           N  
ATOM   2871  CA  GLY A 188       7.672   7.595  -4.370  1.00  1.47           C  
ATOM   2872  C   GLY A 188       8.573   8.778  -4.644  1.00  1.47           C  
ATOM   2873  O   GLY A 188       9.480   8.735  -5.481  1.00  1.47           O  
ATOM   2874  H   GLY A 188       6.610   7.855  -2.548  1.00  1.47           H  
ATOM   2875 1HA  GLY A 188       8.224   6.818  -3.835  1.00  1.47           H  
ATOM   2876 2HA  GLY A 188       7.305   7.171  -5.301  1.00  1.47           H  
ATOM   2877  N   VAL A 189       8.336   9.850  -3.903  1.00  1.64           N  
ATOM   2878  CA  VAL A 189       9.052  11.077  -4.112  1.00  1.64           C  
ATOM   2879  C   VAL A 189      10.460  11.040  -3.583  1.00  1.64           C  
ATOM   2880  O   VAL A 189      10.772  11.602  -2.546  1.00  1.64           O  
ATOM   2881  CB  VAL A 189       8.326  12.245  -3.438  1.00  1.64           C  
ATOM   2882  CG1 VAL A 189       9.119  13.529  -3.711  1.00  1.64           C  
ATOM   2883  CG2 VAL A 189       6.879  12.338  -3.959  1.00  1.64           C  
ATOM   2884  H   VAL A 189       7.608   9.794  -3.204  1.00  1.64           H  
ATOM   2885  HA  VAL A 189       9.082  11.277  -5.179  1.00  1.64           H  
ATOM   2886  HB  VAL A 189       8.312  12.084  -2.360  1.00  1.64           H  
ATOM   2887 1HG1 VAL A 189       8.637  14.371  -3.222  1.00  1.64           H  
ATOM   2888 2HG1 VAL A 189      10.135  13.423  -3.323  1.00  1.64           H  
ATOM   2889 3HG1 VAL A 189       9.159  13.705  -4.786  1.00  1.64           H  
ATOM   2890 1HG2 VAL A 189       6.364  13.166  -3.470  1.00  1.64           H  
ATOM   2891 2HG2 VAL A 189       6.889  12.499  -5.038  1.00  1.64           H  
ATOM   2892 3HG2 VAL A 189       6.355  11.413  -3.739  1.00  1.64           H  
ATOM   2893  N   ARG A 190      11.335  10.468  -4.388  1.00  1.79           N  
ATOM   2894  CA  ARG A 190      12.765  10.427  -4.126  1.00  1.79           C  
ATOM   2895  C   ARG A 190      13.417  11.671  -4.732  1.00  1.79           C  
ATOM   2896  O   ARG A 190      14.624  11.887  -4.621  1.00  1.79           O  
ATOM   2897  CB  ARG A 190      13.373   9.182  -4.732  1.00  1.79           C  
ATOM   2898  CG  ARG A 190      12.919   7.890  -4.091  1.00  1.79           C  
ATOM   2899  CD  ARG A 190      13.548   6.704  -4.713  1.00  1.79           C  
ATOM   2900  NE  ARG A 190      13.049   5.460  -4.136  1.00  1.79           N  
ATOM   2901  CZ  ARG A 190      13.533   4.879  -3.018  1.00  1.79           C  
ATOM   2902  NH1 ARG A 190      14.525   5.438  -2.358  1.00  1.79           N  
ATOM   2903  NH2 ARG A 190      13.008   3.746  -2.585  1.00  1.79           N  
ATOM   2904  H   ARG A 190      10.949   9.980  -5.196  1.00  1.79           H  
ATOM   2905  HA  ARG A 190      12.929  10.414  -3.050  1.00  1.79           H  
ATOM   2906 1HB  ARG A 190      13.118   9.134  -5.791  1.00  1.79           H  
ATOM   2907 2HB  ARG A 190      14.458   9.232  -4.654  1.00  1.79           H  
ATOM   2908 1HG  ARG A 190      13.208   7.902  -3.043  1.00  1.79           H  
ATOM   2909 2HG  ARG A 190      11.832   7.799  -4.174  1.00  1.79           H  
ATOM   2910 1HD  ARG A 190      13.332   6.695  -5.781  1.00  1.79           H  
ATOM   2911 2HD  ARG A 190      14.626   6.744  -4.559  1.00  1.79           H  
ATOM   2912  HE  ARG A 190      12.286   4.997  -4.614  1.00  1.79           H  
ATOM   2913 1HH1 ARG A 190      14.926   6.307  -2.685  1.00  1.79           H  
ATOM   2914 2HH1 ARG A 190      14.885   5.002  -1.522  1.00  1.79           H  
ATOM   2915 1HH2 ARG A 190      12.245   3.316  -3.091  1.00  1.79           H  
ATOM   2916 2HH2 ARG A 190      13.368   3.309  -1.749  1.00  1.79           H  
ATOM   2917  N   ASP A 191      12.586  12.471  -5.395  1.00  1.91           N  
ATOM   2918  CA  ASP A 191      12.948  13.701  -6.075  1.00  1.91           C  
ATOM   2919  C   ASP A 191      11.791  14.684  -6.010  1.00  1.91           C  
ATOM   2920  O   ASP A 191      10.766  14.534  -6.695  1.00  1.91           O  
ATOM   2921  CB  ASP A 191      13.346  13.468  -7.530  1.00  1.91           C  
ATOM   2922  CG  ASP A 191      13.829  14.758  -8.224  1.00  1.91           C  
ATOM   2923  OD1 ASP A 191      13.751  15.815  -7.605  1.00  1.91           O  
ATOM   2924  OD2 ASP A 191      14.261  14.678  -9.352  1.00  1.91           O  
ATOM   2925  H   ASP A 191      11.620  12.192  -5.415  1.00  1.91           H  
ATOM   2926  HA  ASP A 191      13.800  14.144  -5.555  1.00  1.91           H  
ATOM   2927 1HB  ASP A 191      14.147  12.726  -7.572  1.00  1.91           H  
ATOM   2928 2HB  ASP A 191      12.506  13.075  -8.086  1.00  1.91           H  
ATOM   2929  N   VAL A 192      11.966  15.707  -5.194  1.00  1.97           N  
ATOM   2930  CA  VAL A 192      10.943  16.704  -4.994  1.00  1.97           C  
ATOM   2931  C   VAL A 192      10.518  17.393  -6.279  1.00  1.97           C  
ATOM   2932  O   VAL A 192       9.402  17.903  -6.350  1.00  1.97           O  
ATOM   2933  CB  VAL A 192      11.396  17.764  -4.001  1.00  1.97           C  
ATOM   2934  CG1 VAL A 192      12.501  18.638  -4.572  1.00  1.97           C  
ATOM   2935  CG2 VAL A 192      10.196  18.597  -3.667  1.00  1.97           C  
ATOM   2936  H   VAL A 192      12.841  15.779  -4.693  1.00  1.97           H  
ATOM   2937  HA  VAL A 192      10.072  16.206  -4.569  1.00  1.97           H  
ATOM   2938  HB  VAL A 192      11.794  17.283  -3.124  1.00  1.97           H  
ATOM   2939 1HG1 VAL A 192      12.799  19.365  -3.831  1.00  1.97           H  
ATOM   2940 2HG1 VAL A 192      13.359  18.016  -4.830  1.00  1.97           H  
ATOM   2941 3HG1 VAL A 192      12.151  19.159  -5.456  1.00  1.97           H  
ATOM   2942 1HG2 VAL A 192      10.484  19.344  -2.975  1.00  1.97           H  
ATOM   2943 2HG2 VAL A 192       9.815  19.075  -4.571  1.00  1.97           H  
ATOM   2944 3HG2 VAL A 192       9.421  17.967  -3.232  1.00  1.97           H  
ATOM   2945  N   ALA A 193      11.399  17.444  -7.288  1.00  1.99           N  
ATOM   2946  CA  ALA A 193      11.044  18.097  -8.534  1.00  1.99           C  
ATOM   2947  C   ALA A 193       9.838  17.417  -9.154  1.00  1.99           C  
ATOM   2948  O   ALA A 193       9.033  18.056  -9.834  1.00  1.99           O  
ATOM   2949  CB  ALA A 193      12.209  18.064  -9.499  1.00  1.99           C  
ATOM   2950  H   ALA A 193      12.312  16.978  -7.212  1.00  1.99           H  
ATOM   2951  HA  ALA A 193      10.782  19.132  -8.317  1.00  1.99           H  
ATOM   2952 1HB  ALA A 193      11.933  18.569 -10.422  1.00  1.99           H  
ATOM   2953 2HB  ALA A 193      13.066  18.563  -9.050  1.00  1.99           H  
ATOM   2954 3HB  ALA A 193      12.470  17.026  -9.715  1.00  1.99           H  
ATOM   2955  N   ALA A 194       9.737  16.101  -8.981  1.00  1.98           N  
ATOM   2956  CA  ALA A 194       8.624  15.375  -9.543  1.00  1.98           C  
ATOM   2957  C   ALA A 194       7.376  15.702  -8.753  1.00  1.98           C  
ATOM   2958  O   ALA A 194       6.302  15.872  -9.323  1.00  1.98           O  
ATOM   2959  CB  ALA A 194       8.898  13.906  -9.535  1.00  1.98           C  
ATOM   2960  H   ALA A 194      10.405  15.608  -8.387  1.00  1.98           H  
ATOM   2961  HA  ALA A 194       8.478  15.703 -10.572  1.00  1.98           H  
ATOM   2962 1HB  ALA A 194       8.053  13.377  -9.968  1.00  1.98           H  
ATOM   2963 2HB  ALA A 194       9.800  13.703 -10.118  1.00  1.98           H  
ATOM   2964 3HB  ALA A 194       9.049  13.595  -8.506  1.00  1.98           H  
ATOM   2965  N   ALA A 195       7.520  15.796  -7.427  1.00  1.94           N  
ATOM   2966  CA  ALA A 195       6.364  16.129  -6.591  1.00  1.94           C  
ATOM   2967  C   ALA A 195       5.835  17.512  -6.968  1.00  1.94           C  
ATOM   2968  O   ALA A 195       4.617  17.739  -7.018  1.00  1.94           O  
ATOM   2969  CB  ALA A 195       6.733  16.084  -5.124  1.00  1.94           C  
ATOM   2970  H   ALA A 195       8.446  15.630  -7.022  1.00  1.94           H  
ATOM   2971  HA  ALA A 195       5.578  15.399  -6.786  1.00  1.94           H  
ATOM   2972 1HB  ALA A 195       5.868  16.319  -4.511  1.00  1.94           H  
ATOM   2973 2HB  ALA A 195       7.080  15.103  -4.889  1.00  1.94           H  
ATOM   2974 3HB  ALA A 195       7.522  16.804  -4.928  1.00  1.94           H  
ATOM   2975  N   GLU A 196       6.768  18.435  -7.241  1.00  1.89           N  
ATOM   2976  CA  GLU A 196       6.414  19.779  -7.663  1.00  1.89           C  
ATOM   2977  C   GLU A 196       5.703  19.705  -8.990  1.00  1.89           C  
ATOM   2978  O   GLU A 196       4.666  20.340  -9.174  1.00  1.89           O  
ATOM   2979  CB  GLU A 196       7.635  20.694  -7.775  1.00  1.89           C  
ATOM   2980  CG  GLU A 196       7.273  22.139  -8.183  1.00  1.89           C  
ATOM   2981  CD  GLU A 196       8.467  23.088  -8.311  1.00  1.89           C  
ATOM   2982  OE1 GLU A 196       9.581  22.677  -8.079  1.00  1.89           O  
ATOM   2983  OE2 GLU A 196       8.245  24.226  -8.670  1.00  1.89           O  
ATOM   2984  H   GLU A 196       7.752  18.187  -7.143  1.00  1.89           H  
ATOM   2985  HA  GLU A 196       5.722  20.208  -6.943  1.00  1.89           H  
ATOM   2986 1HB  GLU A 196       8.160  20.721  -6.817  1.00  1.89           H  
ATOM   2987 2HB  GLU A 196       8.325  20.291  -8.516  1.00  1.89           H  
ATOM   2988 1HG  GLU A 196       6.751  22.105  -9.140  1.00  1.89           H  
ATOM   2989 2HG  GLU A 196       6.581  22.540  -7.440  1.00  1.89           H  
ATOM   2990  N   ALA A 197       6.243  18.902  -9.917  1.00  1.82           N  
ATOM   2991  CA  ALA A 197       5.639  18.748 -11.226  1.00  1.82           C  
ATOM   2992  C   ALA A 197       4.215  18.237 -11.104  1.00  1.82           C  
ATOM   2993  O   ALA A 197       3.334  18.709 -11.814  1.00  1.82           O  
ATOM   2994  CB  ALA A 197       6.458  17.795 -12.083  1.00  1.82           C  
ATOM   2995  H   ALA A 197       7.119  18.417  -9.723  1.00  1.82           H  
ATOM   2996  HA  ALA A 197       5.612  19.726 -11.703  1.00  1.82           H  
ATOM   2997 1HB  ALA A 197       6.007  17.705 -13.062  1.00  1.82           H  
ATOM   2998 2HB  ALA A 197       7.474  18.176 -12.178  1.00  1.82           H  
ATOM   2999 3HB  ALA A 197       6.482  16.823 -11.615  1.00  1.82           H  
ATOM   3000  N   VAL A 198       3.942  17.336 -10.158  1.00  1.73           N  
ATOM   3001  CA  VAL A 198       2.569  16.871 -10.043  1.00  1.73           C  
ATOM   3002  C   VAL A 198       1.672  18.019  -9.638  1.00  1.73           C  
ATOM   3003  O   VAL A 198       0.701  18.329 -10.323  1.00  1.73           O  
ATOM   3004  CB  VAL A 198       2.413  15.767  -8.968  1.00  1.73           C  
ATOM   3005  CG1 VAL A 198       0.917  15.443  -8.755  1.00  1.73           C  
ATOM   3006  CG2 VAL A 198       3.123  14.532  -9.359  1.00  1.73           C  
ATOM   3007  H   VAL A 198       4.691  16.948  -9.583  1.00  1.73           H  
ATOM   3008  HA  VAL A 198       2.234  16.498 -11.002  1.00  1.73           H  
ATOM   3009  HB  VAL A 198       2.827  16.131  -8.036  1.00  1.73           H  
ATOM   3010 1HG1 VAL A 198       0.811  14.679  -7.989  1.00  1.73           H  
ATOM   3011 2HG1 VAL A 198       0.398  16.341  -8.440  1.00  1.73           H  
ATOM   3012 3HG1 VAL A 198       0.486  15.078  -9.688  1.00  1.73           H  
ATOM   3013 1HG2 VAL A 198       3.006  13.787  -8.575  1.00  1.73           H  
ATOM   3014 2HG2 VAL A 198       2.699  14.156 -10.275  1.00  1.73           H  
ATOM   3015 3HG2 VAL A 198       4.170  14.749  -9.498  1.00  1.73           H  
ATOM   3016  N   ARG A 199       2.025  18.717  -8.570  1.00  1.64           N  
ATOM   3017  CA  ARG A 199       1.161  19.795  -8.115  1.00  1.64           C  
ATOM   3018  C   ARG A 199       0.991  20.893  -9.182  1.00  1.64           C  
ATOM   3019  O   ARG A 199      -0.135  21.310  -9.499  1.00  1.64           O  
ATOM   3020  CB  ARG A 199       1.708  20.368  -6.807  1.00  1.64           C  
ATOM   3021  CG  ARG A 199       0.880  21.497  -6.181  1.00  1.64           C  
ATOM   3022  CD  ARG A 199       1.443  21.986  -4.854  1.00  1.64           C  
ATOM   3023  NE  ARG A 199       2.770  22.614  -4.951  1.00  1.64           N  
ATOM   3024  CZ  ARG A 199       3.003  23.871  -5.392  1.00  1.64           C  
ATOM   3025  NH1 ARG A 199       2.010  24.625  -5.816  1.00  1.64           N  
ATOM   3026  NH2 ARG A 199       4.233  24.349  -5.385  1.00  1.64           N  
ATOM   3027  H   ARG A 199       2.878  18.473  -8.057  1.00  1.64           H  
ATOM   3028  HA  ARG A 199       0.179  19.372  -7.905  1.00  1.64           H  
ATOM   3029 1HB  ARG A 199       1.784  19.566  -6.073  1.00  1.64           H  
ATOM   3030 2HB  ARG A 199       2.721  20.748  -6.976  1.00  1.64           H  
ATOM   3031 1HG  ARG A 199       0.855  22.341  -6.873  1.00  1.64           H  
ATOM   3032 2HG  ARG A 199      -0.140  21.143  -6.007  1.00  1.64           H  
ATOM   3033 1HD  ARG A 199       0.757  22.717  -4.424  1.00  1.64           H  
ATOM   3034 2HD  ARG A 199       1.526  21.138  -4.172  1.00  1.64           H  
ATOM   3035  HE  ARG A 199       3.575  22.078  -4.633  1.00  1.64           H  
ATOM   3036 1HH1 ARG A 199       1.068  24.263  -5.824  1.00  1.64           H  
ATOM   3037 2HH1 ARG A 199       2.196  25.565  -6.135  1.00  1.64           H  
ATOM   3038 1HH2 ARG A 199       5.005  23.774  -5.027  1.00  1.64           H  
ATOM   3039 2HH2 ARG A 199       4.419  25.287  -5.699  1.00  1.64           H  
ATOM   3040  N   ALA A 200       2.115  21.382  -9.705  1.00  1.54           N  
ATOM   3041  CA  ALA A 200       2.134  22.464 -10.675  1.00  1.54           C  
ATOM   3042  C   ALA A 200       1.463  22.123 -12.001  1.00  1.54           C  
ATOM   3043  O   ALA A 200       0.747  22.960 -12.562  1.00  1.54           O  
ATOM   3044  CB  ALA A 200       3.571  22.862 -10.946  1.00  1.54           C  
ATOM   3045  H   ALA A 200       3.004  20.977  -9.424  1.00  1.54           H  
ATOM   3046  HA  ALA A 200       1.602  23.307 -10.240  1.00  1.54           H  
ATOM   3047 1HB  ALA A 200       3.595  23.700 -11.639  1.00  1.54           H  
ATOM   3048 2HB  ALA A 200       4.054  23.147 -10.010  1.00  1.54           H  
ATOM   3049 3HB  ALA A 200       4.100  22.012 -11.380  1.00  1.54           H  
ATOM   3050  N   ARG A 201       1.668  20.904 -12.511  1.00  1.45           N  
ATOM   3051  CA  ARG A 201       1.102  20.561 -13.805  1.00  1.45           C  
ATOM   3052  C   ARG A 201      -0.394  20.360 -13.686  1.00  1.45           C  
ATOM   3053  O   ARG A 201      -1.144  20.689 -14.607  1.00  1.45           O  
ATOM   3054  CB  ARG A 201       1.819  19.366 -14.404  1.00  1.45           C  
ATOM   3055  CG  ARG A 201       3.260  19.728 -14.779  1.00  1.45           C  
ATOM   3056  CD  ARG A 201       4.059  18.634 -15.380  1.00  1.45           C  
ATOM   3057  NE  ARG A 201       5.451  19.081 -15.550  1.00  1.45           N  
ATOM   3058  CZ  ARG A 201       6.413  18.445 -16.245  1.00  1.45           C  
ATOM   3059  NH1 ARG A 201       6.151  17.345 -16.899  1.00  1.45           N  
ATOM   3060  NH2 ARG A 201       7.638  18.946 -16.275  1.00  1.45           N  
ATOM   3061  H   ARG A 201       2.247  20.214 -12.034  1.00  1.45           H  
ATOM   3062  HA  ARG A 201       1.278  21.396 -14.478  1.00  1.45           H  
ATOM   3063 1HB  ARG A 201       1.824  18.536 -13.706  1.00  1.45           H  
ATOM   3064 2HB  ARG A 201       1.307  19.043 -15.308  1.00  1.45           H  
ATOM   3065 1HG  ARG A 201       3.232  20.542 -15.503  1.00  1.45           H  
ATOM   3066 2HG  ARG A 201       3.781  20.072 -13.885  1.00  1.45           H  
ATOM   3067 1HD  ARG A 201       4.051  17.767 -14.720  1.00  1.45           H  
ATOM   3068 2HD  ARG A 201       3.661  18.351 -16.357  1.00  1.45           H  
ATOM   3069  HE  ARG A 201       5.716  19.929 -15.072  1.00  1.45           H  
ATOM   3070 1HH1 ARG A 201       5.199  16.953 -16.917  1.00  1.45           H  
ATOM   3071 2HH1 ARG A 201       6.868  16.878 -17.428  1.00  1.45           H  
ATOM   3072 1HH2 ARG A 201       7.849  19.799 -15.776  1.00  1.45           H  
ATOM   3073 2HH2 ARG A 201       8.359  18.473 -16.799  1.00  1.45           H  
ATOM   3074  N   LEU A 202      -0.850  19.863 -12.543  1.00  1.36           N  
ATOM   3075  CA  LEU A 202      -2.277  19.730 -12.363  1.00  1.36           C  
ATOM   3076  C   LEU A 202      -2.916  21.107 -12.384  1.00  1.36           C  
ATOM   3077  O   LEU A 202      -3.925  21.318 -13.064  1.00  1.36           O  
ATOM   3078  CB  LEU A 202      -2.530  19.034 -11.041  1.00  1.36           C  
ATOM   3079  CG  LEU A 202      -2.157  17.622 -11.056  1.00  1.36           C  
ATOM   3080  CD1 LEU A 202      -2.166  17.134  -9.732  1.00  1.36           C  
ATOM   3081  CD2 LEU A 202      -3.115  16.883 -11.887  1.00  1.36           C  
ATOM   3082  H   LEU A 202      -0.215  19.560 -11.798  1.00  1.36           H  
ATOM   3083  HA  LEU A 202      -2.684  19.134 -13.177  1.00  1.36           H  
ATOM   3084 1HB  LEU A 202      -1.935  19.526 -10.271  1.00  1.36           H  
ATOM   3085 2HB  LEU A 202      -3.581  19.122 -10.780  1.00  1.36           H  
ATOM   3086  HG  LEU A 202      -1.170  17.511 -11.459  1.00  1.36           H  
ATOM   3087 1HD1 LEU A 202      -1.870  16.097  -9.737  1.00  1.36           H  
ATOM   3088 2HD1 LEU A 202      -1.455  17.713  -9.160  1.00  1.36           H  
ATOM   3089 3HD1 LEU A 202      -3.156  17.244  -9.316  1.00  1.36           H  
ATOM   3090 1HD2 LEU A 202      -2.837  15.839 -11.903  1.00  1.36           H  
ATOM   3091 2HD2 LEU A 202      -4.111  16.999 -11.480  1.00  1.36           H  
ATOM   3092 3HD2 LEU A 202      -3.084  17.278 -12.875  1.00  1.36           H  
ATOM   3093  N   ALA A 203      -2.288  22.079 -11.710  1.00  1.29           N  
ATOM   3094  CA  ALA A 203      -2.835  23.426 -11.726  1.00  1.29           C  
ATOM   3095  C   ALA A 203      -2.853  23.977 -13.155  1.00  1.29           C  
ATOM   3096  O   ALA A 203      -3.840  24.575 -13.587  1.00  1.29           O  
ATOM   3097  CB  ALA A 203      -2.020  24.324 -10.816  1.00  1.29           C  
ATOM   3098  H   ALA A 203      -1.456  21.869 -11.153  1.00  1.29           H  
ATOM   3099  HA  ALA A 203      -3.862  23.381 -11.364  1.00  1.29           H  
ATOM   3100 1HB  ALA A 203      -2.444  25.326 -10.815  1.00  1.29           H  
ATOM   3101 2HB  ALA A 203      -2.034  23.918  -9.804  1.00  1.29           H  
ATOM   3102 3HB  ALA A 203      -0.992  24.364 -11.175  1.00  1.29           H  
ATOM   3103  N   ALA A 204      -1.779  23.720 -13.916  1.00  1.24           N  
ATOM   3104  CA  ALA A 204      -1.665  24.169 -15.308  1.00  1.24           C  
ATOM   3105  C   ALA A 204      -2.771  23.578 -16.179  1.00  1.24           C  
ATOM   3106  O   ALA A 204      -3.257  24.219 -17.112  1.00  1.24           O  
ATOM   3107  CB  ALA A 204      -0.312  23.799 -15.879  1.00  1.24           C  
ATOM   3108  H   ALA A 204      -0.986  23.231 -13.499  1.00  1.24           H  
ATOM   3109  HA  ALA A 204      -1.769  25.253 -15.318  1.00  1.24           H  
ATOM   3110 1HB  ALA A 204      -0.235  24.167 -16.900  1.00  1.24           H  
ATOM   3111 2HB  ALA A 204       0.474  24.242 -15.268  1.00  1.24           H  
ATOM   3112 3HB  ALA A 204      -0.207  22.720 -15.877  1.00  1.24           H  
ATOM   3113  N   ALA A 205      -3.192  22.359 -15.841  1.00  1.21           N  
ATOM   3114  CA  ALA A 205      -4.224  21.619 -16.557  1.00  1.21           C  
ATOM   3115  C   ALA A 205      -5.629  22.101 -16.192  1.00  1.21           C  
ATOM   3116  O   ALA A 205      -6.619  21.584 -16.715  1.00  1.21           O  
ATOM   3117  CB  ALA A 205      -4.106  20.130 -16.246  1.00  1.21           C  
ATOM   3118  H   ALA A 205      -2.719  21.885 -15.071  1.00  1.21           H  
ATOM   3119  HA  ALA A 205      -4.076  21.779 -17.623  1.00  1.21           H  
ATOM   3120 1HB  ALA A 205      -4.860  19.574 -16.801  1.00  1.21           H  
ATOM   3121 2HB  ALA A 205      -3.114  19.785 -16.530  1.00  1.21           H  
ATOM   3122 3HB  ALA A 205      -4.250  19.969 -15.185  1.00  1.21           H  
ATOM   3123  N   GLY A 206      -5.724  23.071 -15.276  1.00  1.19           N  
ATOM   3124  CA  GLY A 206      -6.998  23.594 -14.815  1.00  1.19           C  
ATOM   3125  C   GLY A 206      -7.535  22.788 -13.647  1.00  1.19           C  
ATOM   3126  O   GLY A 206      -8.632  23.035 -13.142  1.00  1.19           O  
ATOM   3127  H   GLY A 206      -4.883  23.481 -14.872  1.00  1.19           H  
ATOM   3128 1HA  GLY A 206      -6.865  24.633 -14.511  1.00  1.19           H  
ATOM   3129 2HA  GLY A 206      -7.714  23.584 -15.634  1.00  1.19           H  
ATOM   3130  N   LEU A 207      -6.752  21.836 -13.167  1.00  1.18           N  
ATOM   3131  CA  LEU A 207      -7.179  20.985 -12.078  1.00  1.18           C  
ATOM   3132  C   LEU A 207      -6.807  21.622 -10.746  1.00  1.18           C  
ATOM   3133  O   LEU A 207      -5.981  21.119  -9.983  1.00  1.18           O  
ATOM   3134  CB  LEU A 207      -6.546  19.625 -12.268  1.00  1.18           C  
ATOM   3135  CG  LEU A 207      -6.888  18.965 -13.568  1.00  1.18           C  
ATOM   3136  CD1 LEU A 207      -6.073  17.748 -13.720  1.00  1.18           C  
ATOM   3137  CD2 LEU A 207      -8.352  18.621 -13.545  1.00  1.18           C  
ATOM   3138  H   LEU A 207      -5.817  21.694 -13.547  1.00  1.18           H  
ATOM   3139  HA  LEU A 207      -8.262  20.875 -12.121  1.00  1.18           H  
ATOM   3140 1HB  LEU A 207      -5.482  19.686 -12.170  1.00  1.18           H  
ATOM   3141 2HB  LEU A 207      -6.930  19.001 -11.508  1.00  1.18           H  
ATOM   3142  HG  LEU A 207      -6.678  19.639 -14.403  1.00  1.18           H  
ATOM   3143 1HD1 LEU A 207      -6.313  17.259 -14.646  1.00  1.18           H  
ATOM   3144 2HD1 LEU A 207      -5.032  18.030 -13.728  1.00  1.18           H  
ATOM   3145 3HD1 LEU A 207      -6.274  17.095 -12.894  1.00  1.18           H  
ATOM   3146 1HD2 LEU A 207      -8.636  18.146 -14.462  1.00  1.18           H  
ATOM   3147 2HD2 LEU A 207      -8.552  17.946 -12.710  1.00  1.18           H  
ATOM   3148 3HD2 LEU A 207      -8.932  19.536 -13.422  1.00  1.18           H  
ATOM   3149  N   THR A 208      -7.466  22.746 -10.482  1.00  1.17           N  
ATOM   3150  CA  THR A 208      -7.228  23.589  -9.313  1.00  1.17           C  
ATOM   3151  C   THR A 208      -8.181  23.270  -8.185  1.00  1.17           C  
ATOM   3152  O   THR A 208      -8.063  23.798  -7.076  1.00  1.17           O  
ATOM   3153  CB  THR A 208      -7.392  25.070  -9.676  1.00  1.17           C  
ATOM   3154  OG1 THR A 208      -8.754  25.321 -10.124  1.00  1.17           O  
ATOM   3155  CG2 THR A 208      -6.402  25.435 -10.792  1.00  1.17           C  
ATOM   3156  H   THR A 208      -8.137  23.043 -11.194  1.00  1.17           H  
ATOM   3157  HA  THR A 208      -6.209  23.420  -8.964  1.00  1.17           H  
ATOM   3158  HB  THR A 208      -7.194  25.682  -8.800  1.00  1.17           H  
ATOM   3159  HG1 THR A 208      -9.435  24.975  -9.464  1.00  1.17           H  
ATOM   3160 1HG2 THR A 208      -6.514  26.487 -11.051  1.00  1.17           H  
ATOM   3161 2HG2 THR A 208      -5.384  25.252 -10.450  1.00  1.17           H  
ATOM   3162 3HG2 THR A 208      -6.599  24.824 -11.671  1.00  1.17           H  
ATOM   3163  N   ASP A 209      -9.114  22.381  -8.472  1.00  1.17           N  
ATOM   3164  CA  ASP A 209     -10.157  22.008  -7.545  1.00  1.17           C  
ATOM   3165  C   ASP A 209      -9.870  20.635  -6.941  1.00  1.17           C  
ATOM   3166  O   ASP A 209     -10.784  19.931  -6.512  1.00  1.17           O  
ATOM   3167  CB  ASP A 209     -11.485  22.024  -8.281  1.00  1.17           C  
ATOM   3168  CG  ASP A 209     -11.729  23.412  -8.906  1.00  1.17           C  
ATOM   3169  OD1 ASP A 209     -11.015  24.346  -8.548  1.00  1.17           O  
ATOM   3170  OD2 ASP A 209     -12.613  23.529  -9.716  1.00  1.17           O  
ATOM   3171  H   ASP A 209      -9.111  21.972  -9.394  1.00  1.17           H  
ATOM   3172  HA  ASP A 209     -10.190  22.739  -6.736  1.00  1.17           H  
ATOM   3173 1HB  ASP A 209     -11.483  21.268  -9.067  1.00  1.17           H  
ATOM   3174 2HB  ASP A 209     -12.296  21.791  -7.590  1.00  1.17           H  
ATOM   3175  N   LEU A 210      -8.597  20.251  -6.960  1.00  1.16           N  
ATOM   3176  CA  LEU A 210      -8.159  18.975  -6.417  1.00  1.16           C  
ATOM   3177  C   LEU A 210      -7.579  19.077  -5.022  1.00  1.16           C  
ATOM   3178  O   LEU A 210      -6.839  20.013  -4.710  1.00  1.16           O  
ATOM   3179  CB  LEU A 210      -7.070  18.370  -7.294  1.00  1.16           C  
ATOM   3180  CG  LEU A 210      -7.431  18.042  -8.694  1.00  1.16           C  
ATOM   3181  CD1 LEU A 210      -6.196  17.482  -9.346  1.00  1.16           C  
ATOM   3182  CD2 LEU A 210      -8.586  17.065  -8.696  1.00  1.16           C  
ATOM   3183  H   LEU A 210      -7.909  20.883  -7.341  1.00  1.16           H  
ATOM   3184  HA  LEU A 210      -9.014  18.302  -6.386  1.00  1.16           H  
ATOM   3185 1HB  LEU A 210      -6.253  19.088  -7.345  1.00  1.16           H  
ATOM   3186 2HB  LEU A 210      -6.690  17.480  -6.815  1.00  1.16           H  
ATOM   3187  HG  LEU A 210      -7.727  18.941  -9.231  1.00  1.16           H  
ATOM   3188 1HD1 LEU A 210      -6.396  17.209 -10.371  1.00  1.16           H  
ATOM   3189 2HD1 LEU A 210      -5.406  18.233  -9.313  1.00  1.16           H  
ATOM   3190 3HD1 LEU A 210      -5.892  16.612  -8.795  1.00  1.16           H  
ATOM   3191 1HD2 LEU A 210      -8.849  16.813  -9.722  1.00  1.16           H  
ATOM   3192 2HD2 LEU A 210      -8.301  16.170  -8.159  1.00  1.16           H  
ATOM   3193 3HD2 LEU A 210      -9.450  17.517  -8.202  1.00  1.16           H  
ATOM   3194  N   ASP A 211      -7.871  18.073  -4.209  1.00  1.16           N  
ATOM   3195  CA  ASP A 211      -7.250  17.937  -2.898  1.00  1.16           C  
ATOM   3196  C   ASP A 211      -5.901  17.241  -3.048  1.00  1.16           C  
ATOM   3197  O   ASP A 211      -5.733  16.448  -3.982  1.00  1.16           O  
ATOM   3198  CB  ASP A 211      -8.139  17.136  -1.947  1.00  1.16           C  
ATOM   3199  CG  ASP A 211      -9.409  17.875  -1.466  1.00  1.16           C  
ATOM   3200  OD1 ASP A 211      -9.496  19.066  -1.619  1.00  1.16           O  
ATOM   3201  OD2 ASP A 211     -10.265  17.220  -0.871  1.00  1.16           O  
ATOM   3202  H   ASP A 211      -8.521  17.359  -4.544  1.00  1.16           H  
ATOM   3203  HA  ASP A 211      -7.083  18.930  -2.477  1.00  1.16           H  
ATOM   3204 1HB  ASP A 211      -8.451  16.219  -2.447  1.00  1.16           H  
ATOM   3205 2HB  ASP A 211      -7.552  16.847  -1.078  1.00  1.16           H  
ATOM   3206  N   PHE A 212      -4.970  17.480  -2.116  1.00  1.18           N  
ATOM   3207  CA  PHE A 212      -3.712  16.733  -2.138  1.00  1.18           C  
ATOM   3208  C   PHE A 212      -3.275  16.135  -0.794  1.00  1.18           C  
ATOM   3209  O   PHE A 212      -3.368  16.764   0.271  1.00  1.18           O  
ATOM   3210  CB  PHE A 212      -2.570  17.612  -2.664  1.00  1.18           C  
ATOM   3211  CG  PHE A 212      -2.737  18.055  -4.056  1.00  1.18           C  
ATOM   3212  CD1 PHE A 212      -3.434  19.208  -4.384  1.00  1.18           C  
ATOM   3213  CD2 PHE A 212      -2.200  17.303  -5.046  1.00  1.18           C  
ATOM   3214  CE1 PHE A 212      -3.577  19.579  -5.701  1.00  1.18           C  
ATOM   3215  CE2 PHE A 212      -2.327  17.652  -6.345  1.00  1.18           C  
ATOM   3216  CZ  PHE A 212      -3.022  18.799  -6.690  1.00  1.18           C  
ATOM   3217  H   PHE A 212      -5.138  18.180  -1.404  1.00  1.18           H  
ATOM   3218  HA  PHE A 212      -3.835  15.909  -2.833  1.00  1.18           H  
ATOM   3219 1HB  PHE A 212      -2.479  18.492  -2.049  1.00  1.18           H  
ATOM   3220 2HB  PHE A 212      -1.630  17.063  -2.591  1.00  1.18           H  
ATOM   3221  HD1 PHE A 212      -3.876  19.817  -3.589  1.00  1.18           H  
ATOM   3222  HD2 PHE A 212      -1.666  16.401  -4.769  1.00  1.18           H  
ATOM   3223  HE1 PHE A 212      -4.134  20.481  -5.955  1.00  1.18           H  
ATOM   3224  HE2 PHE A 212      -1.885  17.019  -7.092  1.00  1.18           H  
ATOM   3225  HZ  PHE A 212      -3.134  19.087  -7.735  1.00  1.18           H  
ATOM   3226  N   LEU A 213      -2.722  14.934  -0.878  1.00  1.23           N  
ATOM   3227  CA  LEU A 213      -2.092  14.270   0.242  1.00  1.23           C  
ATOM   3228  C   LEU A 213      -0.614  14.103  -0.074  1.00  1.23           C  
ATOM   3229  O   LEU A 213      -0.251  13.723  -1.194  1.00  1.23           O  
ATOM   3230  CB  LEU A 213      -2.721  12.902   0.507  1.00  1.23           C  
ATOM   3231  CG  LEU A 213      -4.194  12.850   0.888  1.00  1.23           C  
ATOM   3232  CD1 LEU A 213      -4.631  11.371   0.982  1.00  1.23           C  
ATOM   3233  CD2 LEU A 213      -4.379  13.568   2.213  1.00  1.23           C  
ATOM   3234  H   LEU A 213      -2.727  14.466  -1.776  1.00  1.23           H  
ATOM   3235  HA  LEU A 213      -2.204  14.889   1.118  1.00  1.23           H  
ATOM   3236 1HB  LEU A 213      -2.629  12.327  -0.395  1.00  1.23           H  
ATOM   3237 2HB  LEU A 213      -2.155  12.415   1.296  1.00  1.23           H  
ATOM   3238  HG  LEU A 213      -4.797  13.335   0.120  1.00  1.23           H  
ATOM   3239 1HD1 LEU A 213      -5.686  11.317   1.254  1.00  1.23           H  
ATOM   3240 2HD1 LEU A 213      -4.480  10.886   0.016  1.00  1.23           H  
ATOM   3241 3HD1 LEU A 213      -4.035  10.864   1.740  1.00  1.23           H  
ATOM   3242 1HD2 LEU A 213      -5.428  13.542   2.510  1.00  1.23           H  
ATOM   3243 2HD2 LEU A 213      -3.771  13.081   2.981  1.00  1.23           H  
ATOM   3244 3HD2 LEU A 213      -4.062  14.602   2.099  1.00  1.23           H  
ATOM   3245  N   LEU A 214       0.233  14.375   0.901  1.00  1.32           N  
ATOM   3246  CA  LEU A 214       1.665  14.229   0.678  1.00  1.32           C  
ATOM   3247  C   LEU A 214       2.303  13.159   1.538  1.00  1.32           C  
ATOM   3248  O   LEU A 214       2.059  13.075   2.748  1.00  1.32           O  
ATOM   3249  CB  LEU A 214       2.403  15.546   0.901  1.00  1.32           C  
ATOM   3250  CG  LEU A 214       3.920  15.490   0.626  1.00  1.32           C  
ATOM   3251  CD1 LEU A 214       4.153  15.267  -0.888  1.00  1.32           C  
ATOM   3252  CD2 LEU A 214       4.537  16.743   1.110  1.00  1.32           C  
ATOM   3253  H   LEU A 214      -0.138  14.704   1.797  1.00  1.32           H  
ATOM   3254  HA  LEU A 214       1.822  13.939  -0.360  1.00  1.32           H  
ATOM   3255 1HB  LEU A 214       1.971  16.303   0.246  1.00  1.32           H  
ATOM   3256 2HB  LEU A 214       2.256  15.862   1.929  1.00  1.32           H  
ATOM   3257  HG  LEU A 214       4.368  14.661   1.157  1.00  1.32           H  
ATOM   3258 1HD1 LEU A 214       5.211  15.222  -1.098  1.00  1.32           H  
ATOM   3259 2HD1 LEU A 214       3.691  14.329  -1.187  1.00  1.32           H  
ATOM   3260 3HD1 LEU A 214       3.710  16.085  -1.451  1.00  1.32           H  
ATOM   3261 1HD2 LEU A 214       5.611  16.724   0.927  1.00  1.32           H  
ATOM   3262 2HD2 LEU A 214       4.091  17.584   0.592  1.00  1.32           H  
ATOM   3263 3HD2 LEU A 214       4.348  16.824   2.175  1.00  1.32           H  
ATOM   3264  N   ALA A 215       3.138  12.338   0.924  1.00  1.46           N  
ATOM   3265  CA  ALA A 215       3.867  11.362   1.697  1.00  1.46           C  
ATOM   3266  C   ALA A 215       5.260  11.168   1.114  1.00  1.46           C  
ATOM   3267  O   ALA A 215       5.469  10.392   0.189  1.00  1.46           O  
ATOM   3268  CB  ALA A 215       3.077  10.080   1.696  1.00  1.46           C  
ATOM   3269  H   ALA A 215       3.279  12.373  -0.090  1.00  1.46           H  
ATOM   3270  HA  ALA A 215       3.980  11.727   2.715  1.00  1.46           H  
ATOM   3271 1HB  ALA A 215       3.568   9.308   2.258  1.00  1.46           H  
ATOM   3272 2HB  ALA A 215       2.117  10.285   2.125  1.00  1.46           H  
ATOM   3273 3HB  ALA A 215       2.957   9.768   0.695  1.00  1.46           H  
ATOM   3274  N   LEU A 216       6.260  11.785   1.744  1.00  1.64           N  
ATOM   3275  CA  LEU A 216       7.637  11.747   1.237  1.00  1.64           C  
ATOM   3276  C   LEU A 216       8.398  10.483   1.696  1.00  1.64           C  
ATOM   3277  O   LEU A 216       9.425  10.554   2.373  1.00  1.64           O  
ATOM   3278  CB  LEU A 216       8.364  13.011   1.733  1.00  1.64           C  
ATOM   3279  CG  LEU A 216       7.789  14.400   1.277  1.00  1.64           C  
ATOM   3280  CD1 LEU A 216       8.575  15.555   1.956  1.00  1.64           C  
ATOM   3281  CD2 LEU A 216       7.903  14.517  -0.246  1.00  1.64           C  
ATOM   3282  H   LEU A 216       6.048  12.359   2.546  1.00  1.64           H  
ATOM   3283  HA  LEU A 216       7.603  11.755   0.146  1.00  1.64           H  
ATOM   3284 1HB  LEU A 216       8.363  13.001   2.822  1.00  1.64           H  
ATOM   3285 2HB  LEU A 216       9.382  12.945   1.404  1.00  1.64           H  
ATOM   3286  HG  LEU A 216       6.748  14.478   1.575  1.00  1.64           H  
ATOM   3287 1HD1 LEU A 216       8.167  16.515   1.637  1.00  1.64           H  
ATOM   3288 2HD1 LEU A 216       8.490  15.474   3.040  1.00  1.64           H  
ATOM   3289 3HD1 LEU A 216       9.618  15.503   1.678  1.00  1.64           H  
ATOM   3290 1HD2 LEU A 216       7.509  15.480  -0.570  1.00  1.64           H  
ATOM   3291 2HD2 LEU A 216       8.951  14.441  -0.540  1.00  1.64           H  
ATOM   3292 3HD2 LEU A 216       7.335  13.712  -0.714  1.00  1.64           H  
ATOM   3293  N   ASP A 217       7.884   9.325   1.282  1.00  1.84           N  
ATOM   3294  CA  ASP A 217       8.386   8.005   1.708  1.00  1.84           C  
ATOM   3295  C   ASP A 217       9.791   7.669   1.242  1.00  1.84           C  
ATOM   3296  O   ASP A 217      10.483   6.857   1.853  1.00  1.84           O  
ATOM   3297  CB  ASP A 217       7.517   6.905   1.113  1.00  1.84           C  
ATOM   3298  CG  ASP A 217       7.592   6.903  -0.427  1.00  1.84           C  
ATOM   3299  OD1 ASP A 217       7.297   7.924  -1.001  1.00  1.84           O  
ATOM   3300  OD2 ASP A 217       7.982   5.915  -1.021  1.00  1.84           O  
ATOM   3301  H   ASP A 217       7.050   9.390   0.696  1.00  1.84           H  
ATOM   3302  HA  ASP A 217       8.364   7.965   2.796  1.00  1.84           H  
ATOM   3303 1HB  ASP A 217       7.810   5.931   1.499  1.00  1.84           H  
ATOM   3304 2HB  ASP A 217       6.481   7.075   1.396  1.00  1.84           H  
ATOM   3305  N   GLY A 218      10.201   8.291   0.147  1.00  2.04           N  
ATOM   3306  CA  GLY A 218      11.479   8.002  -0.474  1.00  2.04           C  
ATOM   3307  C   GLY A 218      12.630   8.829   0.065  1.00  2.04           C  
ATOM   3308  O   GLY A 218      13.763   8.686  -0.405  1.00  2.04           O  
ATOM   3309  H   GLY A 218       9.571   8.953  -0.288  1.00  2.04           H  
ATOM   3310 1HA  GLY A 218      11.701   6.943  -0.355  1.00  2.04           H  
ATOM   3311 2HA  GLY A 218      11.379   8.181  -1.542  1.00  2.04           H  
ATOM   3312  N   LEU A 219      12.356   9.704   1.026  1.00  2.21           N  
ATOM   3313  CA  LEU A 219      13.398  10.575   1.530  1.00  2.21           C  
ATOM   3314  C   LEU A 219      13.764  10.313   2.986  1.00  2.21           C  
ATOM   3315  O   LEU A 219      12.917   9.954   3.803  1.00  2.21           O  
ATOM   3316  CB  LEU A 219      12.927  12.008   1.389  1.00  2.21           C  
ATOM   3317  CG  LEU A 219      12.517  12.426  -0.007  1.00  2.21           C  
ATOM   3318  CD1 LEU A 219      12.023  13.815   0.030  1.00  2.21           C  
ATOM   3319  CD2 LEU A 219      13.672  12.304  -0.958  1.00  2.21           C  
ATOM   3320  H   LEU A 219      11.411   9.788   1.408  1.00  2.21           H  
ATOM   3321  HA  LEU A 219      14.291  10.436   0.925  1.00  2.21           H  
ATOM   3322 1HB  LEU A 219      12.061  12.143   2.035  1.00  2.21           H  
ATOM   3323 2HB  LEU A 219      13.716  12.672   1.733  1.00  2.21           H  
ATOM   3324  HG  LEU A 219      11.703  11.791  -0.337  1.00  2.21           H  
ATOM   3325 1HD1 LEU A 219      11.707  14.109  -0.972  1.00  2.21           H  
ATOM   3326 2HD1 LEU A 219      11.199  13.895   0.701  1.00  2.21           H  
ATOM   3327 3HD1 LEU A 219      12.823  14.451   0.367  1.00  2.21           H  
ATOM   3328 1HD2 LEU A 219      13.348  12.611  -1.949  1.00  2.21           H  
ATOM   3329 2HD2 LEU A 219      14.470  12.935  -0.631  1.00  2.21           H  
ATOM   3330 3HD2 LEU A 219      14.021  11.276  -0.990  1.00  2.21           H  
ATOM   3331  N   ASP A 220      15.025  10.553   3.333  1.00  2.32           N  
ATOM   3332  CA  ASP A 220      15.401  10.520   4.740  1.00  2.32           C  
ATOM   3333  C   ASP A 220      14.763  11.747   5.350  1.00  2.32           C  
ATOM   3334  O   ASP A 220      14.434  12.680   4.616  1.00  2.32           O  
ATOM   3335  CB  ASP A 220      16.911  10.579   4.946  1.00  2.32           C  
ATOM   3336  CG  ASP A 220      17.471  11.872   4.438  1.00  2.32           C  
ATOM   3337  OD1 ASP A 220      17.796  11.940   3.282  1.00  2.32           O  
ATOM   3338  OD2 ASP A 220      17.476  12.839   5.166  1.00  2.32           O  
ATOM   3339  H   ASP A 220      15.705  10.791   2.626  1.00  2.32           H  
ATOM   3340  HA  ASP A 220      14.994   9.626   5.215  1.00  2.32           H  
ATOM   3341 1HB  ASP A 220      17.145  10.484   6.007  1.00  2.32           H  
ATOM   3342 2HB  ASP A 220      17.391   9.750   4.423  1.00  2.32           H  
ATOM   3343  N   VAL A 221      14.635  11.787   6.664  1.00  2.38           N  
ATOM   3344  CA  VAL A 221      14.000  12.933   7.295  1.00  2.38           C  
ATOM   3345  C   VAL A 221      14.672  14.317   7.063  1.00  2.38           C  
ATOM   3346  O   VAL A 221      13.985  15.331   7.148  1.00  2.38           O  
ATOM   3347  CB  VAL A 221      13.803  12.658   8.789  1.00  2.38           C  
ATOM   3348  CG1 VAL A 221      15.098  12.726   9.524  1.00  2.38           C  
ATOM   3349  CG2 VAL A 221      12.767  13.632   9.326  1.00  2.38           C  
ATOM   3350  H   VAL A 221      14.942  11.005   7.224  1.00  2.38           H  
ATOM   3351  HA  VAL A 221      12.996  12.992   6.876  1.00  2.38           H  
ATOM   3352  HB  VAL A 221      13.445  11.645   8.909  1.00  2.38           H  
ATOM   3353 1HG1 VAL A 221      14.931  12.508  10.575  1.00  2.38           H  
ATOM   3354 2HG1 VAL A 221      15.796  12.002   9.106  1.00  2.38           H  
ATOM   3355 3HG1 VAL A 221      15.505  13.719   9.419  1.00  2.38           H  
ATOM   3356 1HG2 VAL A 221      12.597  13.429  10.384  1.00  2.38           H  
ATOM   3357 2HG2 VAL A 221      13.120  14.647   9.194  1.00  2.38           H  
ATOM   3358 3HG2 VAL A 221      11.834  13.508   8.779  1.00  2.38           H  
ATOM   3359  N   ASP A 222      15.988  14.405   6.773  1.00  2.40           N  
ATOM   3360  CA  ASP A 222      16.544  15.754   6.562  1.00  2.40           C  
ATOM   3361  C   ASP A 222      16.276  16.202   5.140  1.00  2.40           C  
ATOM   3362  O   ASP A 222      15.901  17.364   4.900  1.00  2.40           O  
ATOM   3363  CB  ASP A 222      18.060  15.813   6.803  1.00  2.40           C  
ATOM   3364  CG  ASP A 222      18.488  15.681   8.252  1.00  2.40           C  
ATOM   3365  OD1 ASP A 222      18.217  16.584   9.000  1.00  2.40           O  
ATOM   3366  OD2 ASP A 222      19.069  14.688   8.642  1.00  2.40           O  
ATOM   3367  H   ASP A 222      16.566  13.577   6.617  1.00  2.40           H  
ATOM   3368  HA  ASP A 222      16.057  16.446   7.243  1.00  2.40           H  
ATOM   3369 1HB  ASP A 222      18.533  15.008   6.231  1.00  2.40           H  
ATOM   3370 2HB  ASP A 222      18.447  16.754   6.413  1.00  2.40           H  
ATOM   3371  N   THR A 223      16.386  15.270   4.206  1.00  2.38           N  
ATOM   3372  CA  THR A 223      16.081  15.570   2.826  1.00  2.38           C  
ATOM   3373  C   THR A 223      14.607  15.904   2.746  1.00  2.38           C  
ATOM   3374  O   THR A 223      14.227  16.797   2.004  1.00  2.38           O  
ATOM   3375  CB  THR A 223      16.457  14.479   1.823  1.00  2.38           C  
ATOM   3376  OG1 THR A 223      17.866  14.226   1.866  1.00  2.38           O  
ATOM   3377  CG2 THR A 223      16.088  14.969   0.436  1.00  2.38           C  
ATOM   3378  H   THR A 223      16.717  14.333   4.473  1.00  2.38           H  
ATOM   3379  HA  THR A 223      16.640  16.465   2.540  1.00  2.38           H  
ATOM   3380  HB  THR A 223      15.921  13.555   2.055  1.00  2.38           H  
ATOM   3381  HG1 THR A 223      18.025  13.499   2.517  1.00  2.38           H  
ATOM   3382 1HG2 THR A 223      16.353  14.214  -0.299  1.00  2.38           H  
ATOM   3383 2HG2 THR A 223      15.023  15.165   0.395  1.00  2.38           H  
ATOM   3384 3HG2 THR A 223      16.632  15.887   0.223  1.00  2.38           H  
ATOM   3385  N   ALA A 224      13.766  15.171   3.493  1.00  2.34           N  
ATOM   3386  CA  ALA A 224      12.330  15.418   3.513  1.00  2.34           C  
ATOM   3387  C   ALA A 224      12.019  16.847   3.940  1.00  2.34           C  
ATOM   3388  O   ALA A 224      11.113  17.471   3.393  1.00  2.34           O  
ATOM   3389  CB  ALA A 224      11.633  14.458   4.454  1.00  2.34           C  
ATOM   3390  H   ALA A 224      14.138  14.410   4.061  1.00  2.34           H  
ATOM   3391  HA  ALA A 224      11.950  15.270   2.508  1.00  2.34           H  
ATOM   3392 1HB  ALA A 224      10.560  14.642   4.435  1.00  2.34           H  
ATOM   3393 2HB  ALA A 224      11.833  13.431   4.146  1.00  2.34           H  
ATOM   3394 3HB  ALA A 224      12.009  14.616   5.457  1.00  2.34           H  
ATOM   3395  N   ILE A 225      12.789  17.404   4.884  1.00  2.29           N  
ATOM   3396  CA  ILE A 225      12.521  18.783   5.283  1.00  2.29           C  
ATOM   3397  C   ILE A 225      12.797  19.687   4.100  1.00  2.29           C  
ATOM   3398  O   ILE A 225      11.976  20.542   3.744  1.00  2.29           O  
ATOM   3399  CB  ILE A 225      13.440  19.268   6.427  1.00  2.29           C  
ATOM   3400  CG1 ILE A 225      13.191  18.529   7.716  1.00  2.29           C  
ATOM   3401  CG2 ILE A 225      13.153  20.749   6.667  1.00  2.29           C  
ATOM   3402  CD1 ILE A 225      14.248  18.747   8.752  1.00  2.29           C  
ATOM   3403  H   ILE A 225      13.511  16.859   5.358  1.00  2.29           H  
ATOM   3404  HA  ILE A 225      11.480  18.888   5.560  1.00  2.29           H  
ATOM   3405  HB  ILE A 225      14.484  19.127   6.150  1.00  2.29           H  
ATOM   3406 1HG1 ILE A 225      12.249  18.849   8.129  1.00  2.29           H  
ATOM   3407 2HG1 ILE A 225      13.143  17.488   7.516  1.00  2.29           H  
ATOM   3408 1HG2 ILE A 225      13.796  21.118   7.463  1.00  2.29           H  
ATOM   3409 2HG2 ILE A 225      13.347  21.312   5.754  1.00  2.29           H  
ATOM   3410 3HG2 ILE A 225      12.106  20.873   6.958  1.00  2.29           H  
ATOM   3411 1HD1 ILE A 225      13.999  18.185   9.641  1.00  2.29           H  
ATOM   3412 2HD1 ILE A 225      15.210  18.406   8.366  1.00  2.29           H  
ATOM   3413 3HD1 ILE A 225      14.308  19.803   8.994  1.00  2.29           H  
ATOM   3414  N   ALA A 226      13.963  19.477   3.484  1.00  2.24           N  
ATOM   3415  CA  ALA A 226      14.373  20.281   2.343  1.00  2.24           C  
ATOM   3416  C   ALA A 226      13.394  20.139   1.180  1.00  2.24           C  
ATOM   3417  O   ALA A 226      13.075  21.127   0.506  1.00  2.24           O  
ATOM   3418  CB  ALA A 226      15.765  19.845   1.906  1.00  2.24           C  
ATOM   3419  H   ALA A 226      14.580  18.742   3.837  1.00  2.24           H  
ATOM   3420  HA  ALA A 226      14.394  21.323   2.649  1.00  2.24           H  
ATOM   3421 1HB  ALA A 226      16.091  20.459   1.068  1.00  2.24           H  
ATOM   3422 2HB  ALA A 226      16.457  19.964   2.738  1.00  2.24           H  
ATOM   3423 3HB  ALA A 226      15.742  18.803   1.602  1.00  2.24           H  
ATOM   3424  N   ALA A 227      12.919  18.915   0.954  1.00  2.22           N  
ATOM   3425  CA  ALA A 227      11.969  18.604  -0.094  1.00  2.22           C  
ATOM   3426  C   ALA A 227      10.654  19.269   0.171  1.00  2.22           C  
ATOM   3427  O   ALA A 227      10.032  19.807  -0.736  1.00  2.22           O  
ATOM   3428  CB  ALA A 227      11.765  17.118  -0.197  1.00  2.22           C  
ATOM   3429  H   ALA A 227      13.242  18.157   1.540  1.00  2.22           H  
ATOM   3430  HA  ALA A 227      12.362  18.984  -1.036  1.00  2.22           H  
ATOM   3431 1HB  ALA A 227      11.057  16.888  -0.985  1.00  2.22           H  
ATOM   3432 2HB  ALA A 227      12.723  16.652  -0.409  1.00  2.22           H  
ATOM   3433 3HB  ALA A 227      11.381  16.758   0.744  1.00  2.22           H  
ATOM   3434  N   ALA A 228      10.207  19.262   1.419  1.00  2.23           N  
ATOM   3435  CA  ALA A 228       8.954  19.916   1.680  1.00  2.23           C  
ATOM   3436  C   ALA A 228       9.097  21.375   1.331  1.00  2.23           C  
ATOM   3437  O   ALA A 228       8.287  21.916   0.594  1.00  2.23           O  
ATOM   3438  CB  ALA A 228       8.551  19.761   3.129  1.00  2.23           C  
ATOM   3439  H   ALA A 228      10.713  18.795   2.168  1.00  2.23           H  
ATOM   3440  HA  ALA A 228       8.188  19.481   1.039  1.00  2.23           H  
ATOM   3441 1HB  ALA A 228       7.621  20.276   3.283  1.00  2.23           H  
ATOM   3442 2HB  ALA A 228       8.437  18.709   3.361  1.00  2.23           H  
ATOM   3443 3HB  ALA A 228       9.317  20.195   3.776  1.00  2.23           H  
ATOM   3444  N   LEU A 229      10.191  22.004   1.738  1.00  2.29           N  
ATOM   3445  CA  LEU A 229      10.328  23.414   1.429  1.00  2.29           C  
ATOM   3446  C   LEU A 229      10.275  23.625  -0.082  1.00  2.29           C  
ATOM   3447  O   LEU A 229       9.500  24.447  -0.574  1.00  2.29           O  
ATOM   3448  CB  LEU A 229      11.631  23.984   1.974  1.00  2.29           C  
ATOM   3449  CG  LEU A 229      11.751  25.519   1.868  1.00  2.29           C  
ATOM   3450  CD1 LEU A 229      12.789  25.994   2.859  1.00  2.29           C  
ATOM   3451  CD2 LEU A 229      12.097  25.923   0.435  1.00  2.29           C  
ATOM   3452  H   LEU A 229      10.888  21.519   2.308  1.00  2.29           H  
ATOM   3453  HA  LEU A 229       9.496  23.951   1.883  1.00  2.29           H  
ATOM   3454 1HB  LEU A 229      11.725  23.699   3.021  1.00  2.29           H  
ATOM   3455 2HB  LEU A 229      12.463  23.541   1.423  1.00  2.29           H  
ATOM   3456  HG  LEU A 229      10.800  25.976   2.141  1.00  2.29           H  
ATOM   3457 1HD1 LEU A 229      12.871  27.080   2.811  1.00  2.29           H  
ATOM   3458 2HD1 LEU A 229      12.498  25.693   3.856  1.00  2.29           H  
ATOM   3459 3HD1 LEU A 229      13.753  25.545   2.610  1.00  2.29           H  
ATOM   3460 1HD2 LEU A 229      12.171  27.011   0.367  1.00  2.29           H  
ATOM   3461 2HD2 LEU A 229      13.046  25.475   0.145  1.00  2.29           H  
ATOM   3462 3HD2 LEU A 229      11.316  25.585  -0.245  1.00  2.29           H  
ATOM   3463  N   ALA A 230      11.113  22.879  -0.816  1.00  2.41           N  
ATOM   3464  CA  ALA A 230      11.216  23.006  -2.267  1.00  2.41           C  
ATOM   3465  C   ALA A 230       9.894  22.738  -2.984  1.00  2.41           C  
ATOM   3466  O   ALA A 230       9.587  23.377  -3.985  1.00  2.41           O  
ATOM   3467  CB  ALA A 230      12.275  22.064  -2.772  1.00  2.41           C  
ATOM   3468  H   ALA A 230      11.713  22.199  -0.344  1.00  2.41           H  
ATOM   3469  HA  ALA A 230      11.509  24.034  -2.492  1.00  2.41           H  
ATOM   3470 1HB  ALA A 230      12.382  22.172  -3.850  1.00  2.41           H  
ATOM   3471 2HB  ALA A 230      13.222  22.285  -2.282  1.00  2.41           H  
ATOM   3472 3HB  ALA A 230      11.972  21.059  -2.531  1.00  2.41           H  
ATOM   3473  N   LEU A 231       9.107  21.794  -2.479  1.00  2.61           N  
ATOM   3474  CA  LEU A 231       7.807  21.468  -3.047  1.00  2.61           C  
ATOM   3475  C   LEU A 231       6.885  22.655  -3.038  1.00  2.61           C  
ATOM   3476  O   LEU A 231       6.143  22.902  -3.995  1.00  2.61           O  
ATOM   3477  CB  LEU A 231       7.117  20.360  -2.238  1.00  2.61           C  
ATOM   3478  CG  LEU A 231       5.699  20.004  -2.670  1.00  2.61           C  
ATOM   3479  CD1 LEU A 231       5.725  19.545  -4.081  1.00  2.61           C  
ATOM   3480  CD2 LEU A 231       5.161  18.932  -1.746  1.00  2.61           C  
ATOM   3481  H   LEU A 231       9.418  21.269  -1.664  1.00  2.61           H  
ATOM   3482  HA  LEU A 231       7.953  21.140  -4.076  1.00  2.61           H  
ATOM   3483 1HB  LEU A 231       7.718  19.462  -2.304  1.00  2.61           H  
ATOM   3484 2HB  LEU A 231       7.083  20.656  -1.200  1.00  2.61           H  
ATOM   3485  HG  LEU A 231       5.060  20.888  -2.608  1.00  2.61           H  
ATOM   3486 1HD1 LEU A 231       4.719  19.285  -4.419  1.00  2.61           H  
ATOM   3487 2HD1 LEU A 231       6.124  20.345  -4.696  1.00  2.61           H  
ATOM   3488 3HD1 LEU A 231       6.365  18.688  -4.148  1.00  2.61           H  
ATOM   3489 1HD2 LEU A 231       4.143  18.670  -2.040  1.00  2.61           H  
ATOM   3490 2HD2 LEU A 231       5.796  18.049  -1.802  1.00  2.61           H  
ATOM   3491 3HD2 LEU A 231       5.158  19.318  -0.723  1.00  2.61           H  
ATOM   3492  N   LEU A 232       6.895  23.325  -1.901  1.00  2.86           N  
ATOM   3493  CA  LEU A 232       5.994  24.397  -1.569  1.00  2.86           C  
ATOM   3494  C   LEU A 232       6.396  25.780  -2.129  1.00  2.86           C  
ATOM   3495  O   LEU A 232       5.534  26.518  -2.612  1.00  2.86           O  
ATOM   3496  CB  LEU A 232       6.017  24.424  -0.069  1.00  2.86           C  
ATOM   3497  CG  LEU A 232       5.605  23.145   0.612  1.00  2.86           C  
ATOM   3498  CD1 LEU A 232       6.058  23.238   2.027  1.00  2.86           C  
ATOM   3499  CD2 LEU A 232       4.121  22.937   0.552  1.00  2.86           C  
ATOM   3500  H   LEU A 232       7.561  23.025  -1.182  1.00  2.86           H  
ATOM   3501  HA  LEU A 232       5.014  24.130  -1.938  1.00  2.86           H  
ATOM   3502 1HB  LEU A 232       7.004  24.717   0.281  1.00  2.86           H  
ATOM   3503 2HB  LEU A 232       5.312  25.128   0.214  1.00  2.86           H  
ATOM   3504  HG  LEU A 232       6.084  22.323   0.131  1.00  2.86           H  
ATOM   3505 1HD1 LEU A 232       5.860  22.360   2.524  1.00  2.86           H  
ATOM   3506 2HD1 LEU A 232       7.120  23.404   2.059  1.00  2.86           H  
ATOM   3507 3HD1 LEU A 232       5.576  24.023   2.509  1.00  2.86           H  
ATOM   3508 1HD2 LEU A 232       3.855  22.015   1.057  1.00  2.86           H  
ATOM   3509 2HD2 LEU A 232       3.632  23.767   1.041  1.00  2.86           H  
ATOM   3510 3HD2 LEU A 232       3.811  22.879  -0.484  1.00  2.86           H  
ATOM   3511  N   GLU A 233       7.689  26.126  -2.068  1.00  3.14           N  
ATOM   3512  CA  GLU A 233       8.171  27.434  -2.538  1.00  3.14           C  
ATOM   3513  C   GLU A 233       9.698  27.510  -2.603  1.00  3.14           C  
ATOM   3514  O   GLU A 233      10.280  27.272  -3.662  1.00  3.14           O  
ATOM   3515  OXT GLU A 233      10.287  28.150  -1.732  1.00  3.14           O  
ATOM   3516  CB  GLU A 233       7.646  28.583  -1.653  1.00  3.14           C  
ATOM   3517  CG  GLU A 233       8.061  29.986  -2.121  1.00  3.14           C  
ATOM   3518  CD  GLU A 233       7.445  31.121  -1.307  1.00  3.14           C  
ATOM   3519  OE1 GLU A 233       6.658  30.857  -0.432  1.00  3.14           O  
ATOM   3520  OE2 GLU A 233       7.772  32.254  -1.576  1.00  3.14           O  
ATOM   3521  H   GLU A 233       8.356  25.469  -1.663  1.00  3.14           H  
ATOM   3522  HA  GLU A 233       7.790  27.587  -3.547  1.00  3.14           H  
ATOM   3523 1HB  GLU A 233       6.562  28.574  -1.630  1.00  3.14           H  
ATOM   3524 2HB  GLU A 233       8.002  28.451  -0.633  1.00  3.14           H  
ATOM   3525 1HG  GLU A 233       9.145  30.066  -2.061  1.00  3.14           H  
ATOM   3526 2HG  GLU A 233       7.775  30.103  -3.165  1.00  3.14           H  
ENDMDL

REMARK ID 626898 DOMAINID 620744 MODEL 3 2024-07-27_00000030_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.856   0.837  -1.488  1.00  6.53           N  
ATOM      2  CA  GLY A   1       1.473   1.282  -0.242  1.00  6.53           C  
ATOM      3  C   GLY A   1       2.267   2.589  -0.411  1.00  6.53           C  
ATOM      4  O   GLY A   1       1.831   3.469  -1.144  1.00  6.53           O  
ATOM      5  H   GLY A   1       1.366   0.163  -2.068  1.00  6.53           H  
ATOM      6 1HA  GLY A   1       0.705   1.408   0.514  1.00  6.53           H  
ATOM      7 2HA  GLY A   1       2.119   0.492   0.098  1.00  6.53           H  
ATOM      8  N   PRO A   2       3.358   2.789   0.364  1.00  5.81           N  
ATOM      9  CA  PRO A   2       4.295   3.900   0.342  1.00  5.81           C  
ATOM     10  C   PRO A   2       5.551   3.599  -0.449  1.00  5.81           C  
ATOM     11  O   PRO A   2       6.472   4.400  -0.491  1.00  5.81           O  
ATOM     12  CB  PRO A   2       4.668   3.988   1.812  1.00  5.81           C  
ATOM     13  CG  PRO A   2       4.759   2.571   2.199  1.00  5.81           C  
ATOM     14  CD  PRO A   2       3.686   1.836   1.401  1.00  5.81           C  
ATOM     15  HA  PRO A   2       3.801   4.802  -0.039  1.00  5.81           H  
ATOM     16 1HB  PRO A   2       5.610   4.521   1.928  1.00  5.81           H  
ATOM     17 2HB  PRO A   2       3.923   4.511   2.382  1.00  5.81           H  
ATOM     18 1HG  PRO A   2       5.714   2.258   1.886  1.00  5.81           H  
ATOM     19 2HG  PRO A   2       4.739   2.434   3.278  1.00  5.81           H  
ATOM     20 1HD  PRO A   2       4.162   0.971   0.979  1.00  5.81           H  
ATOM     21 2HD  PRO A   2       2.833   1.569   1.968  1.00  5.81           H  
ATOM     22  N   GLY A   3       5.622   2.409  -1.031  1.00  5.16           N  
ATOM     23  CA  GLY A   3       6.884   1.833  -1.528  1.00  5.16           C  
ATOM     24  C   GLY A   3       7.400   2.387  -2.834  1.00  5.16           C  
ATOM     25  O   GLY A   3       7.668   1.632  -3.761  1.00  5.16           O  
ATOM     26  H   GLY A   3       4.789   1.849  -1.059  1.00  5.16           H  
ATOM     27 1HA  GLY A   3       7.627   1.960  -0.790  1.00  5.16           H  
ATOM     28 2HA  GLY A   3       6.780   0.759  -1.606  1.00  5.16           H  
ATOM     29  N   ILE A   4       7.566   3.690  -2.869  1.00  4.65           N  
ATOM     30  CA  ILE A   4       7.930   4.443  -4.046  1.00  4.65           C  
ATOM     31  C   ILE A   4       9.418   4.340  -4.320  1.00  4.65           C  
ATOM     32  O   ILE A   4      10.227   4.446  -3.404  1.00  4.65           O  
ATOM     33  CB  ILE A   4       7.485   5.895  -3.846  1.00  4.65           C  
ATOM     34  CG1 ILE A   4       5.987   5.897  -3.659  1.00  4.65           C  
ATOM     35  CG2 ILE A   4       7.816   6.716  -5.090  1.00  4.65           C  
ATOM     36  CD1 ILE A   4       5.431   7.174  -3.168  1.00  4.65           C  
ATOM     37  H   ILE A   4       7.353   4.192  -2.014  1.00  4.65           H  
ATOM     38  HA  ILE A   4       7.404   4.050  -4.900  1.00  4.65           H  
ATOM     39  HB  ILE A   4       7.950   6.310  -2.963  1.00  4.65           H  
ATOM     40 1HG1 ILE A   4       5.530   5.658  -4.600  1.00  4.65           H  
ATOM     41 2HG1 ILE A   4       5.724   5.117  -2.952  1.00  4.65           H  
ATOM     42 1HG2 ILE A   4       7.472   7.738  -4.956  1.00  4.65           H  
ATOM     43 2HG2 ILE A   4       8.873   6.715  -5.269  1.00  4.65           H  
ATOM     44 3HG2 ILE A   4       7.322   6.276  -5.944  1.00  4.65           H  
ATOM     45 1HD1 ILE A   4       4.362   7.045  -3.070  1.00  4.65           H  
ATOM     46 2HD1 ILE A   4       5.863   7.412  -2.197  1.00  4.65           H  
ATOM     47 3HD1 ILE A   4       5.648   7.976  -3.871  1.00  4.65           H  
ATOM     48  N   TRP A   5       9.783   4.062  -5.573  1.00  4.30           N  
ATOM     49  CA  TRP A   5      11.192   4.002  -5.931  1.00  4.30           C  
ATOM     50  C   TRP A   5      11.716   5.425  -5.963  1.00  4.30           C  
ATOM     51  O   TRP A   5      11.155   6.274  -6.657  1.00  4.30           O  
ATOM     52  CB  TRP A   5      11.387   3.329  -7.281  1.00  4.30           C  
ATOM     53  CG  TRP A   5      12.823   3.217  -7.673  1.00  4.30           C  
ATOM     54  CD1 TRP A   5      13.854   2.794  -6.900  1.00  4.30           C  
ATOM     55  CD2 TRP A   5      13.392   3.544  -8.951  1.00  4.30           C  
ATOM     56  NE1 TRP A   5      15.028   2.837  -7.615  1.00  4.30           N  
ATOM     57  CE2 TRP A   5      14.761   3.284  -8.868  1.00  4.30           C  
ATOM     58  CE3 TRP A   5      12.861   4.023 -10.139  1.00  4.30           C  
ATOM     59  CZ2 TRP A   5      15.603   3.484  -9.935  1.00  4.30           C  
ATOM     60  CZ3 TRP A   5      13.705   4.221 -11.207  1.00  4.30           C  
ATOM     61  CH2 TRP A   5      15.036   3.953 -11.110  1.00  4.30           C  
ATOM     62  H   TRP A   5       9.080   3.940  -6.283  1.00  4.30           H  
ATOM     63  HA  TRP A   5      11.730   3.448  -5.177  1.00  4.30           H  
ATOM     64 1HB  TRP A   5      10.959   2.325  -7.251  1.00  4.30           H  
ATOM     65 2HB  TRP A   5      10.859   3.890  -8.054  1.00  4.30           H  
ATOM     66  HD1 TRP A   5      13.761   2.473  -5.867  1.00  4.30           H  
ATOM     67  HE1 TRP A   5      15.960   2.580  -7.255  1.00  4.30           H  
ATOM     68  HE3 TRP A   5      11.796   4.233 -10.230  1.00  4.30           H  
ATOM     69  HZ2 TRP A   5      16.672   3.278  -9.876  1.00  4.30           H  
ATOM     70  HZ3 TRP A   5      13.268   4.589 -12.142  1.00  4.30           H  
ATOM     71  HH2 TRP A   5      15.658   4.110 -11.975  1.00  4.30           H  
ATOM     72  N   LEU A   6      12.758   5.703  -5.191  1.00  4.07           N  
ATOM     73  CA  LEU A   6      13.227   7.073  -5.072  1.00  4.07           C  
ATOM     74  C   LEU A   6      14.583   7.331  -5.733  1.00  4.07           C  
ATOM     75  O   LEU A   6      15.614   7.016  -5.139  1.00  4.07           O  
ATOM     76  CB  LEU A   6      13.323   7.397  -3.579  1.00  4.07           C  
ATOM     77  CG  LEU A   6      12.052   7.073  -2.772  1.00  4.07           C  
ATOM     78  CD1 LEU A   6      12.253   7.443  -1.363  1.00  4.07           C  
ATOM     79  CD2 LEU A   6      10.854   7.731  -3.377  1.00  4.07           C  
ATOM     80  H   LEU A   6      13.191   4.965  -4.655  1.00  4.07           H  
ATOM     81  HA  LEU A   6      12.491   7.730  -5.533  1.00  4.07           H  
ATOM     82 1HB  LEU A   6      14.139   6.818  -3.156  1.00  4.07           H  
ATOM     83 2HB  LEU A   6      13.546   8.441  -3.447  1.00  4.07           H  
ATOM     84  HG  LEU A   6      11.908   6.004  -2.784  1.00  4.07           H  
ATOM     85 1HD1 LEU A   6      11.378   7.173  -0.782  1.00  4.07           H  
ATOM     86 2HD1 LEU A   6      13.103   6.937  -0.987  1.00  4.07           H  
ATOM     87 3HD1 LEU A   6      12.416   8.476  -1.283  1.00  4.07           H  
ATOM     88 1HD2 LEU A   6       9.973   7.461  -2.804  1.00  4.07           H  
ATOM     89 2HD2 LEU A   6      10.955   8.759  -3.388  1.00  4.07           H  
ATOM     90 3HD2 LEU A   6      10.745   7.402  -4.380  1.00  4.07           H  
ATOM     91  N   ARG A   7      14.597   7.902  -6.947  1.00  3.90           N  
ATOM     92  CA  ARG A   7      15.879   8.171  -7.612  1.00  3.90           C  
ATOM     93  C   ARG A   7      16.021   9.656  -7.976  1.00  3.90           C  
ATOM     94  O   ARG A   7      16.652  10.428  -7.249  1.00  3.90           O  
ATOM     95  CB  ARG A   7      16.062   7.314  -8.870  1.00  3.90           C  
ATOM     96  CG  ARG A   7      17.436   7.519  -9.558  1.00  3.90           C  
ATOM     97  CD  ARG A   7      17.644   6.696 -10.801  1.00  3.90           C  
ATOM     98  NE  ARG A   7      16.748   7.075 -11.893  1.00  3.90           N  
ATOM     99  CZ  ARG A   7      16.716   6.472 -13.104  1.00  3.90           C  
ATOM    100  NH1 ARG A   7      17.540   5.479 -13.370  1.00  3.90           N  
ATOM    101  NH2 ARG A   7      15.859   6.877 -14.026  1.00  3.90           N  
ATOM    102  H   ARG A   7      13.725   8.140  -7.397  1.00  3.90           H  
ATOM    103  HA  ARG A   7      16.685   7.917  -6.925  1.00  3.90           H  
ATOM    104 1HB  ARG A   7      15.986   6.262  -8.597  1.00  3.90           H  
ATOM    105 2HB  ARG A   7      15.277   7.518  -9.594  1.00  3.90           H  
ATOM    106 1HG  ARG A   7      17.560   8.565  -9.828  1.00  3.90           H  
ATOM    107 2HG  ARG A   7      18.217   7.243  -8.850  1.00  3.90           H  
ATOM    108 1HD  ARG A   7      18.667   6.830 -11.146  1.00  3.90           H  
ATOM    109 2HD  ARG A   7      17.480   5.651 -10.571  1.00  3.90           H  
ATOM    110  HE  ARG A   7      16.105   7.839 -11.732  1.00  3.90           H  
ATOM    111 1HH1 ARG A   7      18.197   5.168 -12.670  1.00  3.90           H  
ATOM    112 2HH1 ARG A   7      17.516   5.032 -14.275  1.00  3.90           H  
ATOM    113 1HH2 ARG A   7      15.221   7.639 -13.829  1.00  3.90           H  
ATOM    114 2HH2 ARG A   7      15.840   6.428 -14.929  1.00  3.90           H  
ATOM    115  N   GLU A   8      15.351  10.107  -9.034  1.00  3.75           N  
ATOM    116  CA  GLU A   8      15.455  11.518  -9.417  1.00  3.75           C  
ATOM    117  C   GLU A   8      14.376  12.320  -8.718  1.00  3.75           C  
ATOM    118  O   GLU A   8      13.413  12.764  -9.341  1.00  3.75           O  
ATOM    119  CB  GLU A   8      15.333  11.685 -10.930  1.00  3.75           C  
ATOM    120  CG  GLU A   8      16.432  11.000 -11.731  1.00  3.75           C  
ATOM    121  CD  GLU A   8      16.316  11.230 -13.221  1.00  3.75           C  
ATOM    122  OE1 GLU A   8      15.345  11.812 -13.645  1.00  3.75           O  
ATOM    123  OE2 GLU A   8      17.197  10.810 -13.933  1.00  3.75           O  
ATOM    124  H   GLU A   8      14.797   9.480  -9.594  1.00  3.75           H  
ATOM    125  HA  GLU A   8      16.426  11.901  -9.099  1.00  3.75           H  
ATOM    126 1HB  GLU A   8      14.375  11.284 -11.264  1.00  3.75           H  
ATOM    127 2HB  GLU A   8      15.348  12.746 -11.180  1.00  3.75           H  
ATOM    128 1HG  GLU A   8      17.399  11.364 -11.388  1.00  3.75           H  
ATOM    129 2HG  GLU A   8      16.386   9.936 -11.534  1.00  3.75           H  
ATOM    130  N   VAL A   9      14.527  12.452  -7.410  1.00  3.55           N  
ATOM    131  CA  VAL A   9      13.476  13.048  -6.592  1.00  3.55           C  
ATOM    132  C   VAL A   9      13.822  14.261  -5.711  1.00  3.55           C  
ATOM    133  O   VAL A   9      12.979  15.132  -5.526  1.00  3.55           O  
ATOM    134  CB  VAL A   9      12.898  11.914  -5.729  1.00  3.55           C  
ATOM    135  CG1 VAL A   9      12.204  10.857  -6.580  1.00  3.55           C  
ATOM    136  CG2 VAL A   9      14.026  11.224  -5.044  1.00  3.55           C  
ATOM    137  H   VAL A   9      15.372  12.051  -7.007  1.00  3.55           H  
ATOM    138  HA  VAL A   9      12.700  13.372  -7.273  1.00  3.55           H  
ATOM    139  HB  VAL A   9      12.190  12.322  -5.021  1.00  3.55           H  
ATOM    140 1HG1 VAL A   9      11.826  10.069  -5.928  1.00  3.55           H  
ATOM    141 2HG1 VAL A   9      11.377  11.302  -7.122  1.00  3.55           H  
ATOM    142 3HG1 VAL A   9      12.902  10.428  -7.283  1.00  3.55           H  
ATOM    143 1HG2 VAL A   9      13.641  10.419  -4.473  1.00  3.55           H  
ATOM    144 2HG2 VAL A   9      14.705  10.832  -5.771  1.00  3.55           H  
ATOM    145 3HG2 VAL A   9      14.553  11.913  -4.399  1.00  3.55           H  
ATOM    146  N   ASP A  10      15.058  14.349  -5.220  1.00  3.30           N  
ATOM    147  CA  ASP A  10      15.515  15.383  -4.268  1.00  3.30           C  
ATOM    148  C   ASP A  10      14.896  15.158  -2.875  1.00  3.30           C  
ATOM    149  O   ASP A  10      13.772  14.675  -2.735  1.00  3.30           O  
ATOM    150  CB  ASP A  10      15.243  16.812  -4.756  1.00  3.30           C  
ATOM    151  CG  ASP A  10      16.035  17.901  -3.943  1.00  3.30           C  
ATOM    152  OD1 ASP A  10      16.668  17.568  -2.938  1.00  3.30           O  
ATOM    153  OD2 ASP A  10      15.998  19.040  -4.345  1.00  3.30           O  
ATOM    154  H   ASP A  10      15.709  13.623  -5.473  1.00  3.30           H  
ATOM    155  HA  ASP A  10      16.596  15.286  -4.163  1.00  3.30           H  
ATOM    156 1HB  ASP A  10      15.505  16.897  -5.811  1.00  3.30           H  
ATOM    157 2HB  ASP A  10      14.182  17.045  -4.663  1.00  3.30           H  
ATOM    158  N   ARG A  11      15.667  15.481  -1.850  1.00  3.04           N  
ATOM    159  CA  ARG A  11      15.303  15.202  -0.461  1.00  3.04           C  
ATOM    160  C   ARG A  11      14.081  15.957   0.047  1.00  3.04           C  
ATOM    161  O   ARG A  11      13.248  15.382   0.744  1.00  3.04           O  
ATOM    162  CB  ARG A  11      16.480  15.514   0.441  1.00  3.04           C  
ATOM    163  CG  ARG A  11      17.651  14.547   0.317  1.00  3.04           C  
ATOM    164  CD  ARG A  11      18.846  15.024   1.061  1.00  3.04           C  
ATOM    165  NE  ARG A  11      18.643  15.058   2.507  1.00  3.04           N  
ATOM    166  CZ  ARG A  11      19.442  15.682   3.376  1.00  3.04           C  
ATOM    167  NH1 ARG A  11      20.514  16.339   2.974  1.00  3.04           N  
ATOM    168  NH2 ARG A  11      19.123  15.616   4.639  1.00  3.04           N  
ATOM    169  H   ARG A  11      16.525  15.983  -2.071  1.00  3.04           H  
ATOM    170  HA  ARG A  11      15.096  14.135  -0.384  1.00  3.04           H  
ATOM    171 1HB  ARG A  11      16.850  16.514   0.214  1.00  3.04           H  
ATOM    172 2HB  ARG A  11      16.153  15.514   1.483  1.00  3.04           H  
ATOM    173 1HG  ARG A  11      17.362  13.575   0.726  1.00  3.04           H  
ATOM    174 2HG  ARG A  11      17.919  14.435  -0.734  1.00  3.04           H  
ATOM    175 1HD  ARG A  11      19.684  14.364   0.850  1.00  3.04           H  
ATOM    176 2HD  ARG A  11      19.090  16.033   0.731  1.00  3.04           H  
ATOM    177  HE  ARG A  11      17.832  14.566   2.928  1.00  3.04           H  
ATOM    178 1HH1 ARG A  11      20.742  16.377   1.991  1.00  3.04           H  
ATOM    179 2HH1 ARG A  11      21.103  16.802   3.649  1.00  3.04           H  
ATOM    180 1HH2 ARG A  11      18.270  15.077   4.885  1.00  3.04           H  
ATOM    181 2HH2 ARG A  11      19.682  16.061   5.344  1.00  3.04           H  
ATOM    182  N   ASP A  12      13.927  17.226  -0.320  1.00  2.81           N  
ATOM    183  CA  ASP A  12      12.780  17.983   0.194  1.00  2.81           C  
ATOM    184  C   ASP A  12      11.459  17.371  -0.251  1.00  2.81           C  
ATOM    185  O   ASP A  12      10.464  17.385   0.480  1.00  2.81           O  
ATOM    186  CB  ASP A  12      12.831  19.440  -0.253  1.00  2.81           C  
ATOM    187  CG  ASP A  12      13.918  20.255   0.454  1.00  2.81           C  
ATOM    188  OD1 ASP A  12      14.466  19.779   1.423  1.00  2.81           O  
ATOM    189  OD2 ASP A  12      14.172  21.356   0.029  1.00  2.81           O  
ATOM    190  H   ASP A  12      14.615  17.666  -0.924  1.00  2.81           H  
ATOM    191  HA  ASP A  12      12.813  17.956   1.284  1.00  2.81           H  
ATOM    192 1HB  ASP A  12      13.014  19.477  -1.330  1.00  2.81           H  
ATOM    193 2HB  ASP A  12      11.864  19.909  -0.071  1.00  2.81           H  
ATOM    194  N   LYS A  13      11.457  16.840  -1.466  1.00  2.63           N  
ATOM    195  CA  LYS A  13      10.261  16.268  -2.040  1.00  2.63           C  
ATOM    196  C   LYS A  13       9.996  14.909  -1.416  1.00  2.63           C  
ATOM    197  O   LYS A  13       8.844  14.531  -1.187  1.00  2.63           O  
ATOM    198  CB  LYS A  13      10.442  16.155  -3.533  1.00  2.63           C  
ATOM    199  CG  LYS A  13      10.589  17.479  -4.260  1.00  2.63           C  
ATOM    200  CD  LYS A  13       9.292  18.252  -4.308  1.00  2.63           C  
ATOM    201  CE  LYS A  13       9.456  19.529  -5.121  1.00  2.63           C  
ATOM    202  NZ  LYS A  13       8.189  20.266  -5.239  1.00  2.63           N  
ATOM    203  H   LYS A  13      12.316  16.838  -2.004  1.00  2.63           H  
ATOM    204  HA  LYS A  13       9.415  16.920  -1.826  1.00  2.63           H  
ATOM    205 1HB  LYS A  13      11.318  15.543  -3.741  1.00  2.63           H  
ATOM    206 2HB  LYS A  13       9.589  15.667  -3.951  1.00  2.63           H  
ATOM    207 1HG  LYS A  13      11.335  18.080  -3.740  1.00  2.63           H  
ATOM    208 2HG  LYS A  13      10.943  17.312  -5.267  1.00  2.63           H  
ATOM    209 1HD  LYS A  13       8.518  17.639  -4.787  1.00  2.63           H  
ATOM    210 2HD  LYS A  13       8.965  18.501  -3.299  1.00  2.63           H  
ATOM    211 1HE  LYS A  13      10.193  20.168  -4.640  1.00  2.63           H  
ATOM    212 2HE  LYS A  13       9.803  19.273  -6.124  1.00  2.63           H  
ATOM    213 1HZ  LYS A  13       8.320  21.093  -5.791  1.00  2.63           H  
ATOM    214 2HZ  LYS A  13       7.516  19.651  -5.713  1.00  2.63           H  
ATOM    215 3HZ  LYS A  13       7.838  20.515  -4.335  1.00  2.63           H  
ATOM    216  N   LEU A  14      11.062  14.182  -1.090  1.00  2.49           N  
ATOM    217  CA  LEU A  14      10.873  12.895  -0.453  1.00  2.49           C  
ATOM    218  C   LEU A  14      10.329  13.056   0.949  1.00  2.49           C  
ATOM    219  O   LEU A  14       9.480  12.292   1.410  1.00  2.49           O  
ATOM    220  CB  LEU A  14      12.165  12.143  -0.397  1.00  2.49           C  
ATOM    221  CG  LEU A  14      12.628  11.775  -1.678  1.00  2.49           C  
ATOM    222  CD1 LEU A  14      13.907  11.033  -1.496  1.00  2.49           C  
ATOM    223  CD2 LEU A  14      11.515  11.082  -2.337  1.00  2.49           C  
ATOM    224  H   LEU A  14      12.004  14.504  -1.330  1.00  2.49           H  
ATOM    225  HA  LEU A  14      10.162  12.326  -1.042  1.00  2.49           H  
ATOM    226 1HB  LEU A  14      12.920  12.769   0.076  1.00  2.49           H  
ATOM    227 2HB  LEU A  14      12.031  11.239   0.197  1.00  2.49           H  
ATOM    228  HG  LEU A  14      12.857  12.630  -2.261  1.00  2.49           H  
ATOM    229 1HD1 LEU A  14      14.330  10.715  -2.408  1.00  2.49           H  
ATOM    230 2HD1 LEU A  14      14.628  11.672  -0.984  1.00  2.49           H  
ATOM    231 3HD1 LEU A  14      13.697  10.192  -0.910  1.00  2.49           H  
ATOM    232 1HD2 LEU A  14      11.795  10.779  -3.312  1.00  2.49           H  
ATOM    233 2HD2 LEU A  14      11.235  10.233  -1.749  1.00  2.49           H  
ATOM    234 3HD2 LEU A  14      10.664  11.755  -2.411  1.00  2.49           H  
ATOM    235  N   ILE A  15      10.781  14.093   1.621  1.00  2.40           N  
ATOM    236  CA  ILE A  15      10.270  14.365   2.937  1.00  2.40           C  
ATOM    237  C   ILE A  15       8.786  14.698   2.803  1.00  2.40           C  
ATOM    238  O   ILE A  15       7.966  14.190   3.567  1.00  2.40           O  
ATOM    239  CB  ILE A  15      11.083  15.476   3.599  1.00  2.40           C  
ATOM    240  CG1 ILE A  15      12.505  14.935   3.890  1.00  2.40           C  
ATOM    241  CG2 ILE A  15      10.398  15.940   4.861  1.00  2.40           C  
ATOM    242  CD1 ILE A  15      13.509  15.994   4.256  1.00  2.40           C  
ATOM    243  H   ILE A  15      11.507  14.685   1.218  1.00  2.40           H  
ATOM    244  HA  ILE A  15      10.369  13.471   3.546  1.00  2.40           H  
ATOM    245  HB  ILE A  15      11.184  16.312   2.905  1.00  2.40           H  
ATOM    246 1HG1 ILE A  15      12.444  14.221   4.709  1.00  2.40           H  
ATOM    247 2HG1 ILE A  15      12.866  14.413   3.006  1.00  2.40           H  
ATOM    248 1HG2 ILE A  15      10.985  16.731   5.322  1.00  2.40           H  
ATOM    249 2HG2 ILE A  15       9.404  16.317   4.618  1.00  2.40           H  
ATOM    250 3HG2 ILE A  15      10.315  15.107   5.541  1.00  2.40           H  
ATOM    251 1HD1 ILE A  15      14.482  15.524   4.439  1.00  2.40           H  
ATOM    252 2HD1 ILE A  15      13.600  16.705   3.430  1.00  2.40           H  
ATOM    253 3HD1 ILE A  15      13.183  16.515   5.152  1.00  2.40           H  
ATOM    254  N   ALA A  16       8.431  15.521   1.806  1.00  2.36           N  
ATOM    255  CA  ALA A  16       7.031  15.858   1.580  1.00  2.36           C  
ATOM    256  C   ALA A  16       6.158  14.628   1.267  1.00  2.36           C  
ATOM    257  O   ALA A  16       5.037  14.534   1.788  1.00  2.36           O  
ATOM    258  CB  ALA A  16       6.926  16.840   0.424  1.00  2.36           C  
ATOM    259  H   ALA A  16       9.146  15.950   1.218  1.00  2.36           H  
ATOM    260  HA  ALA A  16       6.650  16.325   2.483  1.00  2.36           H  
ATOM    261 1HB  ALA A  16       5.887  17.121   0.278  1.00  2.36           H  
ATOM    262 2HB  ALA A  16       7.519  17.727   0.651  1.00  2.36           H  
ATOM    263 3HB  ALA A  16       7.303  16.378  -0.478  1.00  2.36           H  
ATOM    264  N   VAL A  17       6.647  13.647   0.483  1.00  2.35           N  
ATOM    265  CA  VAL A  17       5.766  12.497   0.230  1.00  2.35           C  
ATOM    266  C   VAL A  17       5.609  11.663   1.483  1.00  2.35           C  
ATOM    267  O   VAL A  17       4.529  11.132   1.769  1.00  2.35           O  
ATOM    268  CB  VAL A  17       6.258  11.566  -0.928  1.00  2.35           C  
ATOM    269  CG1 VAL A  17       7.464  10.715  -0.581  1.00  2.35           C  
ATOM    270  CG2 VAL A  17       5.116  10.676  -1.284  1.00  2.35           C  
ATOM    271  H   VAL A  17       7.565  13.737   0.046  1.00  2.35           H  
ATOM    272  HA  VAL A  17       4.785  12.877  -0.048  1.00  2.35           H  
ATOM    273  HB  VAL A  17       6.554  12.151  -1.748  1.00  2.35           H  
ATOM    274 1HG1 VAL A  17       7.732  10.107  -1.443  1.00  2.35           H  
ATOM    275 2HG1 VAL A  17       8.267  11.345  -0.339  1.00  2.35           H  
ATOM    276 3HG1 VAL A  17       7.247  10.068   0.246  1.00  2.35           H  
ATOM    277 1HG2 VAL A  17       5.393  10.034  -2.116  1.00  2.35           H  
ATOM    278 2HG2 VAL A  17       4.849  10.066  -0.422  1.00  2.35           H  
ATOM    279 3HG2 VAL A  17       4.274  11.290  -1.557  1.00  2.35           H  
ATOM    280  N   ALA A  18       6.681  11.575   2.252  1.00  2.38           N  
ATOM    281  CA  ALA A  18       6.689  10.831   3.482  1.00  2.38           C  
ATOM    282  C   ALA A  18       5.754  11.447   4.514  1.00  2.38           C  
ATOM    283  O   ALA A  18       5.008  10.736   5.189  1.00  2.38           O  
ATOM    284  CB  ALA A  18       8.106  10.778   3.958  1.00  2.38           C  
ATOM    285  H   ALA A  18       7.549  12.026   1.957  1.00  2.38           H  
ATOM    286  HA  ALA A  18       6.337   9.823   3.276  1.00  2.38           H  
ATOM    287 1HB  ALA A  18       8.200  10.228   4.849  1.00  2.38           H  
ATOM    288 2HB  ALA A  18       8.693  10.325   3.181  1.00  2.38           H  
ATOM    289 3HB  ALA A  18       8.452  11.779   4.121  1.00  2.38           H  
ATOM    290  N   LYS A  19       5.755  12.779   4.594  1.00  2.44           N  
ATOM    291  CA  LYS A  19       4.918  13.503   5.541  1.00  2.44           C  
ATOM    292  C   LYS A  19       3.456  13.293   5.225  1.00  2.44           C  
ATOM    293  O   LYS A  19       2.675  12.871   6.080  1.00  2.44           O  
ATOM    294  CB  LYS A  19       5.241  15.000   5.483  1.00  2.44           C  
ATOM    295  CG  LYS A  19       4.491  15.896   6.481  1.00  2.44           C  
ATOM    296  CD  LYS A  19       4.954  17.354   6.319  1.00  2.44           C  
ATOM    297  CE  LYS A  19       4.396  18.311   7.400  1.00  2.44           C  
ATOM    298  NZ  LYS A  19       2.914  18.517   7.310  1.00  2.44           N  
ATOM    299  H   LYS A  19       6.400  13.309   4.011  1.00  2.44           H  
ATOM    300  HA  LYS A  19       5.106  13.128   6.543  1.00  2.44           H  
ATOM    301 1HB  LYS A  19       6.307  15.151   5.623  1.00  2.44           H  
ATOM    302 2HB  LYS A  19       5.006  15.369   4.483  1.00  2.44           H  
ATOM    303 1HG  LYS A  19       3.415  15.837   6.289  1.00  2.44           H  
ATOM    304 2HG  LYS A  19       4.679  15.562   7.500  1.00  2.44           H  
ATOM    305 1HD  LYS A  19       6.043  17.384   6.355  1.00  2.44           H  
ATOM    306 2HD  LYS A  19       4.635  17.713   5.341  1.00  2.44           H  
ATOM    307 1HE  LYS A  19       4.635  17.918   8.386  1.00  2.44           H  
ATOM    308 2HE  LYS A  19       4.885  19.276   7.275  1.00  2.44           H  
ATOM    309 1HZ  LYS A  19       2.623  19.157   8.028  1.00  2.44           H  
ATOM    310 2HZ  LYS A  19       2.667  18.890   6.410  1.00  2.44           H  
ATOM    311 3HZ  LYS A  19       2.419  17.631   7.458  1.00  2.44           H  
ATOM    312  N   LYS A  20       3.090  13.534   3.968  1.00  2.57           N  
ATOM    313  CA  LYS A  20       1.699  13.436   3.566  1.00  2.57           C  
ATOM    314  C   LYS A  20       1.164  12.022   3.762  1.00  2.57           C  
ATOM    315  O   LYS A  20       0.030  11.830   4.217  1.00  2.57           O  
ATOM    316  CB  LYS A  20       1.597  13.911   2.115  1.00  2.57           C  
ATOM    317  CG  LYS A  20       1.809  15.428   1.998  1.00  2.57           C  
ATOM    318  CD  LYS A  20       1.816  15.945   0.570  1.00  2.57           C  
ATOM    319  CE  LYS A  20       1.986  17.467   0.562  1.00  2.57           C  
ATOM    320  NZ  LYS A  20       1.980  18.042  -0.812  1.00  2.57           N  
ATOM    321  H   LYS A  20       3.786  13.835   3.281  1.00  2.57           H  
ATOM    322  HA  LYS A  20       1.111  14.105   4.197  1.00  2.57           H  
ATOM    323 1HB  LYS A  20       2.365  13.413   1.514  1.00  2.57           H  
ATOM    324 2HB  LYS A  20       0.641  13.658   1.702  1.00  2.57           H  
ATOM    325 1HG  LYS A  20       1.017  15.936   2.548  1.00  2.57           H  
ATOM    326 2HG  LYS A  20       2.764  15.682   2.464  1.00  2.57           H  
ATOM    327 1HD  LYS A  20       2.668  15.502   0.060  1.00  2.57           H  
ATOM    328 2HD  LYS A  20       0.921  15.670   0.040  1.00  2.57           H  
ATOM    329 1HE  LYS A  20       1.175  17.914   1.134  1.00  2.57           H  
ATOM    330 2HE  LYS A  20       2.934  17.714   1.041  1.00  2.57           H  
ATOM    331 1HZ  LYS A  20       2.097  19.045  -0.759  1.00  2.57           H  
ATOM    332 2HZ  LYS A  20       2.738  17.643  -1.346  1.00  2.57           H  
ATOM    333 3HZ  LYS A  20       1.101  17.831  -1.263  1.00  2.57           H  
ATOM    334  N   LEU A  21       1.986  11.025   3.459  1.00  2.77           N  
ATOM    335  CA  LEU A  21       1.558   9.661   3.644  1.00  2.77           C  
ATOM    336  C   LEU A  21       1.408   9.309   5.125  1.00  2.77           C  
ATOM    337  O   LEU A  21       0.400   8.709   5.516  1.00  2.77           O  
ATOM    338  CB  LEU A  21       2.485   8.718   2.888  1.00  2.77           C  
ATOM    339  CG  LEU A  21       2.063   7.283   2.880  1.00  2.77           C  
ATOM    340  CD1 LEU A  21       2.430   6.691   1.552  1.00  2.77           C  
ATOM    341  CD2 LEU A  21       2.756   6.556   4.028  1.00  2.77           C  
ATOM    342  H   LEU A  21       2.914  11.205   3.069  1.00  2.77           H  
ATOM    343  HA  LEU A  21       0.580   9.567   3.192  1.00  2.77           H  
ATOM    344 1HB  LEU A  21       2.558   9.057   1.854  1.00  2.77           H  
ATOM    345 2HB  LEU A  21       3.480   8.781   3.338  1.00  2.77           H  
ATOM    346  HG  LEU A  21       0.998   7.210   2.996  1.00  2.77           H  
ATOM    347 1HD1 LEU A  21       2.114   5.651   1.523  1.00  2.77           H  
ATOM    348 2HD1 LEU A  21       1.918   7.243   0.758  1.00  2.77           H  
ATOM    349 3HD1 LEU A  21       3.506   6.764   1.408  1.00  2.77           H  
ATOM    350 1HD2 LEU A  21       2.472   5.526   4.026  1.00  2.77           H  
ATOM    351 2HD2 LEU A  21       3.834   6.630   3.904  1.00  2.77           H  
ATOM    352 3HD2 LEU A  21       2.468   7.007   4.975  1.00  2.77           H  
ATOM    353  N   LYS A  22       2.393   9.682   5.959  1.00  3.04           N  
ATOM    354  CA  LYS A  22       2.337   9.381   7.390  1.00  3.04           C  
ATOM    355  C   LYS A  22       1.072   9.913   8.023  1.00  3.04           C  
ATOM    356  O   LYS A  22       0.449   9.243   8.844  1.00  3.04           O  
ATOM    357  CB  LYS A  22       3.485  10.037   8.149  1.00  3.04           C  
ATOM    358  CG  LYS A  22       3.533   9.666   9.632  1.00  3.04           C  
ATOM    359  CD  LYS A  22       4.677  10.358  10.334  1.00  3.04           C  
ATOM    360  CE  LYS A  22       4.776   9.963  11.800  1.00  3.04           C  
ATOM    361  NZ  LYS A  22       5.831  10.736  12.505  1.00  3.04           N  
ATOM    362  H   LYS A  22       3.211  10.178   5.602  1.00  3.04           H  
ATOM    363  HA  LYS A  22       2.358   8.301   7.526  1.00  3.04           H  
ATOM    364 1HB  LYS A  22       4.431   9.817   7.689  1.00  3.04           H  
ATOM    365 2HB  LYS A  22       3.365  11.121   8.090  1.00  3.04           H  
ATOM    366 1HG  LYS A  22       2.593   9.957  10.104  1.00  3.04           H  
ATOM    367 2HG  LYS A  22       3.655   8.590   9.733  1.00  3.04           H  
ATOM    368 1HD  LYS A  22       5.590  10.071   9.858  1.00  3.04           H  
ATOM    369 2HD  LYS A  22       4.567  11.439  10.252  1.00  3.04           H  
ATOM    370 1HE  LYS A  22       3.821  10.126  12.294  1.00  3.04           H  
ATOM    371 2HE  LYS A  22       5.030   8.902  11.855  1.00  3.04           H  
ATOM    372 1HZ  LYS A  22       5.893  10.439  13.463  1.00  3.04           H  
ATOM    373 2HZ  LYS A  22       6.740  10.587  12.041  1.00  3.04           H  
ATOM    374 3HZ  LYS A  22       5.611  11.714  12.469  1.00  3.04           H  
ATOM    375  N   GLU A  23       0.717  11.145   7.667  1.00  3.37           N  
ATOM    376  CA  GLU A  23      -0.452  11.809   8.214  1.00  3.37           C  
ATOM    377  C   GLU A  23      -1.763  11.108   7.875  1.00  3.37           C  
ATOM    378  O   GLU A  23      -2.685  11.093   8.694  1.00  3.37           O  
ATOM    379  CB  GLU A  23      -0.490  13.258   7.731  1.00  3.37           C  
ATOM    380  CG  GLU A  23       0.609  14.131   8.343  1.00  3.37           C  
ATOM    381  CD  GLU A  23       0.698  15.527   7.765  1.00  3.37           C  
ATOM    382  OE1 GLU A  23      -0.048  15.858   6.876  1.00  3.37           O  
ATOM    383  OE2 GLU A  23       1.553  16.264   8.217  1.00  3.37           O  
ATOM    384  H   GLU A  23       1.298  11.651   6.993  1.00  3.37           H  
ATOM    385  HA  GLU A  23      -0.352  11.816   9.300  1.00  3.37           H  
ATOM    386 1HB  GLU A  23      -0.367  13.277   6.644  1.00  3.37           H  
ATOM    387 2HB  GLU A  23      -1.458  13.699   7.961  1.00  3.37           H  
ATOM    388 1HG  GLU A  23       0.422  14.213   9.412  1.00  3.37           H  
ATOM    389 2HG  GLU A  23       1.566  13.630   8.217  1.00  3.37           H  
ATOM    390  N   ILE A  24      -1.855  10.531   6.677  1.00  3.66           N  
ATOM    391  CA  ILE A  24      -3.105   9.914   6.266  1.00  3.66           C  
ATOM    392  C   ILE A  24      -3.253   8.399   6.484  1.00  3.66           C  
ATOM    393  O   ILE A  24      -4.330   7.955   6.887  1.00  3.66           O  
ATOM    394  CB  ILE A  24      -3.403  10.231   4.798  1.00  3.66           C  
ATOM    395  CG1 ILE A  24      -3.448  11.727   4.591  1.00  3.66           C  
ATOM    396  CG2 ILE A  24      -4.747   9.641   4.426  1.00  3.66           C  
ATOM    397  CD1 ILE A  24      -4.459  12.433   5.451  1.00  3.66           C  
ATOM    398  H   ILE A  24      -1.070  10.586   6.024  1.00  3.66           H  
ATOM    399  HA  ILE A  24      -3.895  10.387   6.845  1.00  3.66           H  
ATOM    400  HB  ILE A  24      -2.620   9.830   4.171  1.00  3.66           H  
ATOM    401 1HG1 ILE A  24      -2.459  12.145   4.790  1.00  3.66           H  
ATOM    402 2HG1 ILE A  24      -3.707  11.915   3.566  1.00  3.66           H  
ATOM    403 1HG2 ILE A  24      -4.974   9.874   3.394  1.00  3.66           H  
ATOM    404 2HG2 ILE A  24      -4.727   8.560   4.562  1.00  3.66           H  
ATOM    405 3HG2 ILE A  24      -5.523  10.067   5.060  1.00  3.66           H  
ATOM    406 1HD1 ILE A  24      -4.436  13.500   5.231  1.00  3.66           H  
ATOM    407 2HD1 ILE A  24      -5.459  12.041   5.236  1.00  3.66           H  
ATOM    408 3HD1 ILE A  24      -4.223  12.274   6.501  1.00  3.66           H  
ATOM    409  N   ILE A  25      -2.232   7.589   6.185  1.00  3.81           N  
ATOM    410  CA  ILE A  25      -2.466   6.141   6.242  1.00  3.81           C  
ATOM    411  C   ILE A  25      -1.359   5.266   6.828  1.00  3.81           C  
ATOM    412  O   ILE A  25      -1.118   4.185   6.293  1.00  3.81           O  
ATOM    413  CB  ILE A  25      -2.553   5.645   4.825  1.00  3.81           C  
ATOM    414  CG1 ILE A  25      -3.081   4.221   4.757  1.00  3.81           C  
ATOM    415  CG2 ILE A  25      -1.114   5.713   4.350  1.00  3.81           C  
ATOM    416  CD1 ILE A  25      -3.496   3.822   3.356  1.00  3.81           C  
ATOM    417  H   ILE A  25      -1.329   7.971   5.897  1.00  3.81           H  
ATOM    418  HA  ILE A  25      -3.391   5.953   6.785  1.00  3.81           H  
ATOM    419  HB  ILE A  25      -3.200   6.279   4.226  1.00  3.81           H  
ATOM    420 1HG1 ILE A  25      -2.328   3.532   5.106  1.00  3.81           H  
ATOM    421 2HG1 ILE A  25      -3.953   4.146   5.408  1.00  3.81           H  
ATOM    422 1HG2 ILE A  25      -1.010   5.378   3.343  1.00  3.81           H  
ATOM    423 2HG2 ILE A  25      -0.772   6.733   4.431  1.00  3.81           H  
ATOM    424 3HG2 ILE A  25      -0.494   5.099   4.977  1.00  3.81           H  
ATOM    425 1HD1 ILE A  25      -3.896   2.830   3.324  1.00  3.81           H  
ATOM    426 2HD1 ILE A  25      -4.265   4.515   3.002  1.00  3.81           H  
ATOM    427 3HD1 ILE A  25      -2.631   3.866   2.709  1.00  3.81           H  
ATOM    428  N   PRO A  26      -0.845   5.536   8.018  1.00  3.75           N  
ATOM    429  CA  PRO A  26       0.297   4.856   8.616  1.00  3.75           C  
ATOM    430  C   PRO A  26       0.032   3.378   8.938  1.00  3.75           C  
ATOM    431  O   PRO A  26       0.962   2.610   9.173  1.00  3.75           O  
ATOM    432  CB  PRO A  26       0.510   5.663   9.896  1.00  3.75           C  
ATOM    433  CG  PRO A  26      -0.860   6.244  10.218  1.00  3.75           C  
ATOM    434  CD  PRO A  26      -1.488   6.531   8.882  1.00  3.75           C  
ATOM    435  HA  PRO A  26       1.162   4.956   7.945  1.00  3.75           H  
ATOM    436 1HB  PRO A  26       0.892   5.009  10.692  1.00  3.75           H  
ATOM    437 2HB  PRO A  26       1.266   6.449   9.722  1.00  3.75           H  
ATOM    438 1HG  PRO A  26      -1.450   5.524  10.814  1.00  3.75           H  
ATOM    439 2HG  PRO A  26      -0.750   7.154  10.828  1.00  3.75           H  
ATOM    440 1HD  PRO A  26      -2.575   6.375   8.937  1.00  3.75           H  
ATOM    441 2HD  PRO A  26      -1.231   7.542   8.580  1.00  3.75           H  
ATOM    442  N   ASP A  27      -1.242   3.000   8.946  1.00  3.46           N  
ATOM    443  CA  ASP A  27      -1.711   1.669   9.304  1.00  3.46           C  
ATOM    444  C   ASP A  27      -1.726   0.642   8.166  1.00  3.46           C  
ATOM    445  O   ASP A  27      -1.739  -0.562   8.427  1.00  3.46           O  
ATOM    446  CB  ASP A  27      -3.131   1.791   9.844  1.00  3.46           C  
ATOM    447  CG  ASP A  27      -3.206   2.620  11.121  1.00  3.46           C  
ATOM    448  OD1 ASP A  27      -2.680   2.202  12.126  1.00  3.46           O  
ATOM    449  OD2 ASP A  27      -3.769   3.691  11.064  1.00  3.46           O  
ATOM    450  H   ASP A  27      -1.941   3.685   8.714  1.00  3.46           H  
ATOM    451  HA  ASP A  27      -1.060   1.290  10.092  1.00  3.46           H  
ATOM    452 1HB  ASP A  27      -3.767   2.249   9.087  1.00  3.46           H  
ATOM    453 2HB  ASP A  27      -3.527   0.795  10.047  1.00  3.46           H  
ATOM    454  N   ARG A  28      -1.833   1.096   6.916  1.00  3.00           N  
ATOM    455  CA  ARG A  28      -1.984   0.158   5.790  1.00  3.00           C  
ATOM    456  C   ARG A  28      -0.822   0.211   4.816  1.00  3.00           C  
ATOM    457  O   ARG A  28      -0.944  -0.187   3.654  1.00  3.00           O  
ATOM    458  CB  ARG A  28      -3.256   0.418   5.028  1.00  3.00           C  
ATOM    459  CG  ARG A  28      -4.547   0.240   5.807  1.00  3.00           C  
ATOM    460  CD  ARG A  28      -5.737   0.542   4.956  1.00  3.00           C  
ATOM    461  NE  ARG A  28      -6.988   0.374   5.679  1.00  3.00           N  
ATOM    462  CZ  ARG A  28      -8.211   0.595   5.155  1.00  3.00           C  
ATOM    463  NH1 ARG A  28      -8.331   0.999   3.909  1.00  3.00           N  
ATOM    464  NH2 ARG A  28      -9.291   0.407   5.894  1.00  3.00           N  
ATOM    465  H   ARG A  28      -1.770   2.100   6.736  1.00  3.00           H  
ATOM    466  HA  ARG A  28      -2.036  -0.853   6.191  1.00  3.00           H  
ATOM    467 1HB  ARG A  28      -3.226   1.401   4.712  1.00  3.00           H  
ATOM    468 2HB  ARG A  28      -3.297  -0.215   4.142  1.00  3.00           H  
ATOM    469 1HG  ARG A  28      -4.621  -0.789   6.163  1.00  3.00           H  
ATOM    470 2HG  ARG A  28      -4.552   0.921   6.658  1.00  3.00           H  
ATOM    471 1HD  ARG A  28      -5.682   1.573   4.610  1.00  3.00           H  
ATOM    472 2HD  ARG A  28      -5.748  -0.127   4.096  1.00  3.00           H  
ATOM    473  HE  ARG A  28      -6.938   0.063   6.640  1.00  3.00           H  
ATOM    474 1HH1 ARG A  28      -7.507   1.145   3.345  1.00  3.00           H  
ATOM    475 2HH1 ARG A  28      -9.248   1.165   3.519  1.00  3.00           H  
ATOM    476 1HH2 ARG A  28      -9.200   0.097   6.851  1.00  3.00           H  
ATOM    477 2HH2 ARG A  28     -10.206   0.573   5.502  1.00  3.00           H  
ATOM    478  N   VAL A  29       0.290   0.730   5.290  1.00  2.52           N  
ATOM    479  CA  VAL A  29       1.501   0.861   4.504  1.00  2.52           C  
ATOM    480  C   VAL A  29       2.661   0.158   5.193  1.00  2.52           C  
ATOM    481  O   VAL A  29       2.769   0.216   6.415  1.00  2.52           O  
ATOM    482  CB  VAL A  29       1.780   2.358   4.350  1.00  2.52           C  
ATOM    483  CG1 VAL A  29       0.716   2.999   3.491  1.00  2.52           C  
ATOM    484  CG2 VAL A  29       1.791   2.964   5.729  1.00  2.52           C  
ATOM    485  H   VAL A  29       0.297   1.037   6.254  1.00  2.52           H  
ATOM    486  HA  VAL A  29       1.342   0.409   3.524  1.00  2.52           H  
ATOM    487  HB  VAL A  29       2.696   2.512   3.918  1.00  2.52           H  
ATOM    488 1HG1 VAL A  29       0.924   4.044   3.388  1.00  2.52           H  
ATOM    489 2HG1 VAL A  29       0.715   2.548   2.517  1.00  2.52           H  
ATOM    490 3HG1 VAL A  29      -0.257   2.863   3.947  1.00  2.52           H  
ATOM    491 1HG2 VAL A  29       1.982   4.025   5.676  1.00  2.52           H  
ATOM    492 2HG2 VAL A  29       0.835   2.794   6.193  1.00  2.52           H  
ATOM    493 3HG2 VAL A  29       2.565   2.487   6.329  1.00  2.52           H  
ATOM    494  N   LYS A  30       3.562  -0.466   4.423  1.00  2.12           N  
ATOM    495  CA  LYS A  30       4.690  -1.148   5.056  1.00  2.12           C  
ATOM    496  C   LYS A  30       6.036  -0.446   5.002  1.00  2.12           C  
ATOM    497  O   LYS A  30       6.732  -0.422   6.021  1.00  2.12           O  
ATOM    498  CB  LYS A  30       4.855  -2.536   4.490  1.00  2.12           C  
ATOM    499  CG  LYS A  30       5.948  -3.343   5.178  1.00  2.12           C  
ATOM    500  CD  LYS A  30       5.853  -4.751   4.740  1.00  2.12           C  
ATOM    501  CE  LYS A  30       6.785  -5.670   5.455  1.00  2.12           C  
ATOM    502  NZ  LYS A  30       6.495  -7.082   5.064  1.00  2.12           N  
ATOM    503  H   LYS A  30       3.435  -0.530   3.414  1.00  2.12           H  
ATOM    504  HA  LYS A  30       4.447  -1.264   6.112  1.00  2.12           H  
ATOM    505 1HB  LYS A  30       3.918  -3.086   4.583  1.00  2.12           H  
ATOM    506 2HB  LYS A  30       5.096  -2.472   3.425  1.00  2.12           H  
ATOM    507 1HG  LYS A  30       6.935  -2.943   4.920  1.00  2.12           H  
ATOM    508 2HG  LYS A  30       5.826  -3.294   6.260  1.00  2.12           H  
ATOM    509 1HD  LYS A  30       4.872  -5.080   4.968  1.00  2.12           H  
ATOM    510 2HD  LYS A  30       6.011  -4.825   3.665  1.00  2.12           H  
ATOM    511 1HE  LYS A  30       7.819  -5.431   5.215  1.00  2.12           H  
ATOM    512 2HE  LYS A  30       6.636  -5.562   6.529  1.00  2.12           H  
ATOM    513 1HZ  LYS A  30       7.096  -7.718   5.561  1.00  2.12           H  
ATOM    514 2HZ  LYS A  30       5.492  -7.278   5.298  1.00  2.12           H  
ATOM    515 3HZ  LYS A  30       6.627  -7.193   4.079  1.00  2.12           H  
ATOM    516  N   GLY A  31       6.416   0.111   3.851  1.00  1.85           N  
ATOM    517  CA  GLY A  31       7.729   0.744   3.774  1.00  1.85           C  
ATOM    518  C   GLY A  31       8.151   1.307   2.420  1.00  1.85           C  
ATOM    519  O   GLY A  31       7.595   0.960   1.387  1.00  1.85           O  
ATOM    520  H   GLY A  31       5.815   0.075   3.045  1.00  1.85           H  
ATOM    521 1HA  GLY A  31       7.771   1.533   4.503  1.00  1.85           H  
ATOM    522 2HA  GLY A  31       8.462  -0.000   4.076  1.00  1.85           H  
ATOM    523  N   PHE A  32       9.158   2.174   2.419  1.00  1.71           N  
ATOM    524  CA  PHE A  32       9.615   2.767   1.151  1.00  1.71           C  
ATOM    525  C   PHE A  32      10.638   1.931   0.417  1.00  1.71           C  
ATOM    526  O   PHE A  32      11.619   1.501   1.009  1.00  1.71           O  
ATOM    527  CB  PHE A  32      10.139   4.183   1.311  1.00  1.71           C  
ATOM    528  CG  PHE A  32       9.109   5.252   1.370  1.00  1.71           C  
ATOM    529  CD1 PHE A  32       8.417   5.573   2.504  1.00  1.71           C  
ATOM    530  CD2 PHE A  32       8.868   5.999   0.210  1.00  1.71           C  
ATOM    531  CE1 PHE A  32       7.472   6.585   2.470  1.00  1.71           C  
ATOM    532  CE2 PHE A  32       7.942   7.020   0.193  1.00  1.71           C  
ATOM    533  CZ  PHE A  32       7.235   7.307   1.331  1.00  1.71           C  
ATOM    534  H   PHE A  32       9.605   2.375   3.313  1.00  1.71           H  
ATOM    535  HA  PHE A  32       8.754   2.900   0.539  1.00  1.71           H  
ATOM    536 1HB  PHE A  32      10.738   4.239   2.206  1.00  1.71           H  
ATOM    537 2HB  PHE A  32      10.788   4.405   0.468  1.00  1.71           H  
ATOM    538  HD1 PHE A  32       8.596   5.019   3.413  1.00  1.71           H  
ATOM    539  HD2 PHE A  32       9.425   5.756  -0.702  1.00  1.71           H  
ATOM    540  HE1 PHE A  32       6.912   6.805   3.337  1.00  1.71           H  
ATOM    541  HE2 PHE A  32       7.769   7.579  -0.719  1.00  1.71           H  
ATOM    542  HZ  PHE A  32       6.487   8.100   1.329  1.00  1.71           H  
ATOM    543  N   VAL A  33      10.472   1.747  -0.895  1.00  1.71           N  
ATOM    544  CA  VAL A  33      11.457   0.974  -1.642  1.00  1.71           C  
ATOM    545  C   VAL A  33      12.515   1.913  -2.197  1.00  1.71           C  
ATOM    546  O   VAL A  33      12.584   2.218  -3.387  1.00  1.71           O  
ATOM    547  CB  VAL A  33      10.781   0.142  -2.752  1.00  1.71           C  
ATOM    548  CG1 VAL A  33      11.819  -0.709  -3.444  1.00  1.71           C  
ATOM    549  CG2 VAL A  33       9.719  -0.763  -2.126  1.00  1.71           C  
ATOM    550  H   VAL A  33       9.677   2.140  -1.375  1.00  1.71           H  
ATOM    551  HA  VAL A  33      11.932   0.276  -0.974  1.00  1.71           H  
ATOM    552  HB  VAL A  33      10.326   0.810  -3.491  1.00  1.71           H  
ATOM    553 1HG1 VAL A  33      11.351  -1.306  -4.232  1.00  1.71           H  
ATOM    554 2HG1 VAL A  33      12.577  -0.063  -3.885  1.00  1.71           H  
ATOM    555 3HG1 VAL A  33      12.286  -1.373  -2.712  1.00  1.71           H  
ATOM    556 1HG2 VAL A  33       9.244  -1.349  -2.904  1.00  1.71           H  
ATOM    557 2HG2 VAL A  33      10.187  -1.427  -1.402  1.00  1.71           H  
ATOM    558 3HG2 VAL A  33       8.979  -0.157  -1.627  1.00  1.71           H  
ATOM    559  N   VAL A  34      13.416   2.297  -1.320  1.00  1.80           N  
ATOM    560  CA  VAL A  34      14.380   3.336  -1.634  1.00  1.80           C  
ATOM    561  C   VAL A  34      15.601   2.779  -2.318  1.00  1.80           C  
ATOM    562  O   VAL A  34      16.699   2.820  -1.779  1.00  1.80           O  
ATOM    563  CB  VAL A  34      14.856   3.995  -0.339  1.00  1.80           C  
ATOM    564  CG1 VAL A  34      15.729   5.166  -0.644  1.00  1.80           C  
ATOM    565  CG2 VAL A  34      13.697   4.348   0.492  1.00  1.80           C  
ATOM    566  H   VAL A  34      13.334   1.891  -0.386  1.00  1.80           H  
ATOM    567  HA  VAL A  34      13.906   4.078  -2.275  1.00  1.80           H  
ATOM    568  HB  VAL A  34      15.470   3.284   0.213  1.00  1.80           H  
ATOM    569 1HG1 VAL A  34      16.089   5.607   0.284  1.00  1.80           H  
ATOM    570 2HG1 VAL A  34      16.563   4.835  -1.233  1.00  1.80           H  
ATOM    571 3HG1 VAL A  34      15.171   5.897  -1.204  1.00  1.80           H  
ATOM    572 1HG2 VAL A  34      14.052   4.783   1.413  1.00  1.80           H  
ATOM    573 2HG2 VAL A  34      13.067   5.033  -0.016  1.00  1.80           H  
ATOM    574 3HG2 VAL A  34      13.142   3.448   0.703  1.00  1.80           H  
ATOM    575  N   GLY A  35      15.417   2.350  -3.548  1.00  1.96           N  
ATOM    576  CA  GLY A  35      16.465   1.704  -4.333  1.00  1.96           C  
ATOM    577  C   GLY A  35      17.478   2.653  -4.939  1.00  1.96           C  
ATOM    578  O   GLY A  35      17.589   2.750  -6.164  1.00  1.96           O  
ATOM    579  H   GLY A  35      14.462   2.403  -3.895  1.00  1.96           H  
ATOM    580 1HA  GLY A  35      17.003   1.007  -3.696  1.00  1.96           H  
ATOM    581 2HA  GLY A  35      16.009   1.117  -5.126  1.00  1.96           H  
ATOM    582  N   GLY A  36      18.177   3.390  -4.090  1.00  2.13           N  
ATOM    583  CA  GLY A  36      19.171   4.330  -4.578  1.00  2.13           C  
ATOM    584  C   GLY A  36      20.463   3.591  -4.909  1.00  2.13           C  
ATOM    585  O   GLY A  36      20.768   2.557  -4.320  1.00  2.13           O  
ATOM    586  H   GLY A  36      17.997   3.260  -3.097  1.00  2.13           H  
ATOM    587 1HA  GLY A  36      18.791   4.828  -5.472  1.00  2.13           H  
ATOM    588 2HA  GLY A  36      19.351   5.101  -3.836  1.00  2.13           H  
ATOM    589  N   LYS A  37      21.233   4.141  -5.846  1.00  2.24           N  
ATOM    590  CA  LYS A  37      22.519   3.563  -6.243  1.00  2.24           C  
ATOM    591  C   LYS A  37      23.691   4.489  -5.906  1.00  2.24           C  
ATOM    592  O   LYS A  37      24.834   4.230  -6.287  1.00  2.24           O  
ATOM    593  CB  LYS A  37      22.498   3.261  -7.739  1.00  2.24           C  
ATOM    594  CG  LYS A  37      21.397   2.271  -8.159  1.00  2.24           C  
ATOM    595  CD  LYS A  37      21.402   2.030  -9.666  1.00  2.24           C  
ATOM    596  CE  LYS A  37      22.546   1.123 -10.081  1.00  2.24           C  
ATOM    597  NZ  LYS A  37      22.536   0.839 -11.536  1.00  2.24           N  
ATOM    598  H   LYS A  37      20.915   4.979  -6.309  1.00  2.24           H  
ATOM    599  HA  LYS A  37      22.666   2.631  -5.697  1.00  2.24           H  
ATOM    600 1HB  LYS A  37      22.352   4.187  -8.296  1.00  2.24           H  
ATOM    601 2HB  LYS A  37      23.458   2.844  -8.041  1.00  2.24           H  
ATOM    602 1HG  LYS A  37      21.544   1.320  -7.642  1.00  2.24           H  
ATOM    603 2HG  LYS A  37      20.420   2.667  -7.871  1.00  2.24           H  
ATOM    604 1HD  LYS A  37      20.459   1.568  -9.963  1.00  2.24           H  
ATOM    605 2HD  LYS A  37      21.501   2.981 -10.188  1.00  2.24           H  
ATOM    606 1HE  LYS A  37      23.493   1.593  -9.822  1.00  2.24           H  
ATOM    607 2HE  LYS A  37      22.463   0.176  -9.542  1.00  2.24           H  
ATOM    608 1HZ  LYS A  37      23.336   0.221 -11.733  1.00  2.24           H  
ATOM    609 2HZ  LYS A  37      21.677   0.385 -11.807  1.00  2.24           H  
ATOM    610 3HZ  LYS A  37      22.637   1.694 -12.052  1.00  2.24           H  
ATOM    611  N   THR A  38      23.379   5.594  -5.236  1.00  2.23           N  
ATOM    612  CA  THR A  38      24.354   6.626  -4.887  1.00  2.23           C  
ATOM    613  C   THR A  38      24.276   6.941  -3.401  1.00  2.23           C  
ATOM    614  O   THR A  38      23.344   6.506  -2.734  1.00  2.23           O  
ATOM    615  CB  THR A  38      24.110   7.918  -5.699  1.00  2.23           C  
ATOM    616  OG1 THR A  38      22.854   8.502  -5.315  1.00  2.23           O  
ATOM    617  CG2 THR A  38      24.085   7.614  -7.194  1.00  2.23           C  
ATOM    618  H   THR A  38      22.422   5.715  -4.950  1.00  2.23           H  
ATOM    619  HA  THR A  38      25.357   6.256  -5.105  1.00  2.23           H  
ATOM    620  HB  THR A  38      24.909   8.628  -5.494  1.00  2.23           H  
ATOM    621  HG1 THR A  38      22.739   9.351  -5.773  1.00  2.23           H  
ATOM    622 1HG2 THR A  38      23.919   8.537  -7.748  1.00  2.23           H  
ATOM    623 2HG2 THR A  38      25.039   7.177  -7.490  1.00  2.23           H  
ATOM    624 3HG2 THR A  38      23.283   6.915  -7.417  1.00  2.23           H  
ATOM    625  N   ASP A  39      25.195   7.771  -2.901  1.00  2.10           N  
ATOM    626  CA  ASP A  39      25.230   8.164  -1.482  1.00  2.10           C  
ATOM    627  C   ASP A  39      23.962   8.885  -1.010  1.00  2.10           C  
ATOM    628  O   ASP A  39      23.641   8.892   0.181  1.00  2.10           O  
ATOM    629  CB  ASP A  39      26.460   9.021  -1.199  1.00  2.10           C  
ATOM    630  CG  ASP A  39      27.750   8.192  -1.241  1.00  2.10           C  
ATOM    631  OD1 ASP A  39      27.651   6.976  -1.264  1.00  2.10           O  
ATOM    632  OD2 ASP A  39      28.810   8.756  -1.250  1.00  2.10           O  
ATOM    633  H   ASP A  39      25.916   8.116  -3.516  1.00  2.10           H  
ATOM    634  HA  ASP A  39      25.325   7.254  -0.889  1.00  2.10           H  
ATOM    635 1HB  ASP A  39      26.525   9.824  -1.935  1.00  2.10           H  
ATOM    636 2HB  ASP A  39      26.366   9.484  -0.216  1.00  2.10           H  
ATOM    637  N   ASP A  40      23.200   9.443  -1.946  1.00  1.90           N  
ATOM    638  CA  ASP A  40      21.948  10.100  -1.610  1.00  1.90           C  
ATOM    639  C   ASP A  40      20.987   9.100  -0.957  1.00  1.90           C  
ATOM    640  O   ASP A  40      20.052   9.505  -0.258  1.00  1.90           O  
ATOM    641  CB  ASP A  40      21.296  10.713  -2.846  1.00  1.90           C  
ATOM    642  CG  ASP A  40      22.019  11.962  -3.370  1.00  1.90           C  
ATOM    643  OD1 ASP A  40      22.853  12.497  -2.673  1.00  1.90           O  
ATOM    644  OD2 ASP A  40      21.730  12.360  -4.474  1.00  1.90           O  
ATOM    645  H   ASP A  40      23.493   9.396  -2.912  1.00  1.90           H  
ATOM    646  HA  ASP A  40      22.154  10.897  -0.896  1.00  1.90           H  
ATOM    647 1HB  ASP A  40      21.266   9.966  -3.641  1.00  1.90           H  
ATOM    648 2HB  ASP A  40      20.265  10.980  -2.614  1.00  1.90           H  
ATOM    649  N   VAL A  41      21.200   7.787  -1.191  1.00  1.68           N  
ATOM    650  CA  VAL A  41      20.361   6.751  -0.611  1.00  1.68           C  
ATOM    651  C   VAL A  41      20.524   6.784   0.901  1.00  1.68           C  
ATOM    652  O   VAL A  41      19.602   6.476   1.639  1.00  1.68           O  
ATOM    653  CB  VAL A  41      20.758   5.342  -1.139  1.00  1.68           C  
ATOM    654  CG1 VAL A  41      22.032   4.804  -0.453  1.00  1.68           C  
ATOM    655  CG2 VAL A  41      19.627   4.378  -0.949  1.00  1.68           C  
ATOM    656  H   VAL A  41      21.989   7.491  -1.768  1.00  1.68           H  
ATOM    657  HA  VAL A  41      19.318   6.950  -0.869  1.00  1.68           H  
ATOM    658  HB  VAL A  41      20.995   5.433  -2.194  1.00  1.68           H  
ATOM    659 1HG1 VAL A  41      22.286   3.840  -0.889  1.00  1.68           H  
ATOM    660 2HG1 VAL A  41      22.858   5.491  -0.604  1.00  1.68           H  
ATOM    661 3HG1 VAL A  41      21.859   4.675   0.613  1.00  1.68           H  
ATOM    662 1HG2 VAL A  41      19.905   3.400  -1.350  1.00  1.68           H  
ATOM    663 2HG2 VAL A  41      19.403   4.290   0.094  1.00  1.68           H  
ATOM    664 3HG2 VAL A  41      18.763   4.745  -1.471  1.00  1.68           H  
ATOM    665  N   VAL A  42      21.701   7.186   1.383  1.00  1.49           N  
ATOM    666  CA  VAL A  42      21.928   7.256   2.809  1.00  1.49           C  
ATOM    667  C   VAL A  42      21.125   8.384   3.372  1.00  1.49           C  
ATOM    668  O   VAL A  42      20.407   8.235   4.361  1.00  1.49           O  
ATOM    669  CB  VAL A  42      23.414   7.509   3.104  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      23.631   7.776   4.586  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      24.198   6.312   2.659  1.00  1.49           C  
ATOM    672  H   VAL A  42      22.440   7.490   0.756  1.00  1.49           H  
ATOM    673  HA  VAL A  42      21.612   6.319   3.265  1.00  1.49           H  
ATOM    674  HB  VAL A  42      23.743   8.391   2.566  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      24.689   7.962   4.762  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      23.053   8.651   4.877  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      23.326   6.935   5.165  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      25.258   6.476   2.849  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      23.856   5.437   3.215  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      24.043   6.155   1.591  1.00  1.49           H  
ATOM    681  N   ALA A  43      21.221   9.529   2.707  1.00  1.35           N  
ATOM    682  CA  ALA A  43      20.479  10.684   3.173  1.00  1.35           C  
ATOM    683  C   ALA A  43      18.976  10.408   3.153  1.00  1.35           C  
ATOM    684  O   ALA A  43      18.278  10.691   4.129  1.00  1.35           O  
ATOM    685  CB  ALA A  43      20.804  11.886   2.309  1.00  1.35           C  
ATOM    686  H   ALA A  43      21.828   9.566   1.884  1.00  1.35           H  
ATOM    687  HA  ALA A  43      20.773  10.889   4.201  1.00  1.35           H  
ATOM    688 1HB  ALA A  43      20.260  12.744   2.686  1.00  1.35           H  
ATOM    689 2HB  ALA A  43      21.874  12.086   2.346  1.00  1.35           H  
ATOM    690 3HB  ALA A  43      20.508  11.687   1.279  1.00  1.35           H  
ATOM    691  N   THR A  44      18.499   9.765   2.084  1.00  1.27           N  
ATOM    692  CA  THR A  44      17.086   9.462   1.954  1.00  1.27           C  
ATOM    693  C   THR A  44      16.574   8.495   2.996  1.00  1.27           C  
ATOM    694  O   THR A  44      15.553   8.750   3.637  1.00  1.27           O  
ATOM    695  CB  THR A  44      16.757   8.904   0.573  1.00  1.27           C  
ATOM    696  OG1 THR A  44      17.038   9.889  -0.428  1.00  1.27           O  
ATOM    697  CG2 THR A  44      15.316   8.501   0.556  1.00  1.27           C  
ATOM    698  H   THR A  44      19.127   9.531   1.317  1.00  1.27           H  
ATOM    699  HA  THR A  44      16.536  10.397   2.075  1.00  1.27           H  
ATOM    700  HB  THR A  44      17.375   8.030   0.370  1.00  1.27           H  
ATOM    701  HG1 THR A  44      18.001  10.048  -0.439  1.00  1.27           H  
ATOM    702 1HG2 THR A  44      15.066   8.114  -0.420  1.00  1.27           H  
ATOM    703 2HG2 THR A  44      15.149   7.740   1.310  1.00  1.27           H  
ATOM    704 3HG2 THR A  44      14.706   9.358   0.785  1.00  1.27           H  
ATOM    705  N   ILE A  45      17.295   7.406   3.215  1.00  1.22           N  
ATOM    706  CA  ILE A  45      16.863   6.425   4.186  1.00  1.22           C  
ATOM    707  C   ILE A  45      16.814   7.068   5.565  1.00  1.22           C  
ATOM    708  O   ILE A  45      15.809   6.951   6.272  1.00  1.22           O  
ATOM    709  CB  ILE A  45      17.840   5.246   4.197  1.00  1.22           C  
ATOM    710  CG1 ILE A  45      17.786   4.453   2.912  1.00  1.22           C  
ATOM    711  CG2 ILE A  45      17.578   4.329   5.383  1.00  1.22           C  
ATOM    712  CD1 ILE A  45      18.956   3.544   2.809  1.00  1.22           C  
ATOM    713  H   ILE A  45      18.148   7.232   2.680  1.00  1.22           H  
ATOM    714  HA  ILE A  45      15.867   6.073   3.920  1.00  1.22           H  
ATOM    715  HB  ILE A  45      18.842   5.648   4.261  1.00  1.22           H  
ATOM    716 1HG1 ILE A  45      16.910   3.850   2.879  1.00  1.22           H  
ATOM    717 2HG1 ILE A  45      17.759   5.119   2.067  1.00  1.22           H  
ATOM    718 1HG2 ILE A  45      18.307   3.522   5.391  1.00  1.22           H  
ATOM    719 2HG2 ILE A  45      17.673   4.906   6.285  1.00  1.22           H  
ATOM    720 3HG2 ILE A  45      16.586   3.912   5.328  1.00  1.22           H  
ATOM    721 1HD1 ILE A  45      18.908   2.996   1.892  1.00  1.22           H  
ATOM    722 2HD1 ILE A  45      19.868   4.144   2.820  1.00  1.22           H  
ATOM    723 3HD1 ILE A  45      18.963   2.858   3.651  1.00  1.22           H  
ATOM    724  N   ARG A  46      17.868   7.815   5.934  1.00  1.21           N  
ATOM    725  CA  ARG A  46      17.897   8.448   7.247  1.00  1.21           C  
ATOM    726  C   ARG A  46      16.750   9.439   7.450  1.00  1.21           C  
ATOM    727  O   ARG A  46      16.153   9.475   8.533  1.00  1.21           O  
ATOM    728  CB  ARG A  46      19.213   9.196   7.459  1.00  1.21           C  
ATOM    729  CG  ARG A  46      20.440   8.316   7.652  1.00  1.21           C  
ATOM    730  CD  ARG A  46      21.681   9.107   7.871  1.00  1.21           C  
ATOM    731  NE  ARG A  46      22.867   8.249   7.945  1.00  1.21           N  
ATOM    732  CZ  ARG A  46      23.270   7.583   9.047  1.00  1.21           C  
ATOM    733  NH1 ARG A  46      22.582   7.678  10.161  1.00  1.21           N  
ATOM    734  NH2 ARG A  46      24.353   6.821   9.014  1.00  1.21           N  
ATOM    735  H   ARG A  46      18.672   7.926   5.311  1.00  1.21           H  
ATOM    736  HA  ARG A  46      17.819   7.662   7.999  1.00  1.21           H  
ATOM    737 1HB  ARG A  46      19.400   9.832   6.590  1.00  1.21           H  
ATOM    738 2HB  ARG A  46      19.124   9.845   8.326  1.00  1.21           H  
ATOM    739 1HG  ARG A  46      20.288   7.653   8.506  1.00  1.21           H  
ATOM    740 2HG  ARG A  46      20.585   7.726   6.768  1.00  1.21           H  
ATOM    741 1HD  ARG A  46      21.813   9.798   7.037  1.00  1.21           H  
ATOM    742 2HD  ARG A  46      21.603   9.665   8.801  1.00  1.21           H  
ATOM    743  HE  ARG A  46      23.422   8.148   7.107  1.00  1.21           H  
ATOM    744 1HH1 ARG A  46      21.752   8.252  10.197  1.00  1.21           H  
ATOM    745 2HH1 ARG A  46      22.882   7.168  10.980  1.00  1.21           H  
ATOM    746 1HH2 ARG A  46      24.897   6.726   8.168  1.00  1.21           H  
ATOM    747 2HH2 ARG A  46      24.636   6.316   9.846  1.00  1.21           H  
ATOM    748  N   ASP A  47      16.410  10.222   6.415  1.00  1.21           N  
ATOM    749  CA  ASP A  47      15.332  11.198   6.555  1.00  1.21           C  
ATOM    750  C   ASP A  47      13.961  10.539   6.625  1.00  1.21           C  
ATOM    751  O   ASP A  47      13.107  10.947   7.421  1.00  1.21           O  
ATOM    752  CB  ASP A  47      15.346  12.210   5.405  1.00  1.21           C  
ATOM    753  CG  ASP A  47      16.518  13.201   5.471  1.00  1.21           C  
ATOM    754  OD1 ASP A  47      17.169  13.267   6.487  1.00  1.21           O  
ATOM    755  OD2 ASP A  47      16.739  13.914   4.507  1.00  1.21           O  
ATOM    756  H   ASP A  47      16.932  10.172   5.538  1.00  1.21           H  
ATOM    757  HA  ASP A  47      15.490  11.743   7.485  1.00  1.21           H  
ATOM    758 1HB  ASP A  47      15.414  11.662   4.460  1.00  1.21           H  
ATOM    759 2HB  ASP A  47      14.412  12.765   5.396  1.00  1.21           H  
ATOM    760  N   LEU A  48      13.744   9.491   5.829  1.00  1.23           N  
ATOM    761  CA  LEU A  48      12.451   8.826   5.866  1.00  1.23           C  
ATOM    762  C   LEU A  48      12.243   8.199   7.242  1.00  1.23           C  
ATOM    763  O   LEU A  48      11.162   8.303   7.822  1.00  1.23           O  
ATOM    764  CB  LEU A  48      12.376   7.746   4.785  1.00  1.23           C  
ATOM    765  CG  LEU A  48      12.342   8.224   3.312  1.00  1.23           C  
ATOM    766  CD1 LEU A  48      12.492   7.044   2.438  1.00  1.23           C  
ATOM    767  CD2 LEU A  48      11.042   8.922   3.006  1.00  1.23           C  
ATOM    768  H   LEU A  48      14.466   9.171   5.180  1.00  1.23           H  
ATOM    769  HA  LEU A  48      11.669   9.565   5.695  1.00  1.23           H  
ATOM    770 1HB  LEU A  48      13.242   7.085   4.898  1.00  1.23           H  
ATOM    771 2HB  LEU A  48      11.474   7.170   4.953  1.00  1.23           H  
ATOM    772  HG  LEU A  48      13.166   8.904   3.131  1.00  1.23           H  
ATOM    773 1HD1 LEU A  48      12.487   7.358   1.411  1.00  1.23           H  
ATOM    774 2HD1 LEU A  48      13.435   6.562   2.676  1.00  1.23           H  
ATOM    775 3HD1 LEU A  48      11.675   6.365   2.615  1.00  1.23           H  
ATOM    776 1HD2 LEU A  48      11.034   9.246   1.961  1.00  1.23           H  
ATOM    777 2HD2 LEU A  48      10.211   8.237   3.179  1.00  1.23           H  
ATOM    778 3HD2 LEU A  48      10.947   9.790   3.656  1.00  1.23           H  
ATOM    779  N   ILE A  49      13.304   7.616   7.804  1.00  1.27           N  
ATOM    780  CA  ILE A  49      13.197   6.999   9.117  1.00  1.27           C  
ATOM    781  C   ILE A  49      12.978   8.040  10.191  1.00  1.27           C  
ATOM    782  O   ILE A  49      12.121   7.869  11.057  1.00  1.27           O  
ATOM    783  CB  ILE A  49      14.442   6.180   9.451  1.00  1.27           C  
ATOM    784  CG1 ILE A  49      14.477   5.020   8.520  1.00  1.27           C  
ATOM    785  CG2 ILE A  49      14.393   5.721  10.903  1.00  1.27           C  
ATOM    786  CD1 ILE A  49      15.740   4.285   8.528  1.00  1.27           C  
ATOM    787  H   ILE A  49      14.186   7.558   7.294  1.00  1.27           H  
ATOM    788  HA  ILE A  49      12.347   6.326   9.113  1.00  1.27           H  
ATOM    789  HB  ILE A  49      15.339   6.780   9.274  1.00  1.27           H  
ATOM    790 1HG1 ILE A  49      13.667   4.335   8.764  1.00  1.27           H  
ATOM    791 2HG1 ILE A  49      14.318   5.405   7.529  1.00  1.27           H  
ATOM    792 1HG2 ILE A  49      15.280   5.127  11.122  1.00  1.27           H  
ATOM    793 2HG2 ILE A  49      14.367   6.592  11.557  1.00  1.27           H  
ATOM    794 3HG2 ILE A  49      13.497   5.116  11.065  1.00  1.27           H  
ATOM    795 1HD1 ILE A  49      15.688   3.475   7.802  1.00  1.27           H  
ATOM    796 2HD1 ILE A  49      16.549   4.962   8.267  1.00  1.27           H  
ATOM    797 3HD1 ILE A  49      15.915   3.875   9.518  1.00  1.27           H  
ATOM    798  N   ALA A  50      13.720   9.143  10.149  1.00  1.33           N  
ATOM    799  CA  ALA A  50      13.528  10.169  11.158  1.00  1.33           C  
ATOM    800  C   ALA A  50      12.085  10.674  11.158  1.00  1.33           C  
ATOM    801  O   ALA A  50      11.506  10.922  12.217  1.00  1.33           O  
ATOM    802  CB  ALA A  50      14.474  11.324  10.901  1.00  1.33           C  
ATOM    803  H   ALA A  50      14.438   9.267   9.433  1.00  1.33           H  
ATOM    804  HA  ALA A  50      13.739   9.733  12.133  1.00  1.33           H  
ATOM    805 1HB  ALA A  50      14.340  12.083  11.668  1.00  1.33           H  
ATOM    806 2HB  ALA A  50      15.502  10.962  10.916  1.00  1.33           H  
ATOM    807 3HB  ALA A  50      14.256  11.752   9.920  1.00  1.33           H  
ATOM    808  N   LEU A  51      11.496  10.808   9.968  1.00  1.41           N  
ATOM    809  CA  LEU A  51      10.119  11.256   9.839  1.00  1.41           C  
ATOM    810  C   LEU A  51       9.101  10.237  10.362  1.00  1.41           C  
ATOM    811  O   LEU A  51       8.210  10.592  11.147  1.00  1.41           O  
ATOM    812  CB  LEU A  51       9.820  11.616   8.382  1.00  1.41           C  
ATOM    813  CG  LEU A  51       8.433  12.243   8.113  1.00  1.41           C  
ATOM    814  CD1 LEU A  51       8.550  13.180   6.950  1.00  1.41           C  
ATOM    815  CD2 LEU A  51       7.422  11.142   7.806  1.00  1.41           C  
ATOM    816  H   LEU A  51      12.029  10.616   9.118  1.00  1.41           H  
ATOM    817  HA  LEU A  51      10.013  12.164  10.429  1.00  1.41           H  
ATOM    818 1HB  LEU A  51      10.583  12.312   8.034  1.00  1.41           H  
ATOM    819 2HB  LEU A  51       9.896  10.705   7.782  1.00  1.41           H  
ATOM    820  HG  LEU A  51       8.103  12.807   8.984  1.00  1.41           H  
ATOM    821 1HD1 LEU A  51       7.597  13.628   6.750  1.00  1.41           H  
ATOM    822 2HD1 LEU A  51       9.268  13.952   7.200  1.00  1.41           H  
ATOM    823 3HD1 LEU A  51       8.889  12.647   6.084  1.00  1.41           H  
ATOM    824 1HD2 LEU A  51       6.446  11.570   7.611  1.00  1.41           H  
ATOM    825 2HD2 LEU A  51       7.741  10.587   6.953  1.00  1.41           H  
ATOM    826 3HD2 LEU A  51       7.359  10.481   8.639  1.00  1.41           H  
ATOM    827  N   PHE A  52       9.197   8.987   9.894  1.00  1.48           N  
ATOM    828  CA  PHE A  52       8.225   7.962  10.262  1.00  1.48           C  
ATOM    829  C   PHE A  52       8.436   7.285  11.601  1.00  1.48           C  
ATOM    830  O   PHE A  52       7.468   6.999  12.311  1.00  1.48           O  
ATOM    831  CB  PHE A  52       8.181   6.856   9.221  1.00  1.48           C  
ATOM    832  CG  PHE A  52       7.490   7.203   7.977  1.00  1.48           C  
ATOM    833  CD1 PHE A  52       8.185   7.493   6.839  1.00  1.48           C  
ATOM    834  CD2 PHE A  52       6.116   7.219   7.936  1.00  1.48           C  
ATOM    835  CE1 PHE A  52       7.540   7.789   5.705  1.00  1.48           C  
ATOM    836  CE2 PHE A  52       5.463   7.521   6.779  1.00  1.48           C  
ATOM    837  CZ  PHE A  52       6.168   7.810   5.668  1.00  1.48           C  
ATOM    838  H   PHE A  52       9.957   8.747   9.258  1.00  1.48           H  
ATOM    839  HA  PHE A  52       7.248   8.430  10.282  1.00  1.48           H  
ATOM    840 1HB  PHE A  52       9.204   6.562   8.974  1.00  1.48           H  
ATOM    841 2HB  PHE A  52       7.696   5.994   9.658  1.00  1.48           H  
ATOM    842  HD1 PHE A  52       9.261   7.471   6.848  1.00  1.48           H  
ATOM    843  HD2 PHE A  52       5.553   6.983   8.836  1.00  1.48           H  
ATOM    844  HE1 PHE A  52       8.119   8.010   4.817  1.00  1.48           H  
ATOM    845  HE2 PHE A  52       4.384   7.526   6.744  1.00  1.48           H  
ATOM    846  HZ  PHE A  52       5.640   8.055   4.751  1.00  1.48           H  
ATOM    847  N   GLY A  53       9.677   6.994  11.943  1.00  1.55           N  
ATOM    848  CA  GLY A  53       9.969   6.238  13.136  1.00  1.55           C  
ATOM    849  C   GLY A  53       9.940   4.736  12.808  1.00  1.55           C  
ATOM    850  O   GLY A  53       9.672   4.354  11.665  1.00  1.55           O  
ATOM    851  H   GLY A  53      10.456   7.294  11.367  1.00  1.55           H  
ATOM    852 1HA  GLY A  53      10.955   6.525  13.505  1.00  1.55           H  
ATOM    853 2HA  GLY A  53       9.238   6.502  13.894  1.00  1.55           H  
ATOM    854  N   PRO A  54      10.090   3.875  13.825  1.00  1.57           N  
ATOM    855  CA  PRO A  54      10.262   2.427  13.764  1.00  1.57           C  
ATOM    856  C   PRO A  54       9.037   1.655  13.268  1.00  1.57           C  
ATOM    857  O   PRO A  54       9.122   0.457  13.005  1.00  1.57           O  
ATOM    858  CB  PRO A  54      10.588   2.075  15.218  1.00  1.57           C  
ATOM    859  CG  PRO A  54       9.938   3.155  16.039  1.00  1.57           C  
ATOM    860  CD  PRO A  54      10.042   4.406  15.210  1.00  1.57           C  
ATOM    861  HA  PRO A  54      11.126   2.209  13.117  1.00  1.57           H  
ATOM    862 1HB  PRO A  54      10.193   1.075  15.450  1.00  1.57           H  
ATOM    863 2HB  PRO A  54      11.676   2.031  15.358  1.00  1.57           H  
ATOM    864 1HG  PRO A  54       8.888   2.879  16.251  1.00  1.57           H  
ATOM    865 2HG  PRO A  54      10.443   3.250  17.014  1.00  1.57           H  
ATOM    866 1HD  PRO A  54       9.125   4.981  15.392  1.00  1.57           H  
ATOM    867 2HD  PRO A  54      10.955   4.968  15.455  1.00  1.57           H  
ATOM    868  N   ASP A  55       7.900   2.334  13.153  1.00  1.53           N  
ATOM    869  CA  ASP A  55       6.665   1.698  12.729  1.00  1.53           C  
ATOM    870  C   ASP A  55       6.559   1.518  11.211  1.00  1.53           C  
ATOM    871  O   ASP A  55       5.645   0.845  10.738  1.00  1.53           O  
ATOM    872  CB  ASP A  55       5.477   2.504  13.234  1.00  1.53           C  
ATOM    873  CG  ASP A  55       5.336   2.428  14.747  1.00  1.53           C  
ATOM    874  OD1 ASP A  55       5.560   1.375  15.298  1.00  1.53           O  
ATOM    875  OD2 ASP A  55       5.012   3.424  15.340  1.00  1.53           O  
ATOM    876  H   ASP A  55       7.884   3.319  13.362  1.00  1.53           H  
ATOM    877  HA  ASP A  55       6.622   0.711  13.188  1.00  1.53           H  
ATOM    878 1HB  ASP A  55       5.609   3.546  12.949  1.00  1.53           H  
ATOM    879 2HB  ASP A  55       4.554   2.145  12.769  1.00  1.53           H  
ATOM    880  N   LEU A  56       7.483   2.110  10.448  1.00  1.44           N  
ATOM    881  CA  LEU A  56       7.474   1.941   8.987  1.00  1.44           C  
ATOM    882  C   LEU A  56       8.872   1.550   8.518  1.00  1.44           C  
ATOM    883  O   LEU A  56       9.874   2.098   8.979  1.00  1.44           O  
ATOM    884  CB  LEU A  56       6.946   3.195   8.265  1.00  1.44           C  
ATOM    885  CG  LEU A  56       6.903   3.103   6.723  1.00  1.44           C  
ATOM    886  CD1 LEU A  56       5.704   3.831   6.141  1.00  1.44           C  
ATOM    887  CD2 LEU A  56       8.180   3.733   6.170  1.00  1.44           C  
ATOM    888  H   LEU A  56       8.215   2.677  10.883  1.00  1.44           H  
ATOM    889  HA  LEU A  56       6.805   1.119   8.731  1.00  1.44           H  
ATOM    890 1HB  LEU A  56       5.940   3.413   8.625  1.00  1.44           H  
ATOM    891 2HB  LEU A  56       7.592   4.020   8.520  1.00  1.44           H  
ATOM    892  HG  LEU A  56       6.836   2.069   6.442  1.00  1.44           H  
ATOM    893 1HD1 LEU A  56       5.721   3.740   5.057  1.00  1.44           H  
ATOM    894 2HD1 LEU A  56       4.788   3.392   6.530  1.00  1.44           H  
ATOM    895 3HD1 LEU A  56       5.749   4.856   6.406  1.00  1.44           H  
ATOM    896 1HD2 LEU A  56       8.184   3.666   5.098  1.00  1.44           H  
ATOM    897 2HD2 LEU A  56       8.228   4.763   6.461  1.00  1.44           H  
ATOM    898 3HD2 LEU A  56       9.048   3.213   6.567  1.00  1.44           H  
ATOM    899  N   GLU A  57       8.931   0.555   7.635  1.00  1.32           N  
ATOM    900  CA  GLU A  57      10.195   0.016   7.162  1.00  1.32           C  
ATOM    901  C   GLU A  57      10.782   0.746   5.973  1.00  1.32           C  
ATOM    902  O   GLU A  57      10.061   1.340   5.178  1.00  1.32           O  
ATOM    903  CB  GLU A  57      10.026  -1.466   6.778  1.00  1.32           C  
ATOM    904  CG  GLU A  57       9.697  -2.396   7.936  1.00  1.32           C  
ATOM    905  CD  GLU A  57       9.753  -3.875   7.557  1.00  1.32           C  
ATOM    906  OE1 GLU A  57       9.786  -4.192   6.390  1.00  1.32           O  
ATOM    907  OE2 GLU A  57       9.781  -4.692   8.457  1.00  1.32           O  
ATOM    908  H   GLU A  57       8.069   0.162   7.255  1.00  1.32           H  
ATOM    909  HA  GLU A  57      10.915   0.079   7.979  1.00  1.32           H  
ATOM    910 1HB  GLU A  57       9.212  -1.551   6.056  1.00  1.32           H  
ATOM    911 2HB  GLU A  57      10.927  -1.822   6.285  1.00  1.32           H  
ATOM    912 1HG  GLU A  57      10.408  -2.213   8.745  1.00  1.32           H  
ATOM    913 2HG  GLU A  57       8.700  -2.154   8.304  1.00  1.32           H  
ATOM    914  N   ILE A  58      12.092   0.687   5.851  1.00  1.22           N  
ATOM    915  CA  ILE A  58      12.724   1.143   4.630  1.00  1.22           C  
ATOM    916  C   ILE A  58      13.348  -0.065   3.938  1.00  1.22           C  
ATOM    917  O   ILE A  58      14.124  -0.818   4.553  1.00  1.22           O  
ATOM    918  CB  ILE A  58      13.753   2.245   4.874  1.00  1.22           C  
ATOM    919  CG1 ILE A  58      13.139   3.422   5.613  1.00  1.22           C  
ATOM    920  CG2 ILE A  58      14.268   2.715   3.565  1.00  1.22           C  
ATOM    921  CD1 ILE A  58      12.028   4.116   4.878  1.00  1.22           C  
ATOM    922  H   ILE A  58      12.639   0.260   6.588  1.00  1.22           H  
ATOM    923  HA  ILE A  58      11.965   1.549   3.959  1.00  1.22           H  
ATOM    924  HB  ILE A  58      14.567   1.872   5.477  1.00  1.22           H  
ATOM    925 1HG1 ILE A  58      12.761   3.077   6.576  1.00  1.22           H  
ATOM    926 2HG1 ILE A  58      13.919   4.150   5.781  1.00  1.22           H  
ATOM    927 1HG2 ILE A  58      14.966   3.500   3.728  1.00  1.22           H  
ATOM    928 2HG2 ILE A  58      14.745   1.900   3.018  1.00  1.22           H  
ATOM    929 3HG2 ILE A  58      13.427   3.089   2.996  1.00  1.22           H  
ATOM    930 1HD1 ILE A  58      11.667   4.940   5.483  1.00  1.22           H  
ATOM    931 2HD1 ILE A  58      12.412   4.488   3.935  1.00  1.22           H  
ATOM    932 3HD1 ILE A  58      11.218   3.435   4.689  1.00  1.22           H  
ATOM    933  N   VAL A  59      12.994  -0.233   2.668  1.00  1.16           N  
ATOM    934  CA  VAL A  59      13.457  -1.324   1.829  1.00  1.16           C  
ATOM    935  C   VAL A  59      14.357  -0.729   0.754  1.00  1.16           C  
ATOM    936  O   VAL A  59      14.004   0.269   0.139  1.00  1.16           O  
ATOM    937  CB  VAL A  59      12.265  -2.055   1.151  1.00  1.16           C  
ATOM    938  CG1 VAL A  59      12.786  -3.194   0.247  1.00  1.16           C  
ATOM    939  CG2 VAL A  59      11.286  -2.553   2.210  1.00  1.16           C  
ATOM    940  H   VAL A  59      12.369   0.444   2.246  1.00  1.16           H  
ATOM    941  HA  VAL A  59      14.005  -2.026   2.439  1.00  1.16           H  
ATOM    942  HB  VAL A  59      11.744  -1.359   0.518  1.00  1.16           H  
ATOM    943 1HG1 VAL A  59      11.945  -3.684  -0.244  1.00  1.16           H  
ATOM    944 2HG1 VAL A  59      13.452  -2.784  -0.511  1.00  1.16           H  
ATOM    945 3HG1 VAL A  59      13.331  -3.922   0.851  1.00  1.16           H  
ATOM    946 1HG2 VAL A  59      10.441  -3.038   1.722  1.00  1.16           H  
ATOM    947 2HG2 VAL A  59      11.773  -3.256   2.864  1.00  1.16           H  
ATOM    948 3HG2 VAL A  59      10.924  -1.705   2.797  1.00  1.16           H  
ATOM    949  N   VAL A  60      15.535  -1.286   0.544  1.00  1.14           N  
ATOM    950  CA  VAL A  60      16.397  -0.717  -0.488  1.00  1.14           C  
ATOM    951  C   VAL A  60      16.589  -1.669  -1.650  1.00  1.14           C  
ATOM    952  O   VAL A  60      17.215  -2.715  -1.507  1.00  1.14           O  
ATOM    953  CB  VAL A  60      17.734  -0.344   0.148  1.00  1.14           C  
ATOM    954  CG1 VAL A  60      18.692   0.237  -0.859  1.00  1.14           C  
ATOM    955  CG2 VAL A  60      17.439   0.634   1.265  1.00  1.14           C  
ATOM    956  H   VAL A  60      15.820  -2.083   1.113  1.00  1.14           H  
ATOM    957  HA  VAL A  60      15.939   0.196  -0.866  1.00  1.14           H  
ATOM    958  HB  VAL A  60      18.193  -1.232   0.547  1.00  1.14           H  
ATOM    959 1HG1 VAL A  60      19.637   0.482  -0.378  1.00  1.14           H  
ATOM    960 2HG1 VAL A  60      18.856  -0.488  -1.632  1.00  1.14           H  
ATOM    961 3HG1 VAL A  60      18.280   1.126  -1.294  1.00  1.14           H  
ATOM    962 1HG2 VAL A  60      18.338   0.888   1.742  1.00  1.14           H  
ATOM    963 2HG2 VAL A  60      16.974   1.529   0.851  1.00  1.14           H  
ATOM    964 3HG2 VAL A  60      16.768   0.178   1.990  1.00  1.14           H  
ATOM    965  N   GLU A  61      16.060  -1.297  -2.812  1.00  1.18           N  
ATOM    966  CA  GLU A  61      16.132  -2.156  -3.990  1.00  1.18           C  
ATOM    967  C   GLU A  61      17.402  -1.942  -4.775  1.00  1.18           C  
ATOM    968  O   GLU A  61      17.622  -0.873  -5.341  1.00  1.18           O  
ATOM    969  CB  GLU A  61      14.929  -1.931  -4.903  1.00  1.18           C  
ATOM    970  CG  GLU A  61      14.889  -2.822  -6.124  1.00  1.18           C  
ATOM    971  CD  GLU A  61      13.663  -2.601  -6.998  1.00  1.18           C  
ATOM    972  OE1 GLU A  61      12.555  -2.639  -6.500  1.00  1.18           O  
ATOM    973  OE2 GLU A  61      13.842  -2.395  -8.175  1.00  1.18           O  
ATOM    974  H   GLU A  61      15.571  -0.415  -2.864  1.00  1.18           H  
ATOM    975  HA  GLU A  61      16.135  -3.188  -3.667  1.00  1.18           H  
ATOM    976 1HB  GLU A  61      14.036  -2.123  -4.342  1.00  1.18           H  
ATOM    977 2HB  GLU A  61      14.893  -0.900  -5.232  1.00  1.18           H  
ATOM    978 1HG  GLU A  61      15.786  -2.643  -6.721  1.00  1.18           H  
ATOM    979 2HG  GLU A  61      14.916  -3.861  -5.797  1.00  1.18           H  
ATOM    980  N   LEU A  62      18.230  -2.964  -4.784  1.00  1.27           N  
ATOM    981  CA  LEU A  62      19.522  -2.911  -5.423  1.00  1.27           C  
ATOM    982  C   LEU A  62      19.623  -3.830  -6.617  1.00  1.27           C  
ATOM    983  O   LEU A  62      18.997  -4.894  -6.670  1.00  1.27           O  
ATOM    984  CB  LEU A  62      20.604  -3.237  -4.409  1.00  1.27           C  
ATOM    985  CG  LEU A  62      20.598  -2.307  -3.223  1.00  1.27           C  
ATOM    986  CD1 LEU A  62      21.619  -2.732  -2.258  1.00  1.27           C  
ATOM    987  CD2 LEU A  62      20.844  -0.893  -3.706  1.00  1.27           C  
ATOM    988  H   LEU A  62      17.941  -3.814  -4.304  1.00  1.27           H  
ATOM    989  HA  LEU A  62      19.684  -1.893  -5.774  1.00  1.27           H  
ATOM    990 1HB  LEU A  62      20.448  -4.253  -4.042  1.00  1.27           H  
ATOM    991 2HB  LEU A  62      21.581  -3.182  -4.895  1.00  1.27           H  
ATOM    992  HG  LEU A  62      19.631  -2.365  -2.726  1.00  1.27           H  
ATOM    993 1HD1 LEU A  62      21.607  -2.070  -1.389  1.00  1.27           H  
ATOM    994 2HD1 LEU A  62      21.397  -3.748  -1.950  1.00  1.27           H  
ATOM    995 3HD1 LEU A  62      22.605  -2.700  -2.726  1.00  1.27           H  
ATOM    996 1HD2 LEU A  62      20.834  -0.210  -2.865  1.00  1.27           H  
ATOM    997 2HD2 LEU A  62      21.813  -0.844  -4.202  1.00  1.27           H  
ATOM    998 3HD2 LEU A  62      20.069  -0.591  -4.411  1.00  1.27           H  
ATOM    999  N   THR A  63      20.442  -3.403  -7.557  1.00  1.37           N  
ATOM   1000  CA  THR A  63      20.745  -4.141  -8.765  1.00  1.37           C  
ATOM   1001  C   THR A  63      22.255  -4.285  -8.861  1.00  1.37           C  
ATOM   1002  O   THR A  63      22.970  -3.866  -7.949  1.00  1.37           O  
ATOM   1003  CB  THR A  63      20.176  -3.439 -10.005  1.00  1.37           C  
ATOM   1004  OG1 THR A  63      20.863  -2.196 -10.184  1.00  1.37           O  
ATOM   1005  CG2 THR A  63      18.674  -3.193  -9.842  1.00  1.37           C  
ATOM   1006  H   THR A  63      20.895  -2.512  -7.422  1.00  1.37           H  
ATOM   1007  HA  THR A  63      20.307  -5.140  -8.698  1.00  1.37           H  
ATOM   1008  HB  THR A  63      20.335  -4.062 -10.880  1.00  1.37           H  
ATOM   1009  HG1 THR A  63      21.813  -2.378 -10.239  1.00  1.37           H  
ATOM   1010 1HG2 THR A  63      18.288  -2.699 -10.730  1.00  1.37           H  
ATOM   1011 2HG2 THR A  63      18.167  -4.150  -9.710  1.00  1.37           H  
ATOM   1012 3HG2 THR A  63      18.489  -2.564  -8.973  1.00  1.37           H  
ATOM   1013  N   GLU A  64      22.721  -4.869  -9.960  1.00  1.45           N  
ATOM   1014  CA  GLU A  64      24.125  -5.170 -10.215  1.00  1.45           C  
ATOM   1015  C   GLU A  64      24.671  -6.094  -9.126  1.00  1.45           C  
ATOM   1016  O   GLU A  64      23.924  -6.607  -8.292  1.00  1.45           O  
ATOM   1017  CB  GLU A  64      24.970  -3.877 -10.312  1.00  1.45           C  
ATOM   1018  CG  GLU A  64      24.607  -2.958 -11.509  1.00  1.45           C  
ATOM   1019  CD  GLU A  64      25.498  -1.694 -11.623  1.00  1.45           C  
ATOM   1020  OE1 GLU A  64      26.709  -1.814 -11.563  1.00  1.45           O  
ATOM   1021  OE2 GLU A  64      24.956  -0.610 -11.770  1.00  1.45           O  
ATOM   1022  H   GLU A  64      22.050  -5.138 -10.658  1.00  1.45           H  
ATOM   1023  HA  GLU A  64      24.201  -5.697 -11.168  1.00  1.45           H  
ATOM   1024 1HB  GLU A  64      24.890  -3.296  -9.398  1.00  1.45           H  
ATOM   1025 2HB  GLU A  64      26.021  -4.136 -10.426  1.00  1.45           H  
ATOM   1026 1HG  GLU A  64      24.696  -3.535 -12.429  1.00  1.45           H  
ATOM   1027 2HG  GLU A  64      23.566  -2.653 -11.408  1.00  1.45           H  
ATOM   1028  N   LEU A  65      25.961  -6.379  -9.196  1.00  1.47           N  
ATOM   1029  CA  LEU A  65      26.616  -7.199  -8.190  1.00  1.47           C  
ATOM   1030  C   LEU A  65      27.728  -6.378  -7.565  1.00  1.47           C  
ATOM   1031  O   LEU A  65      27.749  -6.138  -6.353  1.00  1.47           O  
ATOM   1032  CB  LEU A  65      27.180  -8.477  -8.797  1.00  1.47           C  
ATOM   1033  CG  LEU A  65      27.722  -9.488  -7.795  1.00  1.47           C  
ATOM   1034  CD1 LEU A  65      29.102  -9.077  -7.305  1.00  1.47           C  
ATOM   1035  CD2 LEU A  65      26.769  -9.567  -6.646  1.00  1.47           C  
ATOM   1036  H   LEU A  65      26.512  -5.960  -9.929  1.00  1.47           H  
ATOM   1037  HA  LEU A  65      25.895  -7.460  -7.416  1.00  1.47           H  
ATOM   1038 1HB  LEU A  65      26.394  -8.970  -9.368  1.00  1.47           H  
ATOM   1039 2HB  LEU A  65      27.991  -8.221  -9.476  1.00  1.47           H  
ATOM   1040  HG  LEU A  65      27.808 -10.460  -8.273  1.00  1.47           H  
ATOM   1041 1HD1 LEU A  65      29.465  -9.824  -6.594  1.00  1.47           H  
ATOM   1042 2HD1 LEU A  65      29.793  -9.016  -8.150  1.00  1.47           H  
ATOM   1043 3HD1 LEU A  65      29.049  -8.113  -6.814  1.00  1.47           H  
ATOM   1044 1HD2 LEU A  65      27.131 -10.300  -5.917  1.00  1.47           H  
ATOM   1045 2HD2 LEU A  65      26.693  -8.591  -6.170  1.00  1.47           H  
ATOM   1046 3HD2 LEU A  65      25.798  -9.870  -7.019  1.00  1.47           H  
ATOM   1047  N   ASP A  66      28.661  -5.923  -8.396  1.00  1.43           N  
ATOM   1048  CA  ASP A  66      29.709  -5.080  -7.873  1.00  1.43           C  
ATOM   1049  C   ASP A  66      28.987  -3.884  -7.307  1.00  1.43           C  
ATOM   1050  O   ASP A  66      28.019  -3.431  -7.911  1.00  1.43           O  
ATOM   1051  CB  ASP A  66      30.690  -4.659  -8.965  1.00  1.43           C  
ATOM   1052  CG  ASP A  66      31.568  -5.811  -9.470  1.00  1.43           C  
ATOM   1053  OD1 ASP A  66      31.555  -6.860  -8.868  1.00  1.43           O  
ATOM   1054  OD2 ASP A  66      32.236  -5.627 -10.455  1.00  1.43           O  
ATOM   1055  H   ASP A  66      28.634  -6.147  -9.378  1.00  1.43           H  
ATOM   1056  HA  ASP A  66      30.240  -5.597  -7.074  1.00  1.43           H  
ATOM   1057 1HB  ASP A  66      30.137  -4.243  -9.809  1.00  1.43           H  
ATOM   1058 2HB  ASP A  66      31.337  -3.869  -8.581  1.00  1.43           H  
ATOM   1059  N   LYS A  67      29.439  -3.385  -6.161  1.00  1.33           N  
ATOM   1060  CA  LYS A  67      28.862  -2.222  -5.474  1.00  1.33           C  
ATOM   1061  C   LYS A  67      27.472  -2.488  -4.856  1.00  1.33           C  
ATOM   1062  O   LYS A  67      26.928  -1.620  -4.159  1.00  1.33           O  
ATOM   1063  CB  LYS A  67      28.701  -1.066  -6.471  1.00  1.33           C  
ATOM   1064  CG  LYS A  67      29.976  -0.633  -7.200  1.00  1.33           C  
ATOM   1065  CD  LYS A  67      29.609   0.320  -8.319  1.00  1.33           C  
ATOM   1066  CE  LYS A  67      28.797  -0.482  -9.362  1.00  1.33           C  
ATOM   1067  NZ  LYS A  67      28.462   0.267 -10.579  1.00  1.33           N  
ATOM   1068  H   LYS A  67      30.238  -3.830  -5.734  1.00  1.33           H  
ATOM   1069  HA  LYS A  67      29.545  -1.923  -4.676  1.00  1.33           H  
ATOM   1070 1HB  LYS A  67      27.907  -1.248  -7.181  1.00  1.33           H  
ATOM   1071 2HB  LYS A  67      28.389  -0.189  -5.905  1.00  1.33           H  
ATOM   1072 1HG  LYS A  67      30.644  -0.130  -6.493  1.00  1.33           H  
ATOM   1073 2HG  LYS A  67      30.495  -1.488  -7.617  1.00  1.33           H  
ATOM   1074 1HD  LYS A  67      29.003   1.140  -7.933  1.00  1.33           H  
ATOM   1075 2HD  LYS A  67      30.507   0.725  -8.783  1.00  1.33           H  
ATOM   1076 1HE  LYS A  67      29.362  -1.370  -9.642  1.00  1.33           H  
ATOM   1077 2HE  LYS A  67      27.864  -0.798  -8.894  1.00  1.33           H  
ATOM   1078 1HZ  LYS A  67      27.899  -0.388 -11.161  1.00  1.33           H  
ATOM   1079 2HZ  LYS A  67      27.908   1.071 -10.347  1.00  1.33           H  
ATOM   1080 3HZ  LYS A  67      29.291   0.550 -11.066  1.00  1.33           H  
ATOM   1081  N   ALA A  68      26.896  -3.695  -5.041  1.00  1.21           N  
ATOM   1082  CA  ALA A  68      25.608  -3.979  -4.419  1.00  1.21           C  
ATOM   1083  C   ALA A  68      25.826  -4.046  -2.935  1.00  1.21           C  
ATOM   1084  O   ALA A  68      25.141  -3.394  -2.156  1.00  1.21           O  
ATOM   1085  CB  ALA A  68      25.011  -5.294  -4.932  1.00  1.21           C  
ATOM   1086  H   ALA A  68      27.335  -4.413  -5.617  1.00  1.21           H  
ATOM   1087  HA  ALA A  68      24.921  -3.160  -4.637  1.00  1.21           H  
ATOM   1088 1HB  ALA A  68      24.054  -5.475  -4.442  1.00  1.21           H  
ATOM   1089 2HB  ALA A  68      24.860  -5.224  -6.015  1.00  1.21           H  
ATOM   1090 3HB  ALA A  68      25.688  -6.117  -4.716  1.00  1.21           H  
ATOM   1091  N   ILE A  69      26.865  -4.770  -2.563  1.00  1.09           N  
ATOM   1092  CA  ILE A  69      27.239  -4.991  -1.182  1.00  1.09           C  
ATOM   1093  C   ILE A  69      27.660  -3.698  -0.504  1.00  1.09           C  
ATOM   1094  O   ILE A  69      27.309  -3.442   0.647  1.00  1.09           O  
ATOM   1095  CB  ILE A  69      28.288  -6.097  -1.110  1.00  1.09           C  
ATOM   1096  CG1 ILE A  69      27.575  -7.425  -1.541  1.00  1.09           C  
ATOM   1097  CG2 ILE A  69      28.856  -6.180   0.286  1.00  1.09           C  
ATOM   1098  CD1 ILE A  69      28.481  -8.602  -1.830  1.00  1.09           C  
ATOM   1099  H   ILE A  69      27.399  -5.231  -3.288  1.00  1.09           H  
ATOM   1100  HA  ILE A  69      26.364  -5.363  -0.656  1.00  1.09           H  
ATOM   1101  HB  ILE A  69      29.086  -5.896  -1.825  1.00  1.09           H  
ATOM   1102 1HG1 ILE A  69      26.889  -7.715  -0.739  1.00  1.09           H  
ATOM   1103 2HG1 ILE A  69      26.991  -7.222  -2.436  1.00  1.09           H  
ATOM   1104 1HG2 ILE A  69      29.594  -6.980   0.336  1.00  1.09           H  
ATOM   1105 2HG2 ILE A  69      29.329  -5.233   0.538  1.00  1.09           H  
ATOM   1106 3HG2 ILE A  69      28.051  -6.385   0.997  1.00  1.09           H  
ATOM   1107 1HD1 ILE A  69      27.876  -9.467  -2.115  1.00  1.09           H  
ATOM   1108 2HD1 ILE A  69      29.156  -8.346  -2.649  1.00  1.09           H  
ATOM   1109 3HD1 ILE A  69      29.064  -8.847  -0.948  1.00  1.09           H  
ATOM   1110  N   GLU A  70      28.441  -2.881  -1.203  1.00  1.00           N  
ATOM   1111  CA  GLU A  70      28.862  -1.617  -0.618  1.00  1.00           C  
ATOM   1112  C   GLU A  70      27.643  -0.727  -0.355  1.00  1.00           C  
ATOM   1113  O   GLU A  70      27.547  -0.088   0.701  1.00  1.00           O  
ATOM   1114  CB  GLU A  70      29.826  -0.903  -1.560  1.00  1.00           C  
ATOM   1115  CG  GLU A  70      31.174  -1.593  -1.721  1.00  1.00           C  
ATOM   1116  CD  GLU A  70      32.061  -0.929  -2.751  1.00  1.00           C  
ATOM   1117  OE1 GLU A  70      31.603  -0.026  -3.410  1.00  1.00           O  
ATOM   1118  OE2 GLU A  70      33.190  -1.337  -2.884  1.00  1.00           O  
ATOM   1119  H   GLU A  70      28.715  -3.131  -2.138  1.00  1.00           H  
ATOM   1120  HA  GLU A  70      29.360  -1.814   0.330  1.00  1.00           H  
ATOM   1121 1HB  GLU A  70      29.367  -0.811  -2.543  1.00  1.00           H  
ATOM   1122 2HB  GLU A  70      30.007   0.107  -1.191  1.00  1.00           H  
ATOM   1123 1HG  GLU A  70      31.687  -1.595  -0.759  1.00  1.00           H  
ATOM   1124 2HG  GLU A  70      30.999  -2.629  -2.011  1.00  1.00           H  
ATOM   1125  N   THR A  71      26.679  -0.735  -1.290  1.00  0.92           N  
ATOM   1126  CA  THR A  71      25.476   0.065  -1.135  1.00  0.92           C  
ATOM   1127  C   THR A  71      24.683  -0.454   0.057  1.00  0.92           C  
ATOM   1128  O   THR A  71      24.160   0.335   0.843  1.00  0.92           O  
ATOM   1129  CB  THR A  71      24.611   0.081  -2.404  1.00  0.92           C  
ATOM   1130  OG1 THR A  71      25.382   0.598  -3.499  1.00  0.92           O  
ATOM   1131  CG2 THR A  71      23.411   1.025  -2.160  1.00  0.92           C  
ATOM   1132  H   THR A  71      26.796  -1.266  -2.155  1.00  0.92           H  
ATOM   1133  HA  THR A  71      25.769   1.092  -0.922  1.00  0.92           H  
ATOM   1134  HB  THR A  71      24.268  -0.923  -2.646  1.00  0.92           H  
ATOM   1135  HG1 THR A  71      26.042  -0.085  -3.771  1.00  0.92           H  
ATOM   1136 1HG2 THR A  71      22.799   1.080  -3.053  1.00  0.92           H  
ATOM   1137 2HG2 THR A  71      22.814   0.648  -1.327  1.00  0.92           H  
ATOM   1138 3HG2 THR A  71      23.777   2.022  -1.923  1.00  0.92           H  
ATOM   1139  N   MET A  72      24.596  -1.781   0.196  1.00  0.87           N  
ATOM   1140  CA  MET A  72      23.904  -2.394   1.327  1.00  0.87           C  
ATOM   1141  C   MET A  72      24.512  -1.966   2.635  1.00  0.87           C  
ATOM   1142  O   MET A  72      23.794  -1.617   3.566  1.00  0.87           O  
ATOM   1143  CB  MET A  72      23.993  -3.895   1.236  1.00  0.87           C  
ATOM   1144  CG  MET A  72      23.223  -4.415   0.192  1.00  0.87           C  
ATOM   1145  SD  MET A  72      23.580  -6.042  -0.115  1.00  0.87           S  
ATOM   1146  CE  MET A  72      23.076  -6.793   1.363  1.00  0.87           C  
ATOM   1147  H   MET A  72      25.015  -2.381  -0.514  1.00  0.87           H  
ATOM   1148  HA  MET A  72      22.862  -2.084   1.307  1.00  0.87           H  
ATOM   1149 1HB  MET A  72      25.015  -4.201   1.092  1.00  0.87           H  
ATOM   1150 2HB  MET A  72      23.644  -4.338   2.168  1.00  0.87           H  
ATOM   1151 1HG  MET A  72      22.196  -4.305   0.437  1.00  0.87           H  
ATOM   1152 2HG  MET A  72      23.427  -3.860  -0.672  1.00  0.87           H  
ATOM   1153 1HE  MET A  72      23.285  -7.855   1.299  1.00  0.87           H  
ATOM   1154 2HE  MET A  72      23.630  -6.366   2.199  1.00  0.87           H  
ATOM   1155 3HE  MET A  72      22.018  -6.637   1.502  1.00  0.87           H  
ATOM   1156  N   LYS A  73      25.837  -1.947   2.718  1.00  0.84           N  
ATOM   1157  CA  LYS A  73      26.447  -1.542   3.967  1.00  0.84           C  
ATOM   1158  C   LYS A  73      26.053  -0.111   4.304  1.00  0.84           C  
ATOM   1159  O   LYS A  73      25.682   0.176   5.445  1.00  0.84           O  
ATOM   1160  CB  LYS A  73      27.962  -1.715   3.881  1.00  0.84           C  
ATOM   1161  CG  LYS A  73      28.369  -3.178   3.885  1.00  0.84           C  
ATOM   1162  CD  LYS A  73      29.849  -3.406   3.760  1.00  0.84           C  
ATOM   1163  CE  LYS A  73      30.156  -4.908   3.838  1.00  0.84           C  
ATOM   1164  NZ  LYS A  73      31.604  -5.195   3.660  1.00  0.84           N  
ATOM   1165  H   LYS A  73      26.411  -2.250   1.928  1.00  0.84           H  
ATOM   1166  HA  LYS A  73      26.073  -2.184   4.762  1.00  0.84           H  
ATOM   1167 1HB  LYS A  73      28.326  -1.263   2.956  1.00  0.84           H  
ATOM   1168 2HB  LYS A  73      28.442  -1.209   4.716  1.00  0.84           H  
ATOM   1169 1HG  LYS A  73      28.045  -3.600   4.802  1.00  0.84           H  
ATOM   1170 2HG  LYS A  73      27.863  -3.695   3.074  1.00  0.84           H  
ATOM   1171 1HD  LYS A  73      30.196  -3.017   2.800  1.00  0.84           H  
ATOM   1172 2HD  LYS A  73      30.373  -2.887   4.561  1.00  0.84           H  
ATOM   1173 1HE  LYS A  73      29.840  -5.284   4.810  1.00  0.84           H  
ATOM   1174 2HE  LYS A  73      29.594  -5.429   3.066  1.00  0.84           H  
ATOM   1175 1HZ  LYS A  73      31.770  -6.196   3.720  1.00  0.84           H  
ATOM   1176 2HZ  LYS A  73      31.900  -4.863   2.755  1.00  0.84           H  
ATOM   1177 3HZ  LYS A  73      32.130  -4.728   4.381  1.00  0.84           H  
ATOM   1178  N   LYS A  74      26.028   0.765   3.296  1.00  0.81           N  
ATOM   1179  CA  LYS A  74      25.638   2.153   3.518  1.00  0.81           C  
ATOM   1180  C   LYS A  74      24.162   2.253   3.919  1.00  0.81           C  
ATOM   1181  O   LYS A  74      23.791   3.010   4.824  1.00  0.81           O  
ATOM   1182  CB  LYS A  74      25.901   2.952   2.239  1.00  0.81           C  
ATOM   1183  CG  LYS A  74      27.374   3.168   1.923  1.00  0.81           C  
ATOM   1184  CD  LYS A  74      27.563   3.907   0.599  1.00  0.81           C  
ATOM   1185  CE  LYS A  74      29.045   4.123   0.289  1.00  0.81           C  
ATOM   1186  NZ  LYS A  74      29.251   4.757  -1.043  1.00  0.81           N  
ATOM   1187  H   LYS A  74      26.336   0.468   2.367  1.00  0.81           H  
ATOM   1188  HA  LYS A  74      26.243   2.560   4.331  1.00  0.81           H  
ATOM   1189 1HB  LYS A  74      25.457   2.436   1.393  1.00  0.81           H  
ATOM   1190 2HB  LYS A  74      25.436   3.907   2.309  1.00  0.81           H  
ATOM   1191 1HG  LYS A  74      27.834   3.747   2.723  1.00  0.81           H  
ATOM   1192 2HG  LYS A  74      27.872   2.200   1.865  1.00  0.81           H  
ATOM   1193 1HD  LYS A  74      27.114   3.323  -0.208  1.00  0.81           H  
ATOM   1194 2HD  LYS A  74      27.066   4.882   0.636  1.00  0.81           H  
ATOM   1195 1HE  LYS A  74      29.471   4.771   1.052  1.00  0.81           H  
ATOM   1196 2HE  LYS A  74      29.562   3.163   0.307  1.00  0.81           H  
ATOM   1197 1HZ  LYS A  74      30.229   4.900  -1.214  1.00  0.81           H  
ATOM   1198 2HZ  LYS A  74      28.867   4.168  -1.760  1.00  0.81           H  
ATOM   1199 3HZ  LYS A  74      28.771   5.664  -1.073  1.00  0.81           H  
ATOM   1200  N   ALA A  75      23.321   1.456   3.261  1.00  0.79           N  
ATOM   1201  CA  ALA A  75      21.893   1.430   3.528  1.00  0.79           C  
ATOM   1202  C   ALA A  75      21.602   1.005   4.958  1.00  0.79           C  
ATOM   1203  O   ALA A  75      20.709   1.552   5.612  1.00  0.79           O  
ATOM   1204  CB  ALA A  75      21.218   0.481   2.573  1.00  0.79           C  
ATOM   1205  H   ALA A  75      23.687   0.860   2.522  1.00  0.79           H  
ATOM   1206  HA  ALA A  75      21.506   2.435   3.387  1.00  0.79           H  
ATOM   1207 1HB  ALA A  75      20.172   0.477   2.775  1.00  0.79           H  
ATOM   1208 2HB  ALA A  75      21.404   0.796   1.547  1.00  0.79           H  
ATOM   1209 3HB  ALA A  75      21.614  -0.514   2.723  1.00  0.79           H  
ATOM   1210  N   VAL A  76      22.385   0.053   5.452  1.00  0.77           N  
ATOM   1211  CA  VAL A  76      22.251  -0.430   6.812  1.00  0.77           C  
ATOM   1212  C   VAL A  76      22.726   0.612   7.805  1.00  0.77           C  
ATOM   1213  O   VAL A  76      22.055   0.863   8.805  1.00  0.77           O  
ATOM   1214  CB  VAL A  76      22.984  -1.746   6.990  1.00  0.77           C  
ATOM   1215  CG1 VAL A  76      22.985  -2.150   8.449  1.00  0.77           C  
ATOM   1216  CG2 VAL A  76      22.259  -2.774   6.163  1.00  0.77           C  
ATOM   1217  H   VAL A  76      23.086  -0.374   4.844  1.00  0.77           H  
ATOM   1218  HA  VAL A  76      21.194  -0.623   6.999  1.00  0.77           H  
ATOM   1219  HB  VAL A  76      24.021  -1.645   6.657  1.00  0.77           H  
ATOM   1220 1HG1 VAL A  76      23.496  -3.085   8.574  1.00  0.77           H  
ATOM   1221 2HG1 VAL A  76      23.495  -1.385   9.033  1.00  0.77           H  
ATOM   1222 3HG1 VAL A  76      21.956  -2.254   8.800  1.00  0.77           H  
ATOM   1223 1HG2 VAL A  76      22.734  -3.734   6.258  1.00  0.77           H  
ATOM   1224 2HG2 VAL A  76      21.244  -2.827   6.519  1.00  0.77           H  
ATOM   1225 3HG2 VAL A  76      22.249  -2.483   5.128  1.00  0.77           H  
ATOM   1226  N   GLU A  77      23.848   1.276   7.522  1.00  0.77           N  
ATOM   1227  CA  GLU A  77      24.329   2.330   8.415  1.00  0.77           C  
ATOM   1228  C   GLU A  77      23.271   3.430   8.532  1.00  0.77           C  
ATOM   1229  O   GLU A  77      23.131   4.069   9.577  1.00  0.77           O  
ATOM   1230  CB  GLU A  77      25.657   2.928   7.928  1.00  0.77           C  
ATOM   1231  CG  GLU A  77      26.874   2.010   8.077  1.00  0.77           C  
ATOM   1232  CD  GLU A  77      28.170   2.633   7.579  1.00  0.77           C  
ATOM   1233  OE1 GLU A  77      28.131   3.723   7.051  1.00  0.77           O  
ATOM   1234  OE2 GLU A  77      29.198   2.013   7.733  1.00  0.77           O  
ATOM   1235  H   GLU A  77      24.390   1.031   6.690  1.00  0.77           H  
ATOM   1236  HA  GLU A  77      24.486   1.901   9.404  1.00  0.77           H  
ATOM   1237 1HB  GLU A  77      25.566   3.182   6.871  1.00  0.77           H  
ATOM   1238 2HB  GLU A  77      25.860   3.851   8.468  1.00  0.77           H  
ATOM   1239 1HG  GLU A  77      26.989   1.760   9.131  1.00  0.77           H  
ATOM   1240 2HG  GLU A  77      26.688   1.088   7.539  1.00  0.77           H  
ATOM   1241  N   ALA A  78      22.514   3.626   7.450  1.00  0.77           N  
ATOM   1242  CA  ALA A  78      21.448   4.608   7.376  1.00  0.77           C  
ATOM   1243  C   ALA A  78      20.148   4.164   8.073  1.00  0.77           C  
ATOM   1244  O   ALA A  78      19.227   4.973   8.211  1.00  0.77           O  
ATOM   1245  CB  ALA A  78      21.156   4.903   5.931  1.00  0.77           C  
ATOM   1246  H   ALA A  78      22.728   3.089   6.609  1.00  0.77           H  
ATOM   1247  HA  ALA A  78      21.797   5.508   7.863  1.00  0.77           H  
ATOM   1248 1HB  ALA A  78      20.402   5.667   5.865  1.00  0.77           H  
ATOM   1249 2HB  ALA A  78      22.046   5.229   5.447  1.00  0.77           H  
ATOM   1250 3HB  ALA A  78      20.805   4.010   5.443  1.00  0.77           H  
ATOM   1251  N   GLY A  79      20.061   2.903   8.521  1.00  0.77           N  
ATOM   1252  CA  GLY A  79      18.855   2.397   9.176  1.00  0.77           C  
ATOM   1253  C   GLY A  79      17.891   1.543   8.324  1.00  0.77           C  
ATOM   1254  O   GLY A  79      16.766   1.286   8.758  1.00  0.77           O  
ATOM   1255  H   GLY A  79      20.851   2.270   8.433  1.00  0.77           H  
ATOM   1256 1HA  GLY A  79      19.171   1.801  10.032  1.00  0.77           H  
ATOM   1257 2HA  GLY A  79      18.309   3.240   9.589  1.00  0.77           H  
ATOM   1258  N   ALA A  80      18.303   1.075   7.140  1.00  0.77           N  
ATOM   1259  CA  ALA A  80      17.401   0.250   6.318  1.00  0.77           C  
ATOM   1260  C   ALA A  80      16.959  -1.003   7.070  1.00  0.77           C  
ATOM   1261  O   ALA A  80      17.732  -1.590   7.832  1.00  0.77           O  
ATOM   1262  CB  ALA A  80      18.065  -0.168   5.023  1.00  0.77           C  
ATOM   1263  H   ALA A  80      19.234   1.293   6.787  1.00  0.77           H  
ATOM   1264  HA  ALA A  80      16.517   0.840   6.089  1.00  0.77           H  
ATOM   1265 1HB  ALA A  80      17.364  -0.760   4.427  1.00  0.77           H  
ATOM   1266 2HB  ALA A  80      18.354   0.717   4.468  1.00  0.77           H  
ATOM   1267 3HB  ALA A  80      18.950  -0.764   5.242  1.00  0.77           H  
ATOM   1268  N   SER A  81      15.706  -1.415   6.853  1.00  0.78           N  
ATOM   1269  CA  SER A  81      15.171  -2.604   7.507  1.00  0.78           C  
ATOM   1270  C   SER A  81      15.319  -3.830   6.621  1.00  0.78           C  
ATOM   1271  O   SER A  81      15.491  -4.953   7.117  1.00  0.78           O  
ATOM   1272  CB  SER A  81      13.722  -2.384   7.857  1.00  0.78           C  
ATOM   1273  OG  SER A  81      13.593  -1.323   8.763  1.00  0.78           O  
ATOM   1274  H   SER A  81      15.116  -0.917   6.193  1.00  0.78           H  
ATOM   1275  HA  SER A  81      15.732  -2.775   8.426  1.00  0.78           H  
ATOM   1276 1HB  SER A  81      13.159  -2.169   6.950  1.00  0.78           H  
ATOM   1277 2HB  SER A  81      13.309  -3.294   8.291  1.00  0.78           H  
ATOM   1278  HG  SER A  81      14.304  -1.435   9.402  1.00  0.78           H  
ATOM   1279  N   ALA A  82      15.295  -3.607   5.306  1.00  0.80           N  
ATOM   1280  CA  ALA A  82      15.429  -4.708   4.363  1.00  0.80           C  
ATOM   1281  C   ALA A  82      16.122  -4.284   3.082  1.00  0.80           C  
ATOM   1282  O   ALA A  82      16.003  -3.144   2.631  1.00  0.80           O  
ATOM   1283  CB  ALA A  82      14.070  -5.281   4.005  1.00  0.80           C  
ATOM   1284  H   ALA A  82      15.123  -2.661   4.967  1.00  0.80           H  
ATOM   1285  HA  ALA A  82      16.014  -5.487   4.834  1.00  0.80           H  
ATOM   1286 1HB  ALA A  82      14.207  -6.121   3.322  1.00  0.80           H  
ATOM   1287 2HB  ALA A  82      13.563  -5.619   4.903  1.00  0.80           H  
ATOM   1288 3HB  ALA A  82      13.483  -4.521   3.526  1.00  0.80           H  
ATOM   1289  N   ILE A  83      16.821  -5.226   2.489  1.00  0.84           N  
ATOM   1290  CA  ILE A  83      17.436  -5.040   1.190  1.00  0.84           C  
ATOM   1291  C   ILE A  83      16.699  -5.917   0.186  1.00  0.84           C  
ATOM   1292  O   ILE A  83      16.455  -7.094   0.471  1.00  0.84           O  
ATOM   1293  CB  ILE A  83      18.923  -5.424   1.192  1.00  0.84           C  
ATOM   1294  CG1 ILE A  83      19.721  -4.642   2.295  1.00  0.84           C  
ATOM   1295  CG2 ILE A  83      19.491  -5.187  -0.201  1.00  0.84           C  
ATOM   1296  CD1 ILE A  83      19.727  -3.133   2.169  1.00  0.84           C  
ATOM   1297  H   ILE A  83      16.912  -6.126   2.962  1.00  0.84           H  
ATOM   1298  HA  ILE A  83      17.337  -4.000   0.881  1.00  0.84           H  
ATOM   1299  HB  ILE A  83      19.012  -6.485   1.432  1.00  0.84           H  
ATOM   1300 1HG1 ILE A  83      19.298  -4.904   3.243  1.00  0.84           H  
ATOM   1301 2HG1 ILE A  83      20.745  -4.971   2.281  1.00  0.84           H  
ATOM   1302 1HG2 ILE A  83      20.512  -5.494  -0.232  1.00  0.84           H  
ATOM   1303 2HG2 ILE A  83      18.937  -5.768  -0.927  1.00  0.84           H  
ATOM   1304 3HG2 ILE A  83      19.411  -4.127  -0.454  1.00  0.84           H  
ATOM   1305 1HD1 ILE A  83      20.307  -2.702   2.989  1.00  0.84           H  
ATOM   1306 2HD1 ILE A  83      20.174  -2.843   1.216  1.00  0.84           H  
ATOM   1307 3HD1 ILE A  83      18.706  -2.766   2.219  1.00  0.84           H  
ATOM   1308  N   LEU A  84      16.317  -5.337  -0.943  1.00  0.92           N  
ATOM   1309  CA  LEU A  84      15.645  -6.064  -2.011  1.00  0.92           C  
ATOM   1310  C   LEU A  84      16.622  -6.315  -3.165  1.00  0.92           C  
ATOM   1311  O   LEU A  84      17.222  -5.391  -3.715  1.00  0.92           O  
ATOM   1312  CB  LEU A  84      14.359  -5.320  -2.421  1.00  0.92           C  
ATOM   1313  CG  LEU A  84      13.555  -5.850  -3.601  1.00  0.92           C  
ATOM   1314  CD1 LEU A  84      13.085  -7.207  -3.321  1.00  0.92           C  
ATOM   1315  CD2 LEU A  84      12.331  -4.958  -3.776  1.00  0.92           C  
ATOM   1316  H   LEU A  84      16.559  -4.361  -1.088  1.00  0.92           H  
ATOM   1317  HA  LEU A  84      15.339  -7.024  -1.622  1.00  0.92           H  
ATOM   1318 1HB  LEU A  84      13.691  -5.358  -1.567  1.00  0.92           H  
ATOM   1319 2HB  LEU A  84      14.583  -4.288  -2.603  1.00  0.92           H  
ATOM   1320  HG  LEU A  84      14.167  -5.867  -4.511  1.00  0.92           H  
ATOM   1321 1HD1 LEU A  84      12.491  -7.573  -4.162  1.00  0.92           H  
ATOM   1322 2HD1 LEU A  84      13.931  -7.861  -3.170  1.00  0.92           H  
ATOM   1323 3HD1 LEU A  84      12.483  -7.155  -2.445  1.00  0.92           H  
ATOM   1324 1HD2 LEU A  84      11.738  -5.334  -4.595  1.00  0.92           H  
ATOM   1325 2HD2 LEU A  84      11.736  -4.972  -2.865  1.00  0.92           H  
ATOM   1326 3HD2 LEU A  84      12.639  -3.941  -3.991  1.00  0.92           H  
ATOM   1327  N   LEU A  85      16.846  -7.585  -3.483  1.00  1.03           N  
ATOM   1328  CA  LEU A  85      17.817  -7.938  -4.517  1.00  1.03           C  
ATOM   1329  C   LEU A  85      17.106  -8.247  -5.838  1.00  1.03           C  
ATOM   1330  O   LEU A  85      16.430  -9.277  -5.966  1.00  1.03           O  
ATOM   1331  CB  LEU A  85      18.658  -9.116  -4.010  1.00  1.03           C  
ATOM   1332  CG  LEU A  85      19.351  -8.834  -2.663  1.00  1.03           C  
ATOM   1333  CD1 LEU A  85      20.115 -10.072  -2.193  1.00  1.03           C  
ATOM   1334  CD2 LEU A  85      20.272  -7.617  -2.835  1.00  1.03           C  
ATOM   1335  H   LEU A  85      16.331  -8.311  -2.984  1.00  1.03           H  
ATOM   1336  HA  LEU A  85      18.479  -7.089  -4.685  1.00  1.03           H  
ATOM   1337 1HB  LEU A  85      18.013  -9.985  -3.886  1.00  1.03           H  
ATOM   1338 2HB  LEU A  85      19.425  -9.350  -4.749  1.00  1.03           H  
ATOM   1339  HG  LEU A  85      18.592  -8.611  -1.904  1.00  1.03           H  
ATOM   1340 1HD1 LEU A  85      20.582  -9.868  -1.234  1.00  1.03           H  
ATOM   1341 2HD1 LEU A  85      19.423 -10.906  -2.081  1.00  1.03           H  
ATOM   1342 3HD1 LEU A  85      20.878 -10.326  -2.922  1.00  1.03           H  
ATOM   1343 1HD2 LEU A  85      20.762  -7.391  -1.888  1.00  1.03           H  
ATOM   1344 2HD2 LEU A  85      21.020  -7.833  -3.593  1.00  1.03           H  
ATOM   1345 3HD2 LEU A  85      19.683  -6.754  -3.152  1.00  1.03           H  
ATOM   1346  N   ARG A  86      17.258  -7.329  -6.806  1.00  1.17           N  
ATOM   1347  CA  ARG A  86      16.544  -7.386  -8.082  1.00  1.17           C  
ATOM   1348  C   ARG A  86      17.394  -7.577  -9.326  1.00  1.17           C  
ATOM   1349  O   ARG A  86      18.307  -6.785  -9.581  1.00  1.17           O  
ATOM   1350  CB  ARG A  86      15.778  -6.096  -8.308  1.00  1.17           C  
ATOM   1351  CG  ARG A  86      15.011  -6.083  -9.625  1.00  1.17           C  
ATOM   1352  CD  ARG A  86      14.185  -4.900  -9.793  1.00  1.17           C  
ATOM   1353  NE  ARG A  86      13.440  -4.948 -11.040  1.00  1.17           N  
ATOM   1354  CZ  ARG A  86      12.437  -4.084 -11.352  1.00  1.17           C  
ATOM   1355  NH1 ARG A  86      12.103  -3.117 -10.538  1.00  1.17           N  
ATOM   1356  NH2 ARG A  86      11.752  -4.181 -12.467  1.00  1.17           N  
ATOM   1357  H   ARG A  86      17.862  -6.520  -6.637  1.00  1.17           H  
ATOM   1358  HA  ARG A  86      15.838  -8.205  -8.028  1.00  1.17           H  
ATOM   1359 1HB  ARG A  86      15.074  -5.927  -7.498  1.00  1.17           H  
ATOM   1360 2HB  ARG A  86      16.471  -5.253  -8.310  1.00  1.17           H  
ATOM   1361 1HG  ARG A  86      15.718  -6.096 -10.446  1.00  1.17           H  
ATOM   1362 2HG  ARG A  86      14.370  -6.964  -9.682  1.00  1.17           H  
ATOM   1363 1HD  ARG A  86      13.473  -4.843  -8.970  1.00  1.17           H  
ATOM   1364 2HD  ARG A  86      14.815  -4.015  -9.799  1.00  1.17           H  
ATOM   1365  HE  ARG A  86      13.705  -5.696 -11.716  1.00  1.17           H  
ATOM   1366 1HH1 ARG A  86      12.608  -2.962  -9.651  1.00  1.17           H  
ATOM   1367 2HH1 ARG A  86      11.321  -2.510 -10.813  1.00  1.17           H  
ATOM   1368 1HH2 ARG A  86      11.951  -4.913 -13.136  1.00  1.17           H  
ATOM   1369 2HH2 ARG A  86      10.989  -3.500 -12.610  1.00  1.17           H  
ATOM   1370  N   ASP A  87      17.038  -8.582 -10.145  1.00  1.30           N  
ATOM   1371  CA  ASP A  87      17.751  -8.841 -11.395  1.00  1.30           C  
ATOM   1372  C   ASP A  87      19.217  -8.658 -11.059  1.00  1.30           C  
ATOM   1373  O   ASP A  87      19.663  -9.225 -10.058  1.00  1.30           O  
ATOM   1374  CB  ASP A  87      17.254  -7.849 -12.459  1.00  1.30           C  
ATOM   1375  CG  ASP A  87      15.734  -8.022 -12.744  1.00  1.30           C  
ATOM   1376  OD1 ASP A  87      15.278  -9.148 -12.784  1.00  1.30           O  
ATOM   1377  OD2 ASP A  87      15.036  -7.015 -12.844  1.00  1.30           O  
ATOM   1378  H   ASP A  87      16.278  -9.192  -9.873  1.00  1.30           H  
ATOM   1379  HA  ASP A  87      17.575  -9.863 -11.724  1.00  1.30           H  
ATOM   1380 1HB  ASP A  87      17.447  -6.822 -12.140  1.00  1.30           H  
ATOM   1381 2HB  ASP A  87      17.786  -8.014 -13.395  1.00  1.30           H  
ATOM   1382  N   GLY A  88      19.970  -7.901 -11.866  1.00  1.40           N  
ATOM   1383  CA  GLY A  88      21.259  -7.338 -11.439  1.00  1.40           C  
ATOM   1384  C   GLY A  88      22.401  -8.303 -11.165  1.00  1.40           C  
ATOM   1385  O   GLY A  88      23.416  -8.319 -11.867  1.00  1.40           O  
ATOM   1386  H   GLY A  88      19.579  -7.584 -12.738  1.00  1.40           H  
ATOM   1387 1HA  GLY A  88      21.579  -6.598 -12.171  1.00  1.40           H  
ATOM   1388 2HA  GLY A  88      21.056  -6.801 -10.517  1.00  1.40           H  
ATOM   1389  N   VAL A  89      22.191  -9.068 -10.110  1.00  1.43           N  
ATOM   1390  CA  VAL A  89      23.033 -10.081  -9.544  1.00  1.43           C  
ATOM   1391  C   VAL A  89      23.119 -11.188 -10.562  1.00  1.43           C  
ATOM   1392  O   VAL A  89      24.183 -11.735 -10.847  1.00  1.43           O  
ATOM   1393  CB  VAL A  89      22.338 -10.586  -8.272  1.00  1.43           C  
ATOM   1394  CG1 VAL A  89      23.077 -11.733  -7.693  1.00  1.43           C  
ATOM   1395  CG2 VAL A  89      22.189  -9.430  -7.310  1.00  1.43           C  
ATOM   1396  H   VAL A  89      21.305  -8.930  -9.651  1.00  1.43           H  
ATOM   1397  HA  VAL A  89      24.020  -9.670  -9.328  1.00  1.43           H  
ATOM   1398  HB  VAL A  89      21.346 -10.954  -8.532  1.00  1.43           H  
ATOM   1399 1HG1 VAL A  89      22.544 -12.066  -6.831  1.00  1.43           H  
ATOM   1400 2HG1 VAL A  89      23.141 -12.545  -8.420  1.00  1.43           H  
ATOM   1401 3HG1 VAL A  89      24.068 -11.417  -7.412  1.00  1.43           H  
ATOM   1402 1HG2 VAL A  89      21.675  -9.763  -6.409  1.00  1.43           H  
ATOM   1403 2HG2 VAL A  89      23.170  -9.049  -7.065  1.00  1.43           H  
ATOM   1404 3HG2 VAL A  89      21.606  -8.634  -7.789  1.00  1.43           H  
ATOM   1405  N   ARG A  90      21.949 -11.479 -11.125  1.00  1.40           N  
ATOM   1406  CA  ARG A  90      21.770 -12.473 -12.176  1.00  1.40           C  
ATOM   1407  C   ARG A  90      22.294 -13.877 -11.885  1.00  1.40           C  
ATOM   1408  O   ARG A  90      22.903 -14.502 -12.754  1.00  1.40           O  
ATOM   1409  CB  ARG A  90      22.444 -11.979 -13.443  1.00  1.40           C  
ATOM   1410  CG  ARG A  90      21.824 -10.736 -14.062  1.00  1.40           C  
ATOM   1411  CD  ARG A  90      22.710 -10.155 -15.105  1.00  1.40           C  
ATOM   1412  NE  ARG A  90      23.873  -9.500 -14.506  1.00  1.40           N  
ATOM   1413  CZ  ARG A  90      25.043  -9.264 -15.136  1.00  1.40           C  
ATOM   1414  NH1 ARG A  90      25.218  -9.644 -16.386  1.00  1.40           N  
ATOM   1415  NH2 ARG A  90      26.017  -8.646 -14.490  1.00  1.40           N  
ATOM   1416  H   ARG A  90      21.152 -10.930 -10.802  1.00  1.40           H  
ATOM   1417  HA  ARG A  90      20.700 -12.548 -12.369  1.00  1.40           H  
ATOM   1418 1HB  ARG A  90      23.491 -11.761 -13.253  1.00  1.40           H  
ATOM   1419 2HB  ARG A  90      22.412 -12.767 -14.193  1.00  1.40           H  
ATOM   1420 1HG  ARG A  90      20.873 -10.996 -14.524  1.00  1.40           H  
ATOM   1421 2HG  ARG A  90      21.659  -9.991 -13.298  1.00  1.40           H  
ATOM   1422 1HD  ARG A  90      23.063 -10.943 -15.767  1.00  1.40           H  
ATOM   1423 2HD  ARG A  90      22.159  -9.413 -15.679  1.00  1.40           H  
ATOM   1424  HE  ARG A  90      23.781  -9.163 -13.534  1.00  1.40           H  
ATOM   1425 1HH1 ARG A  90      24.474 -10.115 -16.879  1.00  1.40           H  
ATOM   1426 2HH1 ARG A  90      26.097  -9.463 -16.850  1.00  1.40           H  
ATOM   1427 1HH2 ARG A  90      25.875  -8.359 -13.528  1.00  1.40           H  
ATOM   1428 2HH2 ARG A  90      26.893  -8.464 -14.949  1.00  1.40           H  
ATOM   1429  N   GLY A  91      22.017 -14.408 -10.702  1.00  1.30           N  
ATOM   1430  CA  GLY A  91      22.437 -15.775 -10.423  1.00  1.30           C  
ATOM   1431  C   GLY A  91      22.508 -16.112  -8.946  1.00  1.30           C  
ATOM   1432  O   GLY A  91      22.761 -15.256  -8.097  1.00  1.30           O  
ATOM   1433  H   GLY A  91      21.523 -13.865 -10.009  1.00  1.30           H  
ATOM   1434 1HA  GLY A  91      21.750 -16.463 -10.916  1.00  1.30           H  
ATOM   1435 2HA  GLY A  91      23.417 -15.940 -10.872  1.00  1.30           H  
ATOM   1436  N   VAL A  92      22.349 -17.397  -8.660  1.00  1.19           N  
ATOM   1437  CA  VAL A  92      22.337 -17.903  -7.296  1.00  1.19           C  
ATOM   1438  C   VAL A  92      23.622 -17.752  -6.497  1.00  1.19           C  
ATOM   1439  O   VAL A  92      23.567 -17.392  -5.325  1.00  1.19           O  
ATOM   1440  CB  VAL A  92      21.943 -19.371  -7.289  1.00  1.19           C  
ATOM   1441  CG1 VAL A  92      22.158 -19.917  -5.887  1.00  1.19           C  
ATOM   1442  CG2 VAL A  92      20.469 -19.486  -7.715  1.00  1.19           C  
ATOM   1443  H   VAL A  92      22.177 -18.043  -9.421  1.00  1.19           H  
ATOM   1444  HA  VAL A  92      21.552 -17.365  -6.768  1.00  1.19           H  
ATOM   1445  HB  VAL A  92      22.577 -19.933  -7.973  1.00  1.19           H  
ATOM   1446 1HG1 VAL A  92      21.890 -20.965  -5.852  1.00  1.19           H  
ATOM   1447 2HG1 VAL A  92      23.203 -19.813  -5.610  1.00  1.19           H  
ATOM   1448 3HG1 VAL A  92      21.545 -19.358  -5.188  1.00  1.19           H  
ATOM   1449 1HG2 VAL A  92      20.161 -20.527  -7.711  1.00  1.19           H  
ATOM   1450 2HG2 VAL A  92      19.847 -18.924  -7.018  1.00  1.19           H  
ATOM   1451 3HG2 VAL A  92      20.343 -19.082  -8.719  1.00  1.19           H  
ATOM   1452  N   GLU A  93      24.780 -18.036  -7.082  1.00  1.09           N  
ATOM   1453  CA  GLU A  93      25.993 -17.923  -6.276  1.00  1.09           C  
ATOM   1454  C   GLU A  93      26.155 -16.521  -5.702  1.00  1.09           C  
ATOM   1455  O   GLU A  93      26.407 -16.351  -4.504  1.00  1.09           O  
ATOM   1456  CB  GLU A  93      27.228 -18.276  -7.098  1.00  1.09           C  
ATOM   1457  CG  GLU A  93      28.531 -18.184  -6.317  1.00  1.09           C  
ATOM   1458  CD  GLU A  93      29.756 -18.554  -7.121  1.00  1.09           C  
ATOM   1459  OE1 GLU A  93      29.622 -18.900  -8.270  1.00  1.09           O  
ATOM   1460  OE2 GLU A  93      30.836 -18.480  -6.572  1.00  1.09           O  
ATOM   1461  H   GLU A  93      24.817 -18.328  -8.047  1.00  1.09           H  
ATOM   1462  HA  GLU A  93      25.918 -18.622  -5.444  1.00  1.09           H  
ATOM   1463 1HB  GLU A  93      27.133 -19.292  -7.482  1.00  1.09           H  
ATOM   1464 2HB  GLU A  93      27.301 -17.604  -7.953  1.00  1.09           H  
ATOM   1465 1HG  GLU A  93      28.640 -17.155  -5.974  1.00  1.09           H  
ATOM   1466 2HG  GLU A  93      28.466 -18.825  -5.439  1.00  1.09           H  
ATOM   1467  N   GLU A  94      25.989 -15.519  -6.557  1.00  1.00           N  
ATOM   1468  CA  GLU A  94      26.139 -14.148  -6.126  1.00  1.00           C  
ATOM   1469  C   GLU A  94      24.968 -13.716  -5.254  1.00  1.00           C  
ATOM   1470  O   GLU A  94      25.143 -12.961  -4.296  1.00  1.00           O  
ATOM   1471  CB  GLU A  94      26.337 -13.263  -7.335  1.00  1.00           C  
ATOM   1472  CG  GLU A  94      27.688 -13.482  -8.039  1.00  1.00           C  
ATOM   1473  CD  GLU A  94      28.902 -13.129  -7.169  1.00  1.00           C  
ATOM   1474  OE1 GLU A  94      28.735 -12.450  -6.185  1.00  1.00           O  
ATOM   1475  OE2 GLU A  94      29.988 -13.561  -7.490  1.00  1.00           O  
ATOM   1476  H   GLU A  94      25.763 -15.720  -7.520  1.00  1.00           H  
ATOM   1477  HA  GLU A  94      27.043 -14.081  -5.522  1.00  1.00           H  
ATOM   1478 1HB  GLU A  94      25.547 -13.458  -8.062  1.00  1.00           H  
ATOM   1479 2HB  GLU A  94      26.266 -12.243  -7.042  1.00  1.00           H  
ATOM   1480 1HG  GLU A  94      27.760 -14.533  -8.324  1.00  1.00           H  
ATOM   1481 2HG  GLU A  94      27.711 -12.884  -8.949  1.00  1.00           H  
ATOM   1482  N   LEU A  95      23.770 -14.235  -5.534  1.00  0.93           N  
ATOM   1483  CA  LEU A  95      22.625 -13.907  -4.705  1.00  0.93           C  
ATOM   1484  C   LEU A  95      22.918 -14.316  -3.283  1.00  0.93           C  
ATOM   1485  O   LEU A  95      22.672 -13.552  -2.344  1.00  0.93           O  
ATOM   1486  CB  LEU A  95      21.378 -14.654  -5.153  1.00  0.93           C  
ATOM   1487  CG  LEU A  95      20.179 -14.375  -4.330  1.00  0.93           C  
ATOM   1488  CD1 LEU A  95      19.826 -12.908  -4.496  1.00  0.93           C  
ATOM   1489  CD2 LEU A  95      19.075 -15.297  -4.729  1.00  0.93           C  
ATOM   1490  H   LEU A  95      23.630 -14.835  -6.346  1.00  0.93           H  
ATOM   1491  HA  LEU A  95      22.452 -12.834  -4.726  1.00  0.93           H  
ATOM   1492 1HB  LEU A  95      21.161 -14.398  -6.187  1.00  0.93           H  
ATOM   1493 2HB  LEU A  95      21.574 -15.717  -5.093  1.00  0.93           H  
ATOM   1494  HG  LEU A  95      20.413 -14.543  -3.277  1.00  0.93           H  
ATOM   1495 1HD1 LEU A  95      18.970 -12.673  -3.892  1.00  0.93           H  
ATOM   1496 2HD1 LEU A  95      20.669 -12.300  -4.185  1.00  0.93           H  
ATOM   1497 3HD1 LEU A  95      19.597 -12.704  -5.541  1.00  0.93           H  
ATOM   1498 1HD2 LEU A  95      18.221 -15.089  -4.114  1.00  0.93           H  
ATOM   1499 2HD2 LEU A  95      18.833 -15.134  -5.763  1.00  0.93           H  
ATOM   1500 3HD2 LEU A  95      19.387 -16.334  -4.585  1.00  0.93           H  
ATOM   1501  N   ARG A  96      23.431 -15.542  -3.124  1.00  0.87           N  
ATOM   1502  CA  ARG A  96      23.742 -16.064  -1.813  1.00  0.87           C  
ATOM   1503  C   ARG A  96      24.780 -15.224  -1.112  1.00  0.87           C  
ATOM   1504  O   ARG A  96      24.610 -14.886   0.055  1.00  0.87           O  
ATOM   1505  CB  ARG A  96      24.324 -17.462  -1.906  1.00  0.87           C  
ATOM   1506  CG  ARG A  96      23.422 -18.615  -2.284  1.00  0.87           C  
ATOM   1507  CD  ARG A  96      24.291 -19.795  -2.458  1.00  0.87           C  
ATOM   1508  NE  ARG A  96      23.601 -21.013  -2.784  1.00  0.87           N  
ATOM   1509  CZ  ARG A  96      24.234 -22.122  -3.205  1.00  0.87           C  
ATOM   1510  NH1 ARG A  96      25.544 -22.113  -3.358  1.00  0.87           N  
ATOM   1511  NH2 ARG A  96      23.550 -23.209  -3.457  1.00  0.87           N  
ATOM   1512  H   ARG A  96      23.597 -16.127  -3.943  1.00  0.87           H  
ATOM   1513  HA  ARG A  96      22.835 -16.063  -1.230  1.00  0.87           H  
ATOM   1514 1HB  ARG A  96      25.123 -17.454  -2.640  1.00  0.87           H  
ATOM   1515 2HB  ARG A  96      24.780 -17.714  -0.947  1.00  0.87           H  
ATOM   1516 1HG  ARG A  96      22.705 -18.824  -1.497  1.00  0.87           H  
ATOM   1517 2HG  ARG A  96      22.896 -18.407  -3.207  1.00  0.87           H  
ATOM   1518 1HD  ARG A  96      24.992 -19.582  -3.266  1.00  0.87           H  
ATOM   1519 2HD  ARG A  96      24.849 -19.959  -1.538  1.00  0.87           H  
ATOM   1520  HE  ARG A  96      22.587 -21.054  -2.680  1.00  0.87           H  
ATOM   1521 1HH1 ARG A  96      26.068 -21.269  -3.165  1.00  0.87           H  
ATOM   1522 2HH1 ARG A  96      26.020 -22.946  -3.671  1.00  0.87           H  
ATOM   1523 1HH2 ARG A  96      22.528 -23.200  -3.332  1.00  0.87           H  
ATOM   1524 2HH2 ARG A  96      24.011 -24.044  -3.772  1.00  0.87           H  
ATOM   1525  N   LYS A  97      25.829 -14.818  -1.829  1.00  0.82           N  
ATOM   1526  CA  LYS A  97      26.868 -14.026  -1.184  1.00  0.82           C  
ATOM   1527  C   LYS A  97      26.303 -12.710  -0.683  1.00  0.82           C  
ATOM   1528  O   LYS A  97      26.600 -12.278   0.435  1.00  0.82           O  
ATOM   1529  CB  LYS A  97      28.009 -13.779  -2.166  1.00  0.82           C  
ATOM   1530  CG  LYS A  97      28.839 -15.034  -2.468  1.00  0.82           C  
ATOM   1531  CD  LYS A  97      29.899 -14.778  -3.533  1.00  0.82           C  
ATOM   1532  CE  LYS A  97      30.734 -16.030  -3.802  1.00  0.82           C  
ATOM   1533  NZ  LYS A  97      31.688 -15.834  -4.933  1.00  0.82           N  
ATOM   1534  H   LYS A  97      25.935 -15.111  -2.804  1.00  0.82           H  
ATOM   1535  HA  LYS A  97      27.246 -14.582  -0.325  1.00  0.82           H  
ATOM   1536 1HB  LYS A  97      27.602 -13.409  -3.112  1.00  0.82           H  
ATOM   1537 2HB  LYS A  97      28.673 -13.011  -1.772  1.00  0.82           H  
ATOM   1538 1HG  LYS A  97      29.327 -15.371  -1.553  1.00  0.82           H  
ATOM   1539 2HG  LYS A  97      28.177 -15.824  -2.814  1.00  0.82           H  
ATOM   1540 1HD  LYS A  97      29.406 -14.483  -4.466  1.00  0.82           H  
ATOM   1541 2HD  LYS A  97      30.553 -13.968  -3.220  1.00  0.82           H  
ATOM   1542 1HE  LYS A  97      31.299 -16.271  -2.905  1.00  0.82           H  
ATOM   1543 2HE  LYS A  97      30.074 -16.863  -4.037  1.00  0.82           H  
ATOM   1544 1HZ  LYS A  97      32.231 -16.681  -5.077  1.00  0.82           H  
ATOM   1545 2HZ  LYS A  97      31.158 -15.622  -5.784  1.00  0.82           H  
ATOM   1546 3HZ  LYS A  97      32.308 -15.069  -4.727  1.00  0.82           H  
ATOM   1547  N   ILE A  98      25.432 -12.102  -1.474  1.00  0.78           N  
ATOM   1548  CA  ILE A  98      24.840 -10.856  -1.054  1.00  0.78           C  
ATOM   1549  C   ILE A  98      23.932 -11.060   0.145  1.00  0.78           C  
ATOM   1550  O   ILE A  98      23.997 -10.308   1.118  1.00  0.78           O  
ATOM   1551  CB  ILE A  98      24.014 -10.207  -2.146  1.00  0.78           C  
ATOM   1552  CG1 ILE A  98      24.829  -9.769  -3.292  1.00  0.78           C  
ATOM   1553  CG2 ILE A  98      23.431  -9.044  -1.581  1.00  0.78           C  
ATOM   1554  CD1 ILE A  98      23.966  -9.397  -4.413  1.00  0.78           C  
ATOM   1555  H   ILE A  98      25.209 -12.495  -2.391  1.00  0.78           H  
ATOM   1556  HA  ILE A  98      25.640 -10.172  -0.765  1.00  0.78           H  
ATOM   1557  HB  ILE A  98      23.247 -10.899  -2.505  1.00  0.78           H  
ATOM   1558 1HG1 ILE A  98      25.414  -8.906  -3.007  1.00  0.78           H  
ATOM   1559 2HG1 ILE A  98      25.505 -10.564  -3.605  1.00  0.78           H  
ATOM   1560 1HG2 ILE A  98      22.848  -8.539  -2.320  1.00  0.78           H  
ATOM   1561 2HG2 ILE A  98      22.810  -9.303  -0.729  1.00  0.78           H  
ATOM   1562 3HG2 ILE A  98      24.252  -8.425  -1.269  1.00  0.78           H  
ATOM   1563 1HD1 ILE A  98      24.557  -9.062  -5.227  1.00  0.78           H  
ATOM   1564 2HD1 ILE A  98      23.384 -10.271  -4.710  1.00  0.78           H  
ATOM   1565 3HD1 ILE A  98      23.297  -8.598  -4.112  1.00  0.78           H  
ATOM   1566  N   ALA A  99      23.077 -12.084   0.076  1.00  0.76           N  
ATOM   1567  CA  ALA A  99      22.159 -12.367   1.162  1.00  0.76           C  
ATOM   1568  C   ALA A  99      22.919 -12.649   2.456  1.00  0.76           C  
ATOM   1569  O   ALA A  99      22.501 -12.206   3.528  1.00  0.76           O  
ATOM   1570  CB  ALA A  99      21.282 -13.541   0.793  1.00  0.76           C  
ATOM   1571  H   ALA A  99      23.063 -12.676  -0.754  1.00  0.76           H  
ATOM   1572  HA  ALA A  99      21.536 -11.488   1.316  1.00  0.76           H  
ATOM   1573 1HB  ALA A  99      20.577 -13.742   1.598  1.00  0.76           H  
ATOM   1574 2HB  ALA A  99      20.739 -13.313  -0.124  1.00  0.76           H  
ATOM   1575 3HB  ALA A  99      21.912 -14.411   0.632  1.00  0.76           H  
ATOM   1576  N   GLU A 100      24.051 -13.354   2.368  1.00  0.74           N  
ATOM   1577  CA  GLU A 100      24.838 -13.613   3.563  1.00  0.74           C  
ATOM   1578  C   GLU A 100      25.377 -12.304   4.139  1.00  0.74           C  
ATOM   1579  O   GLU A 100      25.376 -12.118   5.362  1.00  0.74           O  
ATOM   1580  CB  GLU A 100      25.971 -14.602   3.278  1.00  0.74           C  
ATOM   1581  CG  GLU A 100      25.508 -16.057   3.034  1.00  0.74           C  
ATOM   1582  CD  GLU A 100      26.648 -16.995   2.667  1.00  0.74           C  
ATOM   1583  OE1 GLU A 100      27.747 -16.527   2.475  1.00  0.74           O  
ATOM   1584  OE2 GLU A 100      26.418 -18.182   2.594  1.00  0.74           O  
ATOM   1585  H   GLU A 100      24.357 -13.726   1.470  1.00  0.74           H  
ATOM   1586  HA  GLU A 100      24.186 -14.064   4.309  1.00  0.74           H  
ATOM   1587 1HB  GLU A 100      26.515 -14.273   2.389  1.00  0.74           H  
ATOM   1588 2HB  GLU A 100      26.673 -14.601   4.110  1.00  0.74           H  
ATOM   1589 1HG  GLU A 100      25.029 -16.426   3.941  1.00  0.74           H  
ATOM   1590 2HG  GLU A 100      24.765 -16.067   2.245  1.00  0.74           H  
ATOM   1591  N   GLU A 101      25.797 -11.365   3.275  1.00  0.72           N  
ATOM   1592  CA  GLU A 101      26.279 -10.092   3.801  1.00  0.72           C  
ATOM   1593  C   GLU A 101      25.139  -9.362   4.492  1.00  0.72           C  
ATOM   1594  O   GLU A 101      25.318  -8.787   5.565  1.00  0.72           O  
ATOM   1595  CB  GLU A 101      26.850  -9.197   2.692  1.00  0.72           C  
ATOM   1596  CG  GLU A 101      28.182  -9.626   2.083  1.00  0.72           C  
ATOM   1597  CD  GLU A 101      29.353  -9.549   3.039  1.00  0.72           C  
ATOM   1598  OE1 GLU A 101      29.527  -8.526   3.671  1.00  0.72           O  
ATOM   1599  OE2 GLU A 101      30.085 -10.521   3.143  1.00  0.72           O  
ATOM   1600  H   GLU A 101      25.811 -11.555   2.269  1.00  0.72           H  
ATOM   1601  HA  GLU A 101      27.055 -10.287   4.533  1.00  0.72           H  
ATOM   1602 1HB  GLU A 101      26.135  -9.137   1.873  1.00  0.72           H  
ATOM   1603 2HB  GLU A 101      26.976  -8.184   3.076  1.00  0.72           H  
ATOM   1604 1HG  GLU A 101      28.088 -10.649   1.729  1.00  0.72           H  
ATOM   1605 2HG  GLU A 101      28.378  -9.000   1.233  1.00  0.72           H  
ATOM   1606  N   ALA A 102      23.943  -9.436   3.915  1.00  0.70           N  
ATOM   1607  CA  ALA A 102      22.803  -8.773   4.518  1.00  0.70           C  
ATOM   1608  C   ALA A 102      22.540  -9.315   5.911  1.00  0.70           C  
ATOM   1609  O   ALA A 102      22.302  -8.560   6.859  1.00  0.70           O  
ATOM   1610  CB  ALA A 102      21.583  -8.995   3.679  1.00  0.70           C  
ATOM   1611  H   ALA A 102      23.848  -9.926   3.023  1.00  0.70           H  
ATOM   1612  HA  ALA A 102      23.019  -7.709   4.590  1.00  0.70           H  
ATOM   1613 1HB  ALA A 102      20.730  -8.515   4.123  1.00  0.70           H  
ATOM   1614 2HB  ALA A 102      21.708  -8.641   2.695  1.00  0.70           H  
ATOM   1615 3HB  ALA A 102      21.416 -10.046   3.647  1.00  0.70           H  
ATOM   1616  N   LYS A 103      22.671 -10.627   6.066  1.00  0.69           N  
ATOM   1617  CA  LYS A 103      22.422 -11.215   7.363  1.00  0.69           C  
ATOM   1618  C   LYS A 103      23.468 -10.754   8.369  1.00  0.69           C  
ATOM   1619  O   LYS A 103      23.130 -10.382   9.495  1.00  0.69           O  
ATOM   1620  CB  LYS A 103      22.422 -12.729   7.247  1.00  0.69           C  
ATOM   1621  CG  LYS A 103      21.241 -13.293   6.509  1.00  0.69           C  
ATOM   1622  CD  LYS A 103      21.328 -14.798   6.420  1.00  0.69           C  
ATOM   1623  CE  LYS A 103      20.228 -15.327   5.576  1.00  0.69           C  
ATOM   1624  NZ  LYS A 103      18.905 -15.061   6.159  1.00  0.69           N  
ATOM   1625  H   LYS A 103      22.875 -11.218   5.258  1.00  0.69           H  
ATOM   1626  HA  LYS A 103      21.443 -10.886   7.710  1.00  0.69           H  
ATOM   1627 1HB  LYS A 103      23.323 -13.048   6.721  1.00  0.69           H  
ATOM   1628 2HB  LYS A 103      22.448 -13.170   8.240  1.00  0.69           H  
ATOM   1629 1HG  LYS A 103      20.324 -13.018   7.031  1.00  0.69           H  
ATOM   1630 2HG  LYS A 103      21.200 -12.873   5.510  1.00  0.69           H  
ATOM   1631 1HD  LYS A 103      22.284 -15.081   5.977  1.00  0.69           H  
ATOM   1632 2HD  LYS A 103      21.260 -15.233   7.416  1.00  0.69           H  
ATOM   1633 1HE  LYS A 103      20.280 -14.849   4.597  1.00  0.69           H  
ATOM   1634 2HE  LYS A 103      20.345 -16.402   5.449  1.00  0.69           H  
ATOM   1635 1HZ  LYS A 103      18.231 -15.436   5.495  1.00  0.69           H  
ATOM   1636 2HZ  LYS A 103      18.798 -15.502   7.056  1.00  0.69           H  
ATOM   1637 3HZ  LYS A 103      18.762 -14.066   6.256  1.00  0.69           H  
ATOM   1638  N   LYS A 104      24.734 -10.690   7.946  1.00  0.69           N  
ATOM   1639  CA  LYS A 104      25.814 -10.244   8.830  1.00  0.69           C  
ATOM   1640  C   LYS A 104      25.612  -8.797   9.277  1.00  0.69           C  
ATOM   1641  O   LYS A 104      25.978  -8.421  10.393  1.00  0.69           O  
ATOM   1642  CB  LYS A 104      27.179 -10.405   8.164  1.00  0.69           C  
ATOM   1643  CG  LYS A 104      27.643 -11.858   8.010  1.00  0.69           C  
ATOM   1644  CD  LYS A 104      29.105 -11.926   7.581  1.00  0.69           C  
ATOM   1645  CE  LYS A 104      29.273 -11.459   6.155  1.00  0.69           C  
ATOM   1646  NZ  LYS A 104      30.686 -11.543   5.687  1.00  0.69           N  
ATOM   1647  H   LYS A 104      24.958 -10.997   6.997  1.00  0.69           H  
ATOM   1648  HA  LYS A 104      25.799 -10.868   9.722  1.00  0.69           H  
ATOM   1649 1HB  LYS A 104      27.145  -9.960   7.166  1.00  0.69           H  
ATOM   1650 2HB  LYS A 104      27.930  -9.865   8.737  1.00  0.69           H  
ATOM   1651 1HG  LYS A 104      27.522 -12.381   8.957  1.00  0.69           H  
ATOM   1652 2HG  LYS A 104      27.029 -12.353   7.261  1.00  0.69           H  
ATOM   1653 1HD  LYS A 104      29.709 -11.295   8.234  1.00  0.69           H  
ATOM   1654 2HD  LYS A 104      29.461 -12.951   7.661  1.00  0.69           H  
ATOM   1655 1HE  LYS A 104      28.649 -12.074   5.502  1.00  0.69           H  
ATOM   1656 2HE  LYS A 104      28.944 -10.422   6.079  1.00  0.69           H  
ATOM   1657 1HZ  LYS A 104      30.696 -11.203   4.714  1.00  0.69           H  
ATOM   1658 2HZ  LYS A 104      31.275 -10.959   6.255  1.00  0.69           H  
ATOM   1659 3HZ  LYS A 104      31.012 -12.491   5.720  1.00  0.69           H  
ATOM   1660  N   LEU A 105      24.994  -8.000   8.408  1.00  0.69           N  
ATOM   1661  CA  LEU A 105      24.705  -6.599   8.667  1.00  0.69           C  
ATOM   1662  C   LEU A 105      23.439  -6.386   9.501  1.00  0.69           C  
ATOM   1663  O   LEU A 105      23.124  -5.253   9.867  1.00  0.69           O  
ATOM   1664  CB  LEU A 105      24.536  -5.873   7.339  1.00  0.69           C  
ATOM   1665  CG  LEU A 105      25.757  -5.764   6.463  1.00  0.69           C  
ATOM   1666  CD1 LEU A 105      25.342  -5.191   5.086  1.00  0.69           C  
ATOM   1667  CD2 LEU A 105      26.760  -4.882   7.158  1.00  0.69           C  
ATOM   1668  H   LEU A 105      24.751  -8.379   7.491  1.00  0.69           H  
ATOM   1669  HA  LEU A 105      25.548  -6.172   9.206  1.00  0.69           H  
ATOM   1670 1HB  LEU A 105      23.773  -6.388   6.769  1.00  0.69           H  
ATOM   1671 2HB  LEU A 105      24.202  -4.887   7.540  1.00  0.69           H  
ATOM   1672  HG  LEU A 105      26.195  -6.737   6.318  1.00  0.69           H  
ATOM   1673 1HD1 LEU A 105      26.211  -5.117   4.442  1.00  0.69           H  
ATOM   1674 2HD1 LEU A 105      24.616  -5.859   4.626  1.00  0.69           H  
ATOM   1675 3HD1 LEU A 105      24.898  -4.209   5.213  1.00  0.69           H  
ATOM   1676 1HD2 LEU A 105      27.652  -4.807   6.561  1.00  0.69           H  
ATOM   1677 2HD2 LEU A 105      26.330  -3.890   7.309  1.00  0.69           H  
ATOM   1678 3HD2 LEU A 105      27.015  -5.322   8.122  1.00  0.69           H  
ATOM   1679  N   GLY A 106      22.702  -7.456   9.805  1.00  0.69           N  
ATOM   1680  CA  GLY A 106      21.478  -7.326  10.579  1.00  0.69           C  
ATOM   1681  C   GLY A 106      20.290  -6.764   9.793  1.00  0.69           C  
ATOM   1682  O   GLY A 106      19.409  -6.138  10.386  1.00  0.69           O  
ATOM   1683  H   GLY A 106      22.989  -8.390   9.515  1.00  0.69           H  
ATOM   1684 1HA  GLY A 106      21.213  -8.308  10.971  1.00  0.69           H  
ATOM   1685 2HA  GLY A 106      21.672  -6.690  11.440  1.00  0.69           H  
ATOM   1686  N   VAL A 107      20.254  -6.976   8.474  1.00  0.70           N  
ATOM   1687  CA  VAL A 107      19.167  -6.430   7.657  1.00  0.70           C  
ATOM   1688  C   VAL A 107      18.461  -7.565   6.918  1.00  0.70           C  
ATOM   1689  O   VAL A 107      19.093  -8.549   6.533  1.00  0.70           O  
ATOM   1690  CB  VAL A 107      19.731  -5.368   6.694  1.00  0.70           C  
ATOM   1691  CG1 VAL A 107      20.679  -5.967   5.733  1.00  0.70           C  
ATOM   1692  CG2 VAL A 107      18.651  -4.659   5.985  1.00  0.70           C  
ATOM   1693  H   VAL A 107      20.998  -7.512   8.022  1.00  0.70           H  
ATOM   1694  HA  VAL A 107      18.440  -5.942   8.307  1.00  0.70           H  
ATOM   1695  HB  VAL A 107      20.281  -4.658   7.291  1.00  0.70           H  
ATOM   1696 1HG1 VAL A 107      21.095  -5.204   5.084  1.00  0.70           H  
ATOM   1697 2HG1 VAL A 107      21.466  -6.438   6.277  1.00  0.70           H  
ATOM   1698 3HG1 VAL A 107      20.141  -6.689   5.142  1.00  0.70           H  
ATOM   1699 1HG2 VAL A 107      19.069  -3.883   5.349  1.00  0.70           H  
ATOM   1700 2HG2 VAL A 107      18.114  -5.366   5.387  1.00  0.70           H  
ATOM   1701 3HG2 VAL A 107      18.003  -4.205   6.718  1.00  0.70           H  
ATOM   1702  N   LYS A 108      17.136  -7.463   6.788  1.00  0.70           N  
ATOM   1703  CA  LYS A 108      16.351  -8.526   6.166  1.00  0.70           C  
ATOM   1704  C   LYS A 108      16.585  -8.612   4.671  1.00  0.70           C  
ATOM   1705  O   LYS A 108      16.973  -7.627   4.031  1.00  0.70           O  
ATOM   1706  CB  LYS A 108      14.863  -8.366   6.484  1.00  0.70           C  
ATOM   1707  CG  LYS A 108      14.544  -8.540   7.955  1.00  0.70           C  
ATOM   1708  CD  LYS A 108      13.050  -8.584   8.217  1.00  0.70           C  
ATOM   1709  CE  LYS A 108      12.400  -7.213   8.087  1.00  0.70           C  
ATOM   1710  NZ  LYS A 108      10.966  -7.261   8.493  1.00  0.70           N  
ATOM   1711  H   LYS A 108      16.650  -6.617   7.095  1.00  0.70           H  
ATOM   1712  HA  LYS A 108      16.669  -9.479   6.594  1.00  0.70           H  
ATOM   1713 1HB  LYS A 108      14.531  -7.380   6.185  1.00  0.70           H  
ATOM   1714 2HB  LYS A 108      14.291  -9.103   5.917  1.00  0.70           H  
ATOM   1715 1HG  LYS A 108      14.991  -9.475   8.302  1.00  0.70           H  
ATOM   1716 2HG  LYS A 108      14.984  -7.713   8.515  1.00  0.70           H  
ATOM   1717 1HD  LYS A 108      12.584  -9.267   7.504  1.00  0.70           H  
ATOM   1718 2HD  LYS A 108      12.873  -8.964   9.222  1.00  0.70           H  
ATOM   1719 1HE  LYS A 108      12.926  -6.500   8.720  1.00  0.70           H  
ATOM   1720 2HE  LYS A 108      12.462  -6.876   7.051  1.00  0.70           H  
ATOM   1721 1HZ  LYS A 108      10.545  -6.325   8.400  1.00  0.70           H  
ATOM   1722 2HZ  LYS A 108      10.467  -7.904   7.905  1.00  0.70           H  
ATOM   1723 3HZ  LYS A 108      10.893  -7.556   9.450  1.00  0.70           H  
ATOM   1724  N   VAL A 109      16.375  -9.809   4.124  1.00  0.72           N  
ATOM   1725  CA  VAL A 109      16.565 -10.034   2.694  1.00  0.72           C  
ATOM   1726  C   VAL A 109      15.317 -10.422   1.932  1.00  0.72           C  
ATOM   1727  O   VAL A 109      14.652 -11.429   2.230  1.00  0.72           O  
ATOM   1728  CB  VAL A 109      17.592 -11.145   2.471  1.00  0.72           C  
ATOM   1729  CG1 VAL A 109      17.756 -11.431   0.979  1.00  0.72           C  
ATOM   1730  CG2 VAL A 109      18.881 -10.748   3.052  1.00  0.72           C  
ATOM   1731  H   VAL A 109      16.061 -10.577   4.732  1.00  0.72           H  
ATOM   1732  HA  VAL A 109      16.952  -9.112   2.256  1.00  0.72           H  
ATOM   1733  HB  VAL A 109      17.245 -12.051   2.959  1.00  0.72           H  
ATOM   1734 1HG1 VAL A 109      18.480 -12.228   0.838  1.00  0.72           H  
ATOM   1735 2HG1 VAL A 109      16.803 -11.735   0.568  1.00  0.72           H  
ATOM   1736 3HG1 VAL A 109      18.102 -10.530   0.464  1.00  0.72           H  
ATOM   1737 1HG2 VAL A 109      19.611 -11.542   2.906  1.00  0.72           H  
ATOM   1738 2HG2 VAL A 109      19.210  -9.843   2.547  1.00  0.72           H  
ATOM   1739 3HG2 VAL A 109      18.770 -10.556   4.123  1.00  0.72           H  
ATOM   1740  N   ILE A 110      15.044  -9.645   0.902  1.00  0.74           N  
ATOM   1741  CA  ILE A 110      13.924  -9.910   0.044  1.00  0.74           C  
ATOM   1742  C   ILE A 110      14.498 -10.147  -1.359  1.00  0.74           C  
ATOM   1743  O   ILE A 110      15.361  -9.384  -1.799  1.00  0.74           O  
ATOM   1744  CB  ILE A 110      12.950  -8.731   0.013  1.00  0.74           C  
ATOM   1745  CG1 ILE A 110      12.447  -8.354   1.391  1.00  0.74           C  
ATOM   1746  CG2 ILE A 110      11.789  -9.149  -0.793  1.00  0.74           C  
ATOM   1747  CD1 ILE A 110      11.700  -7.036   1.378  1.00  0.74           C  
ATOM   1748  H   ILE A 110      15.622  -8.822   0.724  1.00  0.74           H  
ATOM   1749  HA  ILE A 110      13.411 -10.796   0.383  1.00  0.74           H  
ATOM   1750  HB  ILE A 110      13.430  -7.864  -0.417  1.00  0.74           H  
ATOM   1751 1HG1 ILE A 110      11.792  -9.118   1.764  1.00  0.74           H  
ATOM   1752 2HG1 ILE A 110      13.292  -8.259   2.068  1.00  0.74           H  
ATOM   1753 1HG2 ILE A 110      11.069  -8.336  -0.851  1.00  0.74           H  
ATOM   1754 2HG2 ILE A 110      12.139  -9.405  -1.776  1.00  0.74           H  
ATOM   1755 3HG2 ILE A 110      11.318 -10.016  -0.347  1.00  0.74           H  
ATOM   1756 1HD1 ILE A 110      11.365  -6.796   2.388  1.00  0.74           H  
ATOM   1757 2HD1 ILE A 110      12.367  -6.250   1.020  1.00  0.74           H  
ATOM   1758 3HD1 ILE A 110      10.836  -7.109   0.717  1.00  0.74           H  
ATOM   1759  N   VAL A 111      14.082 -11.213  -2.028  1.00  0.78           N  
ATOM   1760  CA  VAL A 111      14.611 -11.485  -3.369  1.00  0.78           C  
ATOM   1761  C   VAL A 111      13.546 -11.497  -4.448  1.00  0.78           C  
ATOM   1762  O   VAL A 111      12.505 -12.126  -4.281  1.00  0.78           O  
ATOM   1763  CB  VAL A 111      15.342 -12.835  -3.404  1.00  0.78           C  
ATOM   1764  CG1 VAL A 111      15.846 -13.128  -4.837  1.00  0.78           C  
ATOM   1765  CG2 VAL A 111      16.490 -12.800  -2.407  1.00  0.78           C  
ATOM   1766  H   VAL A 111      13.391 -11.826  -1.590  1.00  0.78           H  
ATOM   1767  HA  VAL A 111      15.331 -10.705  -3.622  1.00  0.78           H  
ATOM   1768  HB  VAL A 111      14.648 -13.631  -3.131  1.00  0.78           H  
ATOM   1769 1HG1 VAL A 111      16.350 -14.071  -4.866  1.00  0.78           H  
ATOM   1770 2HG1 VAL A 111      15.012 -13.168  -5.527  1.00  0.78           H  
ATOM   1771 3HG1 VAL A 111      16.536 -12.340  -5.151  1.00  0.78           H  
ATOM   1772 1HG2 VAL A 111      17.016 -13.752  -2.413  1.00  0.78           H  
ATOM   1773 2HG2 VAL A 111      17.173 -12.001  -2.672  1.00  0.78           H  
ATOM   1774 3HG2 VAL A 111      16.094 -12.617  -1.422  1.00  0.78           H  
ATOM   1775  N   ASP A 112      13.813 -10.814  -5.555  1.00  0.84           N  
ATOM   1776  CA  ASP A 112      12.883 -10.831  -6.671  1.00  0.84           C  
ATOM   1777  C   ASP A 112      13.121 -12.030  -7.560  1.00  0.84           C  
ATOM   1778  O   ASP A 112      14.252 -12.319  -7.961  1.00  0.84           O  
ATOM   1779  CB  ASP A 112      13.039  -9.609  -7.566  1.00  0.84           C  
ATOM   1780  CG  ASP A 112      12.568  -8.285  -7.031  1.00  0.84           C  
ATOM   1781  OD1 ASP A 112      11.393  -8.055  -6.840  1.00  0.84           O  
ATOM   1782  OD2 ASP A 112      13.410  -7.485  -6.788  1.00  0.84           O  
ATOM   1783  H   ASP A 112      14.693 -10.298  -5.638  1.00  0.84           H  
ATOM   1784  HA  ASP A 112      11.871 -10.896  -6.292  1.00  0.84           H  
ATOM   1785 1HB  ASP A 112      14.076  -9.524  -7.832  1.00  0.84           H  
ATOM   1786 2HB  ASP A 112      12.493  -9.794  -8.493  1.00  0.84           H  
ATOM   1787  N   VAL A 113      12.045 -12.684  -7.912  1.00  0.92           N  
ATOM   1788  CA  VAL A 113      12.079 -13.760  -8.871  1.00  0.92           C  
ATOM   1789  C   VAL A 113      11.425 -13.265 -10.147  1.00  0.92           C  
ATOM   1790  O   VAL A 113      10.240 -12.905 -10.181  1.00  0.92           O  
ATOM   1791  CB  VAL A 113      11.430 -15.013  -8.278  1.00  0.92           C  
ATOM   1792  CG1 VAL A 113      11.377 -16.120  -9.294  1.00  0.92           C  
ATOM   1793  CG2 VAL A 113      12.299 -15.461  -7.089  1.00  0.92           C  
ATOM   1794  H   VAL A 113      11.156 -12.404  -7.500  1.00  0.92           H  
ATOM   1795  HA  VAL A 113      13.116 -14.001  -9.090  1.00  0.92           H  
ATOM   1796  HB  VAL A 113      10.413 -14.780  -7.948  1.00  0.92           H  
ATOM   1797 1HG1 VAL A 113      10.924 -17.006  -8.862  1.00  0.92           H  
ATOM   1798 2HG1 VAL A 113      10.776 -15.780 -10.134  1.00  0.92           H  
ATOM   1799 3HG1 VAL A 113      12.381 -16.366  -9.639  1.00  0.92           H  
ATOM   1800 1HG2 VAL A 113      11.870 -16.334  -6.633  1.00  0.92           H  
ATOM   1801 2HG2 VAL A 113      13.302 -15.690  -7.444  1.00  0.92           H  
ATOM   1802 3HG2 VAL A 113      12.363 -14.668  -6.365  1.00  0.92           H  
ATOM   1803  N   THR A 114      12.239 -13.206 -11.195  1.00  1.03           N  
ATOM   1804  CA  THR A 114      11.838 -12.635 -12.469  1.00  1.03           C  
ATOM   1805  C   THR A 114      11.979 -13.669 -13.569  1.00  1.03           C  
ATOM   1806  O   THR A 114      12.480 -14.762 -13.324  1.00  1.03           O  
ATOM   1807  CB  THR A 114      12.650 -11.348 -12.755  1.00  1.03           C  
ATOM   1808  OG1 THR A 114      14.038 -11.657 -12.970  1.00  1.03           O  
ATOM   1809  CG2 THR A 114      12.547 -10.411 -11.538  1.00  1.03           C  
ATOM   1810  H   THR A 114      13.190 -13.533 -11.088  1.00  1.03           H  
ATOM   1811  HA  THR A 114      10.788 -12.362 -12.416  1.00  1.03           H  
ATOM   1812  HB  THR A 114      12.249 -10.840 -13.630  1.00  1.03           H  
ATOM   1813  HG1 THR A 114      14.554 -10.800 -12.956  1.00  1.03           H  
ATOM   1814 1HG2 THR A 114      13.108  -9.500 -11.732  1.00  1.03           H  
ATOM   1815 2HG2 THR A 114      11.511 -10.158 -11.362  1.00  1.03           H  
ATOM   1816 3HG2 THR A 114      12.957 -10.899 -10.660  1.00  1.03           H  
ATOM   1817  N   ASP A 115      11.556 -13.333 -14.789  1.00  1.12           N  
ATOM   1818  CA  ASP A 115      11.485 -14.317 -15.880  1.00  1.12           C  
ATOM   1819  C   ASP A 115      12.824 -14.677 -16.526  1.00  1.12           C  
ATOM   1820  O   ASP A 115      13.090 -14.350 -17.683  1.00  1.12           O  
ATOM   1821  CB  ASP A 115      10.514 -13.785 -16.951  1.00  1.12           C  
ATOM   1822  CG  ASP A 115      10.062 -14.813 -18.026  1.00  1.12           C  
ATOM   1823  OD1 ASP A 115      10.163 -15.995 -17.807  1.00  1.12           O  
ATOM   1824  OD2 ASP A 115       9.600 -14.379 -19.056  1.00  1.12           O  
ATOM   1825  H   ASP A 115      11.218 -12.395 -14.945  1.00  1.12           H  
ATOM   1826  HA  ASP A 115      11.085 -15.240 -15.476  1.00  1.12           H  
ATOM   1827 1HB  ASP A 115       9.620 -13.388 -16.465  1.00  1.12           H  
ATOM   1828 2HB  ASP A 115      10.988 -12.951 -17.467  1.00  1.12           H  
ATOM   1829  N   GLY A 116      13.650 -15.372 -15.755  1.00  1.18           N  
ATOM   1830  CA  GLY A 116      14.940 -15.871 -16.199  1.00  1.18           C  
ATOM   1831  C   GLY A 116      14.759 -17.303 -16.714  1.00  1.18           C  
ATOM   1832  O   GLY A 116      13.639 -17.793 -16.799  1.00  1.18           O  
ATOM   1833  H   GLY A 116      13.338 -15.542 -14.801  1.00  1.18           H  
ATOM   1834 1HA  GLY A 116      15.335 -15.225 -16.982  1.00  1.18           H  
ATOM   1835 2HA  GLY A 116      15.630 -15.847 -15.357  1.00  1.18           H  
ATOM   1836  N   PRO A 117      15.844 -18.001 -17.072  1.00  1.20           N  
ATOM   1837  CA  PRO A 117      15.862 -19.383 -17.542  1.00  1.20           C  
ATOM   1838  C   PRO A 117      15.772 -20.399 -16.393  1.00  1.20           C  
ATOM   1839  O   PRO A 117      15.646 -21.602 -16.614  1.00  1.20           O  
ATOM   1840  CB  PRO A 117      17.226 -19.458 -18.228  1.00  1.20           C  
ATOM   1841  CG  PRO A 117      18.094 -18.494 -17.431  1.00  1.20           C  
ATOM   1842  CD  PRO A 117      17.167 -17.353 -17.039  1.00  1.20           C  
ATOM   1843  HA  PRO A 117      15.045 -19.537 -18.260  1.00  1.20           H  
ATOM   1844 1HB  PRO A 117      17.601 -20.491 -18.201  1.00  1.20           H  
ATOM   1845 2HB  PRO A 117      17.131 -19.177 -19.288  1.00  1.20           H  
ATOM   1846 1HG  PRO A 117      18.513 -19.009 -16.547  1.00  1.20           H  
ATOM   1847 2HG  PRO A 117      18.949 -18.161 -18.035  1.00  1.20           H  
ATOM   1848 1HD  PRO A 117      17.427 -17.029 -16.018  1.00  1.20           H  
ATOM   1849 2HD  PRO A 117      17.225 -16.536 -17.772  1.00  1.20           H  
ATOM   1850  N   ASP A 118      15.906 -19.898 -15.174  1.00  1.16           N  
ATOM   1851  CA  ASP A 118      16.014 -20.694 -13.961  1.00  1.16           C  
ATOM   1852  C   ASP A 118      15.121 -20.174 -12.841  1.00  1.16           C  
ATOM   1853  O   ASP A 118      15.549 -20.104 -11.692  1.00  1.16           O  
ATOM   1854  CB  ASP A 118      17.483 -20.717 -13.527  1.00  1.16           C  
ATOM   1855  CG  ASP A 118      18.074 -19.310 -13.248  1.00  1.16           C  
ATOM   1856  OD1 ASP A 118      17.341 -18.342 -13.276  1.00  1.16           O  
ATOM   1857  OD2 ASP A 118      19.256 -19.230 -13.011  1.00  1.16           O  
ATOM   1858  H   ASP A 118      15.969 -18.901 -15.069  1.00  1.16           H  
ATOM   1859  HA  ASP A 118      15.708 -21.714 -14.191  1.00  1.16           H  
ATOM   1860 1HB  ASP A 118      17.585 -21.321 -12.627  1.00  1.16           H  
ATOM   1861 2HB  ASP A 118      18.079 -21.193 -14.308  1.00  1.16           H  
ATOM   1862  N   VAL A 119      13.894 -19.794 -13.178  1.00  1.09           N  
ATOM   1863  CA  VAL A 119      12.996 -19.110 -12.244  1.00  1.09           C  
ATOM   1864  C   VAL A 119      12.668 -19.882 -10.964  1.00  1.09           C  
ATOM   1865  O   VAL A 119      12.830 -19.352  -9.862  1.00  1.09           O  
ATOM   1866  CB  VAL A 119      11.680 -18.849 -12.975  1.00  1.09           C  
ATOM   1867  CG1 VAL A 119      10.664 -18.308 -12.075  1.00  1.09           C  
ATOM   1868  CG2 VAL A 119      11.934 -17.957 -14.101  1.00  1.09           C  
ATOM   1869  H   VAL A 119      13.598 -19.923 -14.138  1.00  1.09           H  
ATOM   1870  HA  VAL A 119      13.459 -18.158 -11.972  1.00  1.09           H  
ATOM   1871  HB  VAL A 119      11.292 -19.795 -13.349  1.00  1.09           H  
ATOM   1872 1HG1 VAL A 119       9.757 -18.163 -12.647  1.00  1.09           H  
ATOM   1873 2HG1 VAL A 119      10.477 -18.990 -11.249  1.00  1.09           H  
ATOM   1874 3HG1 VAL A 119      11.013 -17.367 -11.705  1.00  1.09           H  
ATOM   1875 1HG2 VAL A 119      11.017 -17.771 -14.660  1.00  1.09           H  
ATOM   1876 2HG2 VAL A 119      12.320 -17.044 -13.730  1.00  1.09           H  
ATOM   1877 3HG2 VAL A 119      12.662 -18.425 -14.740  1.00  1.09           H  
ATOM   1878  N   LEU A 120      12.238 -21.136 -11.083  1.00  1.01           N  
ATOM   1879  CA  LEU A 120      11.929 -21.887  -9.873  1.00  1.01           C  
ATOM   1880  C   LEU A 120      13.181 -22.235  -9.078  1.00  1.01           C  
ATOM   1881  O   LEU A 120      13.158 -22.230  -7.847  1.00  1.01           O  
ATOM   1882  CB  LEU A 120      11.101 -23.132 -10.201  1.00  1.01           C  
ATOM   1883  CG  LEU A 120       9.657 -22.823 -10.644  1.00  1.01           C  
ATOM   1884  CD1 LEU A 120       8.962 -24.077 -11.121  1.00  1.01           C  
ATOM   1885  CD2 LEU A 120       8.907 -22.247  -9.461  1.00  1.01           C  
ATOM   1886  H   LEU A 120      12.121 -21.551 -11.996  1.00  1.01           H  
ATOM   1887  HA  LEU A 120      11.308 -21.255  -9.240  1.00  1.01           H  
ATOM   1888 1HB  LEU A 120      11.594 -23.683 -11.000  1.00  1.01           H  
ATOM   1889 2HB  LEU A 120      11.059 -23.770  -9.318  1.00  1.01           H  
ATOM   1890  HG  LEU A 120       9.674 -22.097 -11.459  1.00  1.01           H  
ATOM   1891 1HD1 LEU A 120       7.941 -23.833 -11.422  1.00  1.01           H  
ATOM   1892 2HD1 LEU A 120       9.501 -24.493 -11.970  1.00  1.01           H  
ATOM   1893 3HD1 LEU A 120       8.936 -24.808 -10.312  1.00  1.01           H  
ATOM   1894 1HD2 LEU A 120       7.892 -22.010  -9.760  1.00  1.01           H  
ATOM   1895 2HD2 LEU A 120       8.881 -22.974  -8.655  1.00  1.01           H  
ATOM   1896 3HD2 LEU A 120       9.413 -21.358  -9.120  1.00  1.01           H  
ATOM   1897  N   GLU A 121      14.290 -22.507  -9.764  1.00  0.93           N  
ATOM   1898  CA  GLU A 121      15.502 -22.852  -9.038  1.00  0.93           C  
ATOM   1899  C   GLU A 121      16.021 -21.619  -8.308  1.00  0.93           C  
ATOM   1900  O   GLU A 121      16.489 -21.713  -7.169  1.00  0.93           O  
ATOM   1901  CB  GLU A 121      16.548 -23.445  -9.972  1.00  0.93           C  
ATOM   1902  CG  GLU A 121      16.149 -24.806 -10.543  1.00  0.93           C  
ATOM   1903  CD  GLU A 121      15.874 -25.831  -9.464  1.00  0.93           C  
ATOM   1904  OE1 GLU A 121      16.692 -25.987  -8.585  1.00  0.93           O  
ATOM   1905  OE2 GLU A 121      14.844 -26.459  -9.519  1.00  0.93           O  
ATOM   1906  H   GLU A 121      14.288 -22.477 -10.773  1.00  0.93           H  
ATOM   1907  HA  GLU A 121      15.254 -23.606  -8.290  1.00  0.93           H  
ATOM   1908 1HB  GLU A 121      16.715 -22.761 -10.806  1.00  0.93           H  
ATOM   1909 2HB  GLU A 121      17.493 -23.557  -9.441  1.00  0.93           H  
ATOM   1910 1HG  GLU A 121      15.249 -24.678 -11.146  1.00  0.93           H  
ATOM   1911 2HG  GLU A 121      16.944 -25.165 -11.194  1.00  0.93           H  
ATOM   1912  N   LEU A 122      15.871 -20.445  -8.928  1.00  0.88           N  
ATOM   1913  CA  LEU A 122      16.236 -19.194  -8.293  1.00  0.88           C  
ATOM   1914  C   LEU A 122      15.423 -19.040  -7.033  1.00  0.88           C  
ATOM   1915  O   LEU A 122      15.967 -18.780  -5.974  1.00  0.88           O  
ATOM   1916  CB  LEU A 122      15.967 -17.988  -9.191  1.00  0.88           C  
ATOM   1917  CG  LEU A 122      16.231 -16.607  -8.549  1.00  0.88           C  
ATOM   1918  CD1 LEU A 122      17.711 -16.472  -8.206  1.00  0.88           C  
ATOM   1919  CD2 LEU A 122      15.761 -15.514  -9.498  1.00  0.88           C  
ATOM   1920  H   LEU A 122      15.509 -20.408  -9.882  1.00  0.88           H  
ATOM   1921  HA  LEU A 122      17.296 -19.232  -8.029  1.00  0.88           H  
ATOM   1922 1HB  LEU A 122      16.589 -18.076 -10.089  1.00  0.88           H  
ATOM   1923 2HB  LEU A 122      14.927 -18.014  -9.503  1.00  0.88           H  
ATOM   1924  HG  LEU A 122      15.665 -16.529  -7.618  1.00  0.88           H  
ATOM   1925 1HD1 LEU A 122      17.878 -15.502  -7.754  1.00  0.88           H  
ATOM   1926 2HD1 LEU A 122      18.002 -17.259  -7.511  1.00  0.88           H  
ATOM   1927 3HD1 LEU A 122      18.305 -16.554  -9.119  1.00  0.88           H  
ATOM   1928 1HD2 LEU A 122      15.924 -14.533  -9.041  1.00  0.88           H  
ATOM   1929 2HD2 LEU A 122      16.317 -15.579 -10.434  1.00  0.88           H  
ATOM   1930 3HD2 LEU A 122      14.706 -15.649  -9.701  1.00  0.88           H  
ATOM   1931  N   ALA A 123      14.101 -19.212  -7.152  1.00  0.84           N  
ATOM   1932  CA  ALA A 123      13.224 -19.063  -6.001  1.00  0.84           C  
ATOM   1933  C   ALA A 123      13.586 -20.047  -4.883  1.00  0.84           C  
ATOM   1934  O   ALA A 123      13.536 -19.691  -3.704  1.00  0.84           O  
ATOM   1935  CB  ALA A 123      11.790 -19.274  -6.440  1.00  0.84           C  
ATOM   1936  H   ALA A 123      13.698 -19.422  -8.064  1.00  0.84           H  
ATOM   1937  HA  ALA A 123      13.339 -18.054  -5.620  1.00  0.84           H  
ATOM   1938 1HB  ALA A 123      11.122 -19.127  -5.598  1.00  0.84           H  
ATOM   1939 2HB  ALA A 123      11.543 -18.571  -7.222  1.00  0.84           H  
ATOM   1940 3HB  ALA A 123      11.683 -20.276  -6.822  1.00  0.84           H  
ATOM   1941  N   ARG A 124      13.971 -21.277  -5.229  1.00  0.82           N  
ATOM   1942  CA  ARG A 124      14.364 -22.264  -4.221  1.00  0.82           C  
ATOM   1943  C   ARG A 124      15.616 -21.831  -3.474  1.00  0.82           C  
ATOM   1944  O   ARG A 124      15.629 -21.750  -2.238  1.00  0.82           O  
ATOM   1945  CB  ARG A 124      14.573 -23.632  -4.868  1.00  0.82           C  
ATOM   1946  CG  ARG A 124      14.966 -24.744  -3.914  1.00  0.82           C  
ATOM   1947  CD  ARG A 124      15.213 -26.064  -4.613  1.00  0.82           C  
ATOM   1948  NE  ARG A 124      16.274 -25.958  -5.598  1.00  0.82           N  
ATOM   1949  CZ  ARG A 124      17.567 -25.852  -5.306  1.00  0.82           C  
ATOM   1950  NH1 ARG A 124      17.991 -25.813  -4.067  1.00  0.82           N  
ATOM   1951  NH2 ARG A 124      18.432 -25.756  -6.281  1.00  0.82           N  
ATOM   1952  H   ARG A 124      13.967 -21.544  -6.215  1.00  0.82           H  
ATOM   1953  HA  ARG A 124      13.589 -22.353  -3.476  1.00  0.82           H  
ATOM   1954 1HB  ARG A 124      13.675 -23.939  -5.378  1.00  0.82           H  
ATOM   1955 2HB  ARG A 124      15.357 -23.556  -5.623  1.00  0.82           H  
ATOM   1956 1HG  ARG A 124      15.888 -24.458  -3.403  1.00  0.82           H  
ATOM   1957 2HG  ARG A 124      14.173 -24.885  -3.180  1.00  0.82           H  
ATOM   1958 1HD  ARG A 124      15.498 -26.819  -3.882  1.00  0.82           H  
ATOM   1959 2HD  ARG A 124      14.304 -26.377  -5.127  1.00  0.82           H  
ATOM   1960  HE  ARG A 124      16.044 -25.981  -6.605  1.00  0.82           H  
ATOM   1961 1HH1 ARG A 124      17.347 -25.868  -3.298  1.00  0.82           H  
ATOM   1962 2HH1 ARG A 124      18.992 -25.675  -3.917  1.00  0.82           H  
ATOM   1963 1HH2 ARG A 124      18.090 -25.775  -7.250  1.00  0.82           H  
ATOM   1964 2HH2 ARG A 124      19.413 -25.611  -6.045  1.00  0.82           H  
ATOM   1965  N   GLU A 125      16.665 -21.534  -4.226  1.00  0.81           N  
ATOM   1966  CA  GLU A 125      17.920 -21.137  -3.622  1.00  0.81           C  
ATOM   1967  C   GLU A 125      17.784 -19.805  -2.900  1.00  0.81           C  
ATOM   1968  O   GLU A 125      18.377 -19.591  -1.844  1.00  0.81           O  
ATOM   1969  CB  GLU A 125      18.983 -21.051  -4.695  1.00  0.81           C  
ATOM   1970  CG  GLU A 125      19.429 -22.408  -5.300  1.00  0.81           C  
ATOM   1971  CD  GLU A 125      20.248 -23.273  -4.358  1.00  0.81           C  
ATOM   1972  OE1 GLU A 125      20.751 -22.754  -3.395  1.00  0.81           O  
ATOM   1973  OE2 GLU A 125      20.415 -24.458  -4.626  1.00  0.81           O  
ATOM   1974  H   GLU A 125      16.590 -21.586  -5.243  1.00  0.81           H  
ATOM   1975  HA  GLU A 125      18.208 -21.895  -2.896  1.00  0.81           H  
ATOM   1976 1HB  GLU A 125      18.611 -20.427  -5.509  1.00  0.81           H  
ATOM   1977 2HB  GLU A 125      19.849 -20.567  -4.275  1.00  0.81           H  
ATOM   1978 1HG  GLU A 125      18.521 -22.948  -5.567  1.00  0.81           H  
ATOM   1979 2HG  GLU A 125      19.982 -22.246  -6.210  1.00  0.81           H  
ATOM   1980  N   ALA A 126      16.988 -18.899  -3.460  1.00  0.79           N  
ATOM   1981  CA  ALA A 126      16.771 -17.613  -2.844  1.00  0.79           C  
ATOM   1982  C   ALA A 126      16.091 -17.789  -1.514  1.00  0.79           C  
ATOM   1983  O   ALA A 126      16.539 -17.234  -0.514  1.00  0.79           O  
ATOM   1984  CB  ALA A 126      15.905 -16.749  -3.732  1.00  0.79           C  
ATOM   1985  H   ALA A 126      16.529 -19.099  -4.337  1.00  0.79           H  
ATOM   1986  HA  ALA A 126      17.736 -17.139  -2.680  1.00  0.79           H  
ATOM   1987 1HB  ALA A 126      15.755 -15.795  -3.252  1.00  0.79           H  
ATOM   1988 2HB  ALA A 126      16.387 -16.607  -4.697  1.00  0.79           H  
ATOM   1989 3HB  ALA A 126      14.945 -17.233  -3.881  1.00  0.79           H  
ATOM   1990  N   ALA A 127      15.052 -18.629  -1.488  1.00  0.77           N  
ATOM   1991  CA  ALA A 127      14.257 -18.890  -0.299  1.00  0.77           C  
ATOM   1992  C   ALA A 127      15.079 -19.473   0.827  1.00  0.77           C  
ATOM   1993  O   ALA A 127      14.804 -19.234   1.998  1.00  0.77           O  
ATOM   1994  CB  ALA A 127      13.132 -19.827  -0.605  1.00  0.77           C  
ATOM   1995  H   ALA A 127      14.749 -19.082  -2.350  1.00  0.77           H  
ATOM   1996  HA  ALA A 127      13.846 -17.940   0.029  1.00  0.77           H  
ATOM   1997 1HB  ALA A 127      12.557 -19.950   0.302  1.00  0.77           H  
ATOM   1998 2HB  ALA A 127      12.495 -19.442  -1.378  1.00  0.77           H  
ATOM   1999 3HB  ALA A 127      13.544 -20.781  -0.929  1.00  0.77           H  
ATOM   2000  N   ALA A 128      16.116 -20.230   0.481  1.00  0.75           N  
ATOM   2001  CA  ALA A 128      16.975 -20.834   1.488  1.00  0.75           C  
ATOM   2002  C   ALA A 128      17.579 -19.780   2.421  1.00  0.75           C  
ATOM   2003  O   ALA A 128      17.870 -20.074   3.583  1.00  0.75           O  
ATOM   2004  CB  ALA A 128      18.096 -21.608   0.823  1.00  0.75           C  
ATOM   2005  H   ALA A 128      16.278 -20.432  -0.508  1.00  0.75           H  
ATOM   2006  HA  ALA A 128      16.367 -21.513   2.083  1.00  0.75           H  
ATOM   2007 1HB  ALA A 128      18.716 -22.077   1.583  1.00  0.75           H  
ATOM   2008 2HB  ALA A 128      17.672 -22.371   0.169  1.00  0.75           H  
ATOM   2009 3HB  ALA A 128      18.703 -20.926   0.233  1.00  0.75           H  
ATOM   2010  N   LEU A 129      17.838 -18.582   1.893  1.00  0.74           N  
ATOM   2011  CA  LEU A 129      18.442 -17.512   2.671  1.00  0.74           C  
ATOM   2012  C   LEU A 129      17.496 -16.331   2.914  1.00  0.74           C  
ATOM   2013  O   LEU A 129      17.577 -15.651   3.944  1.00  0.74           O  
ATOM   2014  CB  LEU A 129      19.706 -17.033   1.967  1.00  0.74           C  
ATOM   2015  CG  LEU A 129      20.801 -18.076   1.809  1.00  0.74           C  
ATOM   2016  CD1 LEU A 129      21.910 -17.477   1.037  1.00  0.74           C  
ATOM   2017  CD2 LEU A 129      21.278 -18.529   3.164  1.00  0.74           C  
ATOM   2018  H   LEU A 129      17.551 -18.385   0.935  1.00  0.74           H  
ATOM   2019  HA  LEU A 129      18.723 -17.919   3.640  1.00  0.74           H  
ATOM   2020 1HB  LEU A 129      19.427 -16.693   0.967  1.00  0.74           H  
ATOM   2021 2HB  LEU A 129      20.118 -16.191   2.510  1.00  0.74           H  
ATOM   2022  HG  LEU A 129      20.416 -18.931   1.252  1.00  0.74           H  
ATOM   2023 1HD1 LEU A 129      22.704 -18.208   0.899  1.00  0.74           H  
ATOM   2024 2HD1 LEU A 129      21.508 -17.177   0.082  1.00  0.74           H  
ATOM   2025 3HD1 LEU A 129      22.310 -16.608   1.565  1.00  0.74           H  
ATOM   2026 1HD2 LEU A 129      22.065 -19.274   3.041  1.00  0.74           H  
ATOM   2027 2HD2 LEU A 129      21.672 -17.675   3.713  1.00  0.74           H  
ATOM   2028 3HD2 LEU A 129      20.445 -18.969   3.718  1.00  0.74           H  
ATOM   2029  N   ALA A 130      16.634 -16.051   1.946  1.00  0.72           N  
ATOM   2030  CA  ALA A 130      15.746 -14.897   1.980  1.00  0.72           C  
ATOM   2031  C   ALA A 130      14.714 -15.009   3.078  1.00  0.72           C  
ATOM   2032  O   ALA A 130      14.320 -16.100   3.484  1.00  0.72           O  
ATOM   2033  CB  ALA A 130      15.031 -14.715   0.653  1.00  0.72           C  
ATOM   2034  H   ALA A 130      16.589 -16.650   1.135  1.00  0.72           H  
ATOM   2035  HA  ALA A 130      16.352 -14.017   2.171  1.00  0.72           H  
ATOM   2036 1HB  ALA A 130      14.406 -13.824   0.697  1.00  0.72           H  
ATOM   2037 2HB  ALA A 130      15.766 -14.606  -0.134  1.00  0.72           H  
ATOM   2038 3HB  ALA A 130      14.412 -15.583   0.451  1.00  0.72           H  
ATOM   2039  N   ASP A 131      14.256 -13.859   3.539  1.00  0.72           N  
ATOM   2040  CA  ASP A 131      13.158 -13.788   4.478  1.00  0.72           C  
ATOM   2041  C   ASP A 131      11.861 -13.796   3.662  1.00  0.72           C  
ATOM   2042  O   ASP A 131      10.832 -14.335   4.094  1.00  0.72           O  
ATOM   2043  CB  ASP A 131      13.286 -12.519   5.319  1.00  0.72           C  
ATOM   2044  CG  ASP A 131      14.532 -12.519   6.236  1.00  0.72           C  
ATOM   2045  OD1 ASP A 131      14.554 -13.282   7.177  1.00  0.72           O  
ATOM   2046  OD2 ASP A 131      15.479 -11.793   5.948  1.00  0.72           O  
ATOM   2047  H   ASP A 131      14.643 -12.990   3.185  1.00  0.72           H  
ATOM   2048  HA  ASP A 131      13.176 -14.664   5.126  1.00  0.72           H  
ATOM   2049 1HB  ASP A 131      13.341 -11.653   4.651  1.00  0.72           H  
ATOM   2050 2HB  ASP A 131      12.397 -12.399   5.933  1.00  0.72           H  
ATOM   2051  N   ALA A 132      11.946 -13.223   2.456  1.00  0.73           N  
ATOM   2052  CA  ALA A 132      10.796 -13.132   1.560  1.00  0.73           C  
ATOM   2053  C   ALA A 132      11.193 -13.151   0.092  1.00  0.73           C  
ATOM   2054  O   ALA A 132      12.282 -12.708  -0.282  1.00  0.73           O  
ATOM   2055  CB  ALA A 132      10.024 -11.850   1.823  1.00  0.73           C  
ATOM   2056  H   ALA A 132      12.832 -12.789   2.193  1.00  0.73           H  
ATOM   2057  HA  ALA A 132      10.151 -13.988   1.747  1.00  0.73           H  
ATOM   2058 1HB  ALA A 132       9.150 -11.811   1.165  1.00  0.73           H  
ATOM   2059 2HB  ALA A 132       9.704 -11.820   2.857  1.00  0.73           H  
ATOM   2060 3HB  ALA A 132      10.656 -11.014   1.629  1.00  0.73           H  
ATOM   2061  N   ILE A 133      10.259 -13.603  -0.726  1.00  0.77           N  
ATOM   2062  CA  ILE A 133      10.371 -13.576  -2.176  1.00  0.77           C  
ATOM   2063  C   ILE A 133       9.291 -12.735  -2.832  1.00  0.77           C  
ATOM   2064  O   ILE A 133       8.117 -12.821  -2.460  1.00  0.77           O  
ATOM   2065  CB  ILE A 133      10.410 -14.992  -2.800  1.00  0.77           C  
ATOM   2066  CG1 ILE A 133      11.706 -15.701  -2.411  1.00  0.77           C  
ATOM   2067  CG2 ILE A 133      10.220 -14.928  -4.305  1.00  0.77           C  
ATOM   2068  CD1 ILE A 133      11.747 -17.128  -2.844  1.00  0.77           C  
ATOM   2069  H   ILE A 133       9.402 -13.971  -0.309  1.00  0.77           H  
ATOM   2070  HA  ILE A 133      11.322 -13.117  -2.419  1.00  0.77           H  
ATOM   2071  HB  ILE A 133       9.597 -15.584  -2.375  1.00  0.77           H  
ATOM   2072 1HG1 ILE A 133      12.542 -15.173  -2.878  1.00  0.77           H  
ATOM   2073 2HG1 ILE A 133      11.836 -15.660  -1.333  1.00  0.77           H  
ATOM   2074 1HG2 ILE A 133      10.235 -15.931  -4.726  1.00  0.77           H  
ATOM   2075 2HG2 ILE A 133       9.272 -14.461  -4.539  1.00  0.77           H  
ATOM   2076 3HG2 ILE A 133      11.019 -14.338  -4.718  1.00  0.77           H  
ATOM   2077 1HD1 ILE A 133      12.696 -17.545  -2.556  1.00  0.77           H  
ATOM   2078 2HD1 ILE A 133      10.936 -17.690  -2.379  1.00  0.77           H  
ATOM   2079 3HD1 ILE A 133      11.646 -17.182  -3.924  1.00  0.77           H  
ATOM   2080  N   VAL A 134       9.718 -11.913  -3.789  1.00  0.82           N  
ATOM   2081  CA  VAL A 134       8.826 -11.066  -4.560  1.00  0.82           C  
ATOM   2082  C   VAL A 134       8.633 -11.706  -5.931  1.00  0.82           C  
ATOM   2083  O   VAL A 134       9.596 -11.955  -6.659  1.00  0.82           O  
ATOM   2084  CB  VAL A 134       9.399  -9.651  -4.741  1.00  0.82           C  
ATOM   2085  CG1 VAL A 134       8.459  -8.817  -5.550  1.00  0.82           C  
ATOM   2086  CG2 VAL A 134       9.663  -9.035  -3.453  1.00  0.82           C  
ATOM   2087  H   VAL A 134      10.712 -11.914  -4.009  1.00  0.82           H  
ATOM   2088  HA  VAL A 134       7.882 -10.998  -4.047  1.00  0.82           H  
ATOM   2089  HB  VAL A 134      10.322  -9.717  -5.281  1.00  0.82           H  
ATOM   2090 1HG1 VAL A 134       8.897  -7.827  -5.690  1.00  0.82           H  
ATOM   2091 2HG1 VAL A 134       8.307  -9.289  -6.519  1.00  0.82           H  
ATOM   2092 3HG1 VAL A 134       7.504  -8.729  -5.032  1.00  0.82           H  
ATOM   2093 1HG2 VAL A 134      10.105  -8.052  -3.605  1.00  0.82           H  
ATOM   2094 2HG2 VAL A 134       8.774  -8.931  -2.891  1.00  0.82           H  
ATOM   2095 3HG2 VAL A 134      10.338  -9.677  -2.951  1.00  0.82           H  
ATOM   2096  N   ILE A 135       7.399 -12.001  -6.287  1.00  0.90           N  
ATOM   2097  CA  ILE A 135       7.153 -12.686  -7.541  1.00  0.90           C  
ATOM   2098  C   ILE A 135       6.670 -11.696  -8.582  1.00  0.90           C  
ATOM   2099  O   ILE A 135       5.629 -11.053  -8.428  1.00  0.90           O  
ATOM   2100  CB  ILE A 135       6.154 -13.828  -7.321  1.00  0.90           C  
ATOM   2101  CG1 ILE A 135       6.751 -14.766  -6.276  1.00  0.90           C  
ATOM   2102  CG2 ILE A 135       5.862 -14.589  -8.623  1.00  0.90           C  
ATOM   2103  CD1 ILE A 135       5.835 -15.833  -5.822  1.00  0.90           C  
ATOM   2104  H   ILE A 135       6.639 -11.770  -5.658  1.00  0.90           H  
ATOM   2105  HA  ILE A 135       8.085 -13.122  -7.901  1.00  0.90           H  
ATOM   2106  HB  ILE A 135       5.236 -13.428  -6.929  1.00  0.90           H  
ATOM   2107 1HG1 ILE A 135       7.653 -15.205  -6.680  1.00  0.90           H  
ATOM   2108 2HG1 ILE A 135       7.020 -14.176  -5.398  1.00  0.90           H  
ATOM   2109 1HG2 ILE A 135       5.154 -15.400  -8.429  1.00  0.90           H  
ATOM   2110 2HG2 ILE A 135       5.438 -13.906  -9.360  1.00  0.90           H  
ATOM   2111 3HG2 ILE A 135       6.792 -15.005  -9.008  1.00  0.90           H  
ATOM   2112 1HD1 ILE A 135       6.329 -16.442  -5.067  1.00  0.90           H  
ATOM   2113 2HD1 ILE A 135       4.973 -15.392  -5.407  1.00  0.90           H  
ATOM   2114 3HD1 ILE A 135       5.549 -16.451  -6.664  1.00  0.90           H  
ATOM   2115  N   ASP A 136       7.459 -11.561  -9.635  1.00  0.99           N  
ATOM   2116  CA  ASP A 136       7.224 -10.595 -10.698  1.00  0.99           C  
ATOM   2117  C   ASP A 136       6.159 -11.038 -11.680  1.00  0.99           C  
ATOM   2118  O   ASP A 136       6.348 -12.009 -12.398  1.00  0.99           O  
ATOM   2119  CB  ASP A 136       8.558 -10.305 -11.390  1.00  0.99           C  
ATOM   2120  CG  ASP A 136       8.571  -9.226 -12.496  1.00  0.99           C  
ATOM   2121  OD1 ASP A 136       7.559  -8.968 -13.104  1.00  0.99           O  
ATOM   2122  OD2 ASP A 136       9.621  -8.669 -12.717  1.00  0.99           O  
ATOM   2123  H   ASP A 136       8.309 -12.135  -9.697  1.00  0.99           H  
ATOM   2124  HA  ASP A 136       6.872  -9.677 -10.256  1.00  0.99           H  
ATOM   2125 1HB  ASP A 136       9.285 -10.020 -10.627  1.00  0.99           H  
ATOM   2126 2HB  ASP A 136       8.915 -11.232 -11.825  1.00  0.99           H  
ATOM   2127  N   THR A 137       5.054 -10.296 -11.759  1.00  1.10           N  
ATOM   2128  CA  THR A 137       3.939 -10.645 -12.645  1.00  1.10           C  
ATOM   2129  C   THR A 137       4.296 -10.593 -14.146  1.00  1.10           C  
ATOM   2130  O   THR A 137       3.498 -10.974 -15.002  1.00  1.10           O  
ATOM   2131  CB  THR A 137       2.707  -9.767 -12.338  1.00  1.10           C  
ATOM   2132  OG1 THR A 137       3.083  -8.387 -12.400  1.00  1.10           O  
ATOM   2133  CG2 THR A 137       2.096 -10.107 -10.958  1.00  1.10           C  
ATOM   2134  H   THR A 137       4.950  -9.485 -11.148  1.00  1.10           H  
ATOM   2135  HA  THR A 137       3.660 -11.673 -12.419  1.00  1.10           H  
ATOM   2136  HB  THR A 137       1.956  -9.937 -13.092  1.00  1.10           H  
ATOM   2137  HG1 THR A 137       3.708  -8.228 -11.653  1.00  1.10           H  
ATOM   2138 1HG2 THR A 137       1.226  -9.475 -10.779  1.00  1.10           H  
ATOM   2139 2HG2 THR A 137       1.795 -11.156 -10.949  1.00  1.10           H  
ATOM   2140 3HG2 THR A 137       2.828  -9.941 -10.176  1.00  1.10           H  
ATOM   2141  N   GLY A 138       5.515 -10.168 -14.486  1.00  1.21           N  
ATOM   2142  CA  GLY A 138       5.985 -10.277 -15.862  1.00  1.21           C  
ATOM   2143  C   GLY A 138       6.115 -11.776 -16.236  1.00  1.21           C  
ATOM   2144  O   GLY A 138       6.133 -12.137 -17.412  1.00  1.21           O  
ATOM   2145  H   GLY A 138       6.155  -9.799 -13.780  1.00  1.21           H  
ATOM   2146 1HA  GLY A 138       5.289  -9.779 -16.535  1.00  1.21           H  
ATOM   2147 2HA  GLY A 138       6.952  -9.782 -15.952  1.00  1.21           H  
ATOM   2148  N   LEU A 139       6.206 -12.636 -15.210  1.00  1.29           N  
ATOM   2149  CA  LEU A 139       6.282 -14.083 -15.342  1.00  1.29           C  
ATOM   2150  C   LEU A 139       5.004 -14.659 -15.955  1.00  1.29           C  
ATOM   2151  O   LEU A 139       3.903 -14.245 -15.574  1.00  1.29           O  
ATOM   2152  CB  LEU A 139       6.471 -14.693 -13.950  1.00  1.29           C  
ATOM   2153  CG  LEU A 139       7.831 -14.509 -13.317  1.00  1.29           C  
ATOM   2154  CD1 LEU A 139       7.763 -14.853 -11.892  1.00  1.29           C  
ATOM   2155  CD2 LEU A 139       8.744 -15.473 -13.974  1.00  1.29           C  
ATOM   2156  H   LEU A 139       6.203 -12.258 -14.264  1.00  1.29           H  
ATOM   2157  HA  LEU A 139       7.157 -14.305 -15.936  1.00  1.29           H  
ATOM   2158 1HB  LEU A 139       5.732 -14.261 -13.279  1.00  1.29           H  
ATOM   2159 2HB  LEU A 139       6.275 -15.768 -14.013  1.00  1.29           H  
ATOM   2160  HG  LEU A 139       8.189 -13.484 -13.434  1.00  1.29           H  
ATOM   2161 1HD1 LEU A 139       8.751 -14.774 -11.438  1.00  1.29           H  
ATOM   2162 2HD1 LEU A 139       7.077 -14.185 -11.385  1.00  1.29           H  
ATOM   2163 3HD1 LEU A 139       7.405 -15.835 -11.846  1.00  1.29           H  
ATOM   2164 1HD2 LEU A 139       9.728 -15.403 -13.528  1.00  1.29           H  
ATOM   2165 2HD2 LEU A 139       8.355 -16.483 -13.833  1.00  1.29           H  
ATOM   2166 3HD2 LEU A 139       8.794 -15.257 -15.036  1.00  1.29           H  
ATOM   2167  N   PRO A 140       5.100 -15.677 -16.833  1.00  1.33           N  
ATOM   2168  CA  PRO A 140       3.969 -16.358 -17.422  1.00  1.33           C  
ATOM   2169  C   PRO A 140       3.061 -16.812 -16.305  1.00  1.33           C  
ATOM   2170  O   PRO A 140       3.533 -17.353 -15.297  1.00  1.33           O  
ATOM   2171  CB  PRO A 140       4.628 -17.538 -18.146  1.00  1.33           C  
ATOM   2172  CG  PRO A 140       6.008 -17.031 -18.498  1.00  1.33           C  
ATOM   2173  CD  PRO A 140       6.420 -16.164 -17.322  1.00  1.33           C  
ATOM   2174  HA  PRO A 140       3.448 -15.681 -18.116  1.00  1.33           H  
ATOM   2175 1HB  PRO A 140       4.654 -18.417 -17.485  1.00  1.33           H  
ATOM   2176 2HB  PRO A 140       4.034 -17.819 -19.028  1.00  1.33           H  
ATOM   2177 1HG  PRO A 140       6.702 -17.874 -18.660  1.00  1.33           H  
ATOM   2178 2HG  PRO A 140       5.978 -16.463 -19.440  1.00  1.33           H  
ATOM   2179 1HD  PRO A 140       6.952 -16.745 -16.549  1.00  1.33           H  
ATOM   2180 2HD  PRO A 140       7.034 -15.350 -17.745  1.00  1.33           H  
ATOM   2181  N   LEU A 141       1.757 -16.650 -16.505  1.00  1.33           N  
ATOM   2182  CA  LEU A 141       0.776 -16.975 -15.473  1.00  1.33           C  
ATOM   2183  C   LEU A 141       0.914 -18.396 -14.958  1.00  1.33           C  
ATOM   2184  O   LEU A 141       0.809 -18.645 -13.755  1.00  1.33           O  
ATOM   2185  CB  LEU A 141      -0.631 -16.766 -16.019  1.00  1.33           C  
ATOM   2186  CG  LEU A 141      -1.139 -15.342 -15.884  1.00  1.33           C  
ATOM   2187  CD1 LEU A 141      -0.192 -14.435 -16.657  1.00  1.33           C  
ATOM   2188  CD2 LEU A 141      -2.556 -15.233 -16.415  1.00  1.33           C  
ATOM   2189  H   LEU A 141       1.437 -16.234 -17.369  1.00  1.33           H  
ATOM   2190  HA  LEU A 141       0.923 -16.293 -14.646  1.00  1.33           H  
ATOM   2191 1HB  LEU A 141      -0.645 -17.033 -17.074  1.00  1.33           H  
ATOM   2192 2HB  LEU A 141      -1.317 -17.426 -15.487  1.00  1.33           H  
ATOM   2193  HG  LEU A 141      -1.124 -15.043 -14.839  1.00  1.33           H  
ATOM   2194 1HD1 LEU A 141      -0.528 -13.403 -16.569  1.00  1.33           H  
ATOM   2195 2HD1 LEU A 141       0.819 -14.526 -16.253  1.00  1.33           H  
ATOM   2196 3HD1 LEU A 141      -0.187 -14.725 -17.705  1.00  1.33           H  
ATOM   2197 1HD2 LEU A 141      -2.904 -14.196 -16.317  1.00  1.33           H  
ATOM   2198 2HD2 LEU A 141      -2.577 -15.523 -17.465  1.00  1.33           H  
ATOM   2199 3HD2 LEU A 141      -3.213 -15.888 -15.845  1.00  1.33           H  
ATOM   2200  N   ASP A 142       1.265 -19.305 -15.862  1.00  1.29           N  
ATOM   2201  CA  ASP A 142       1.423 -20.728 -15.593  1.00  1.29           C  
ATOM   2202  C   ASP A 142       2.459 -21.034 -14.514  1.00  1.29           C  
ATOM   2203  O   ASP A 142       2.449 -22.122 -13.936  1.00  1.29           O  
ATOM   2204  CB  ASP A 142       1.850 -21.449 -16.871  1.00  1.29           C  
ATOM   2205  CG  ASP A 142       0.740 -21.547 -17.923  1.00  1.29           C  
ATOM   2206  OD1 ASP A 142      -0.399 -21.285 -17.606  1.00  1.29           O  
ATOM   2207  OD2 ASP A 142       1.052 -21.875 -19.043  1.00  1.29           O  
ATOM   2208  H   ASP A 142       1.384 -18.989 -16.812  1.00  1.29           H  
ATOM   2209  HA  ASP A 142       0.461 -21.121 -15.263  1.00  1.29           H  
ATOM   2210 1HB  ASP A 142       2.702 -20.929 -17.308  1.00  1.29           H  
ATOM   2211 2HB  ASP A 142       2.181 -22.457 -16.620  1.00  1.29           H  
ATOM   2212  N   THR A 143       3.383 -20.103 -14.279  1.00  1.22           N  
ATOM   2213  CA  THR A 143       4.438 -20.310 -13.313  1.00  1.22           C  
ATOM   2214  C   THR A 143       4.230 -19.497 -12.039  1.00  1.22           C  
ATOM   2215  O   THR A 143       4.915 -19.722 -11.040  1.00  1.22           O  
ATOM   2216  CB  THR A 143       5.794 -19.914 -13.923  1.00  1.22           C  
ATOM   2217  OG1 THR A 143       5.810 -18.506 -14.214  1.00  1.22           O  
ATOM   2218  CG2 THR A 143       5.994 -20.670 -15.223  1.00  1.22           C  
ATOM   2219  H   THR A 143       3.345 -19.208 -14.766  1.00  1.22           H  
ATOM   2220  HA  THR A 143       4.463 -21.366 -13.047  1.00  1.22           H  
ATOM   2221  HB  THR A 143       6.600 -20.152 -13.227  1.00  1.22           H  
ATOM   2222  HG1 THR A 143       4.935 -18.224 -14.575  1.00  1.22           H  
ATOM   2223 1HG2 THR A 143       6.949 -20.390 -15.663  1.00  1.22           H  
ATOM   2224 2HG2 THR A 143       5.981 -21.741 -15.025  1.00  1.22           H  
ATOM   2225 3HG2 THR A 143       5.189 -20.418 -15.913  1.00  1.22           H  
ATOM   2226  N   ARG A 144       3.298 -18.542 -12.044  1.00  1.14           N  
ATOM   2227  CA  ARG A 144       3.200 -17.649 -10.894  1.00  1.14           C  
ATOM   2228  C   ARG A 144       2.781 -18.407  -9.637  1.00  1.14           C  
ATOM   2229  O   ARG A 144       3.341 -18.201  -8.552  1.00  1.14           O  
ATOM   2230  CB  ARG A 144       2.198 -16.547 -11.173  1.00  1.14           C  
ATOM   2231  CG  ARG A 144       2.611 -15.502 -12.236  1.00  1.14           C  
ATOM   2232  CD  ARG A 144       1.504 -14.528 -12.446  1.00  1.14           C  
ATOM   2233  NE  ARG A 144       1.735 -13.579 -13.522  1.00  1.14           N  
ATOM   2234  CZ  ARG A 144       0.822 -12.648 -13.886  1.00  1.14           C  
ATOM   2235  NH1 ARG A 144      -0.327 -12.576 -13.273  1.00  1.14           N  
ATOM   2236  NH2 ARG A 144       1.082 -11.805 -14.848  1.00  1.14           N  
ATOM   2237  H   ARG A 144       2.664 -18.432 -12.834  1.00  1.14           H  
ATOM   2238  HA  ARG A 144       4.178 -17.198 -10.723  1.00  1.14           H  
ATOM   2239 1HB  ARG A 144       1.253 -16.990 -11.497  1.00  1.14           H  
ATOM   2240 2HB  ARG A 144       2.012 -16.020 -10.262  1.00  1.14           H  
ATOM   2241 1HG  ARG A 144       3.493 -14.955 -11.898  1.00  1.14           H  
ATOM   2242 2HG  ARG A 144       2.834 -15.996 -13.182  1.00  1.14           H  
ATOM   2243 1HD  ARG A 144       0.577 -15.061 -12.649  1.00  1.14           H  
ATOM   2244 2HD  ARG A 144       1.393 -13.952 -11.545  1.00  1.14           H  
ATOM   2245  HE  ARG A 144       2.626 -13.629 -14.064  1.00  1.14           H  
ATOM   2246 1HH1 ARG A 144      -0.548 -13.220 -12.530  1.00  1.14           H  
ATOM   2247 2HH1 ARG A 144      -0.991 -11.869 -13.559  1.00  1.14           H  
ATOM   2248 1HH2 ARG A 144       1.992 -11.805 -15.292  1.00  1.14           H  
ATOM   2249 2HH2 ARG A 144       0.414 -11.087 -15.128  1.00  1.14           H  
ATOM   2250  N   GLU A 145       1.816 -19.319  -9.794  1.00  1.07           N  
ATOM   2251  CA  GLU A 145       1.349 -20.113  -8.666  1.00  1.07           C  
ATOM   2252  C   GLU A 145       2.439 -21.057  -8.183  1.00  1.07           C  
ATOM   2253  O   GLU A 145       2.588 -21.278  -6.983  1.00  1.07           O  
ATOM   2254  CB  GLU A 145       0.104 -20.931  -9.033  1.00  1.07           C  
ATOM   2255  CG  GLU A 145      -1.176 -20.131  -9.255  1.00  1.07           C  
ATOM   2256  CD  GLU A 145      -2.349 -21.022  -9.625  1.00  1.07           C  
ATOM   2257  OE1 GLU A 145      -2.117 -22.169  -9.919  1.00  1.07           O  
ATOM   2258  OE2 GLU A 145      -3.473 -20.563  -9.599  1.00  1.07           O  
ATOM   2259  H   GLU A 145       1.403 -19.450 -10.708  1.00  1.07           H  
ATOM   2260  HA  GLU A 145       1.095 -19.438  -7.847  1.00  1.07           H  
ATOM   2261 1HB  GLU A 145       0.302 -21.491  -9.947  1.00  1.07           H  
ATOM   2262 2HB  GLU A 145      -0.093 -21.657  -8.245  1.00  1.07           H  
ATOM   2263 1HG  GLU A 145      -1.419 -19.589  -8.340  1.00  1.07           H  
ATOM   2264 2HG  GLU A 145      -1.005 -19.403 -10.049  1.00  1.07           H  
ATOM   2265  N   ALA A 146       3.196 -21.621  -9.132  1.00  1.00           N  
ATOM   2266  CA  ALA A 146       4.254 -22.577  -8.821  1.00  1.00           C  
ATOM   2267  C   ALA A 146       5.328 -21.948  -7.960  1.00  1.00           C  
ATOM   2268  O   ALA A 146       5.818 -22.565  -7.012  1.00  1.00           O  
ATOM   2269  CB  ALA A 146       4.879 -23.106 -10.101  1.00  1.00           C  
ATOM   2270  H   ALA A 146       3.021 -21.373 -10.095  1.00  1.00           H  
ATOM   2271  HA  ALA A 146       3.811 -23.403  -8.266  1.00  1.00           H  
ATOM   2272 1HB  ALA A 146       5.651 -23.834  -9.854  1.00  1.00           H  
ATOM   2273 2HB  ALA A 146       4.113 -23.579 -10.714  1.00  1.00           H  
ATOM   2274 3HB  ALA A 146       5.326 -22.281 -10.653  1.00  1.00           H  
ATOM   2275  N   ILE A 147       5.661 -20.701  -8.255  1.00  0.95           N  
ATOM   2276  CA  ILE A 147       6.685 -20.001  -7.506  1.00  0.95           C  
ATOM   2277  C   ILE A 147       6.172 -19.720  -6.115  1.00  0.95           C  
ATOM   2278  O   ILE A 147       6.882 -19.903  -5.128  1.00  0.95           O  
ATOM   2279  CB  ILE A 147       7.055 -18.699  -8.181  1.00  0.95           C  
ATOM   2280  CG1 ILE A 147       7.640 -18.965  -9.475  1.00  0.95           C  
ATOM   2281  CG2 ILE A 147       8.126 -18.004  -7.343  1.00  0.95           C  
ATOM   2282  CD1 ILE A 147       7.685 -17.810 -10.253  1.00  0.95           C  
ATOM   2283  H   ILE A 147       5.222 -20.241  -9.057  1.00  0.95           H  
ATOM   2284  HA  ILE A 147       7.568 -20.636  -7.431  1.00  0.95           H  
ATOM   2285  HB  ILE A 147       6.168 -18.072  -8.309  1.00  0.95           H  
ATOM   2286 1HG1 ILE A 147       8.651 -19.314  -9.358  1.00  0.95           H  
ATOM   2287 2HG1 ILE A 147       7.063 -19.719  -9.986  1.00  0.95           H  
ATOM   2288 1HG2 ILE A 147       8.421 -17.076  -7.828  1.00  0.95           H  
ATOM   2289 2HG2 ILE A 147       7.748 -17.800  -6.357  1.00  0.95           H  
ATOM   2290 3HG2 ILE A 147       8.991 -18.659  -7.263  1.00  0.95           H  
ATOM   2291 1HD1 ILE A 147       8.097 -18.041 -11.206  1.00  0.95           H  
ATOM   2292 2HD1 ILE A 147       6.663 -17.453 -10.381  1.00  0.95           H  
ATOM   2293 3HD1 ILE A 147       8.285 -17.052  -9.757  1.00  0.95           H  
ATOM   2294  N   ALA A 148       4.935 -19.234  -6.021  1.00  0.92           N  
ATOM   2295  CA  ALA A 148       4.374 -18.969  -4.712  1.00  0.92           C  
ATOM   2296  C   ALA A 148       4.287 -20.254  -3.878  1.00  0.92           C  
ATOM   2297  O   ALA A 148       4.582 -20.245  -2.678  1.00  0.92           O  
ATOM   2298  CB  ALA A 148       3.018 -18.345  -4.867  1.00  0.92           C  
ATOM   2299  H   ALA A 148       4.380 -19.059  -6.862  1.00  0.92           H  
ATOM   2300  HA  ALA A 148       5.029 -18.274  -4.193  1.00  0.92           H  
ATOM   2301 1HB  ALA A 148       2.657 -18.140  -3.882  1.00  0.92           H  
ATOM   2302 2HB  ALA A 148       3.095 -17.421  -5.440  1.00  0.92           H  
ATOM   2303 3HB  ALA A 148       2.347 -19.036  -5.382  1.00  0.92           H  
ATOM   2304  N   ALA A 149       3.915 -21.375  -4.519  1.00  0.90           N  
ATOM   2305  CA  ALA A 149       3.835 -22.664  -3.840  1.00  0.90           C  
ATOM   2306  C   ALA A 149       5.206 -23.081  -3.334  1.00  0.90           C  
ATOM   2307  O   ALA A 149       5.348 -23.563  -2.208  1.00  0.90           O  
ATOM   2308  CB  ALA A 149       3.290 -23.720  -4.783  1.00  0.90           C  
ATOM   2309  H   ALA A 149       3.657 -21.330  -5.503  1.00  0.90           H  
ATOM   2310  HA  ALA A 149       3.169 -22.560  -2.985  1.00  0.90           H  
ATOM   2311 1HB  ALA A 149       3.219 -24.673  -4.264  1.00  0.90           H  
ATOM   2312 2HB  ALA A 149       2.304 -23.417  -5.132  1.00  0.90           H  
ATOM   2313 3HB  ALA A 149       3.959 -23.819  -5.635  1.00  0.90           H  
ATOM   2314  N   LEU A 150       6.221 -22.841  -4.161  1.00  0.89           N  
ATOM   2315  CA  LEU A 150       7.602 -23.119  -3.823  1.00  0.89           C  
ATOM   2316  C   LEU A 150       7.991 -22.326  -2.596  1.00  0.89           C  
ATOM   2317  O   LEU A 150       8.554 -22.873  -1.649  1.00  0.89           O  
ATOM   2318  CB  LEU A 150       8.509 -22.752  -4.990  1.00  0.89           C  
ATOM   2319  CG  LEU A 150       9.949 -23.074  -4.835  1.00  0.89           C  
ATOM   2320  CD1 LEU A 150      10.584 -23.164  -6.218  1.00  0.89           C  
ATOM   2321  CD2 LEU A 150      10.579 -21.997  -3.991  1.00  0.89           C  
ATOM   2322  H   LEU A 150       6.027 -22.470  -5.090  1.00  0.89           H  
ATOM   2323  HA  LEU A 150       7.705 -24.180  -3.608  1.00  0.89           H  
ATOM   2324 1HB  LEU A 150       8.142 -23.248  -5.888  1.00  0.89           H  
ATOM   2325 2HB  LEU A 150       8.456 -21.693  -5.151  1.00  0.89           H  
ATOM   2326  HG  LEU A 150      10.074 -24.039  -4.345  1.00  0.89           H  
ATOM   2327 1HD1 LEU A 150      11.630 -23.390  -6.124  1.00  0.89           H  
ATOM   2328 2HD1 LEU A 150      10.098 -23.950  -6.790  1.00  0.89           H  
ATOM   2329 3HD1 LEU A 150      10.467 -22.219  -6.734  1.00  0.89           H  
ATOM   2330 1HD2 LEU A 150      11.581 -22.209  -3.885  1.00  0.89           H  
ATOM   2331 2HD2 LEU A 150      10.456 -21.038  -4.469  1.00  0.89           H  
ATOM   2332 3HD2 LEU A 150      10.122 -21.971  -3.016  1.00  0.89           H  
ATOM   2333  N   ALA A 151       7.704 -21.023  -2.626  1.00  0.89           N  
ATOM   2334  CA  ALA A 151       8.029 -20.130  -1.532  1.00  0.89           C  
ATOM   2335  C   ALA A 151       7.353 -20.599  -0.247  1.00  0.89           C  
ATOM   2336  O   ALA A 151       7.925 -20.504   0.845  1.00  0.89           O  
ATOM   2337  CB  ALA A 151       7.587 -18.737  -1.891  1.00  0.89           C  
ATOM   2338  H   ALA A 151       7.248 -20.640  -3.455  1.00  0.89           H  
ATOM   2339  HA  ALA A 151       9.105 -20.139  -1.380  1.00  0.89           H  
ATOM   2340 1HB  ALA A 151       7.827 -18.054  -1.087  1.00  0.89           H  
ATOM   2341 2HB  ALA A 151       8.085 -18.418  -2.806  1.00  0.89           H  
ATOM   2342 3HB  ALA A 151       6.523 -18.755  -2.048  1.00  0.89           H  
ATOM   2343  N   ASP A 152       6.142 -21.154  -0.364  1.00  0.89           N  
ATOM   2344  CA  ASP A 152       5.440 -21.648   0.810  1.00  0.89           C  
ATOM   2345  C   ASP A 152       6.233 -22.819   1.373  1.00  0.89           C  
ATOM   2346  O   ASP A 152       6.603 -22.840   2.549  1.00  0.89           O  
ATOM   2347  CB  ASP A 152       4.041 -22.157   0.440  1.00  0.89           C  
ATOM   2348  CG  ASP A 152       3.110 -22.377   1.645  1.00  0.89           C  
ATOM   2349  OD1 ASP A 152       2.794 -21.402   2.296  1.00  0.89           O  
ATOM   2350  OD2 ASP A 152       2.707 -23.493   1.893  1.00  0.89           O  
ATOM   2351  H   ASP A 152       5.683 -21.183  -1.276  1.00  0.89           H  
ATOM   2352  HA  ASP A 152       5.376 -20.856   1.557  1.00  0.89           H  
ATOM   2353 1HB  ASP A 152       3.599 -21.511  -0.291  1.00  0.89           H  
ATOM   2354 2HB  ASP A 152       4.146 -23.121  -0.047  1.00  0.89           H  
ATOM   2355  N   ALA A 153       6.539 -23.779   0.496  1.00  0.88           N  
ATOM   2356  CA  ALA A 153       7.261 -24.993   0.853  1.00  0.88           C  
ATOM   2357  C   ALA A 153       8.631 -24.680   1.430  1.00  0.88           C  
ATOM   2358  O   ALA A 153       9.119 -25.372   2.327  1.00  0.88           O  
ATOM   2359  CB  ALA A 153       7.420 -25.867  -0.378  1.00  0.88           C  
ATOM   2360  H   ALA A 153       6.224 -23.670  -0.468  1.00  0.88           H  
ATOM   2361  HA  ALA A 153       6.681 -25.522   1.607  1.00  0.88           H  
ATOM   2362 1HB  ALA A 153       7.936 -26.785  -0.109  1.00  0.88           H  
ATOM   2363 2HB  ALA A 153       6.435 -26.102  -0.781  1.00  0.88           H  
ATOM   2364 3HB  ALA A 153       7.997 -25.331  -1.128  1.00  0.88           H  
ATOM   2365  N   ALA A 154       9.241 -23.622   0.913  1.00  0.86           N  
ATOM   2366  CA  ALA A 154      10.561 -23.183   1.303  1.00  0.86           C  
ATOM   2367  C   ALA A 154      10.574 -22.351   2.587  1.00  0.86           C  
ATOM   2368  O   ALA A 154      11.647 -21.971   3.062  1.00  0.86           O  
ATOM   2369  CB  ALA A 154      11.166 -22.391   0.185  1.00  0.86           C  
ATOM   2370  H   ALA A 154       8.778 -23.117   0.162  1.00  0.86           H  
ATOM   2371  HA  ALA A 154      11.164 -24.073   1.474  1.00  0.86           H  
ATOM   2372 1HB  ALA A 154      12.165 -22.134   0.484  1.00  0.86           H  
ATOM   2373 2HB  ALA A 154      11.194 -22.992  -0.726  1.00  0.86           H  
ATOM   2374 3HB  ALA A 154      10.572 -21.497   0.012  1.00  0.86           H  
ATOM   2375  N   GLY A 155       9.401 -22.054   3.151  1.00  0.85           N  
ATOM   2376  CA  GLY A 155       9.322 -21.295   4.389  1.00  0.85           C  
ATOM   2377  C   GLY A 155       9.512 -19.775   4.306  1.00  0.85           C  
ATOM   2378  O   GLY A 155       9.907 -19.175   5.308  1.00  0.85           O  
ATOM   2379  H   GLY A 155       8.527 -22.378   2.739  1.00  0.85           H  
ATOM   2380 1HA  GLY A 155       8.349 -21.495   4.836  1.00  0.85           H  
ATOM   2381 2HA  GLY A 155      10.055 -21.699   5.083  1.00  0.85           H  
ATOM   2382  N   VAL A 156       9.255 -19.136   3.154  1.00  0.83           N  
ATOM   2383  CA  VAL A 156       9.455 -17.677   3.088  1.00  0.83           C  
ATOM   2384  C   VAL A 156       8.191 -16.928   2.689  1.00  0.83           C  
ATOM   2385  O   VAL A 156       7.295 -17.480   2.054  1.00  0.83           O  
ATOM   2386  CB  VAL A 156      10.578 -17.303   2.110  1.00  0.83           C  
ATOM   2387  CG1 VAL A 156      11.869 -17.903   2.563  1.00  0.83           C  
ATOM   2388  CG2 VAL A 156      10.222 -17.757   0.726  1.00  0.83           C  
ATOM   2389  H   VAL A 156       8.913 -19.652   2.339  1.00  0.83           H  
ATOM   2390  HA  VAL A 156       9.753 -17.320   4.074  1.00  0.83           H  
ATOM   2391  HB  VAL A 156      10.708 -16.230   2.119  1.00  0.83           H  
ATOM   2392 1HG1 VAL A 156      12.658 -17.605   1.898  1.00  0.83           H  
ATOM   2393 2HG1 VAL A 156      12.100 -17.544   3.567  1.00  0.83           H  
ATOM   2394 3HG1 VAL A 156      11.799 -18.992   2.577  1.00  0.83           H  
ATOM   2395 1HG2 VAL A 156      11.014 -17.476   0.047  1.00  0.83           H  
ATOM   2396 2HG2 VAL A 156      10.092 -18.842   0.717  1.00  0.83           H  
ATOM   2397 3HG2 VAL A 156       9.295 -17.271   0.434  1.00  0.83           H  
ATOM   2398  N   ASP A 157       8.113 -15.665   3.096  1.00  0.83           N  
ATOM   2399  CA  ASP A 157       6.954 -14.836   2.783  1.00  0.83           C  
ATOM   2400  C   ASP A 157       6.828 -14.569   1.290  1.00  0.83           C  
ATOM   2401  O   ASP A 157       7.841 -14.461   0.592  1.00  0.83           O  
ATOM   2402  CB  ASP A 157       7.001 -13.531   3.577  1.00  0.83           C  
ATOM   2403  CG  ASP A 157       6.688 -13.712   5.067  1.00  0.83           C  
ATOM   2404  OD1 ASP A 157       6.285 -14.801   5.452  1.00  0.83           O  
ATOM   2405  OD2 ASP A 157       6.779 -12.761   5.802  1.00  0.83           O  
ATOM   2406  H   ASP A 157       8.905 -15.254   3.598  1.00  0.83           H  
ATOM   2407  HA  ASP A 157       6.060 -15.377   3.093  1.00  0.83           H  
ATOM   2408 1HB  ASP A 157       7.988 -13.115   3.504  1.00  0.83           H  
ATOM   2409 2HB  ASP A 157       6.304 -12.810   3.144  1.00  0.83           H  
ATOM   2410  N   VAL A 158       5.590 -14.418   0.806  1.00  0.84           N  
ATOM   2411  CA  VAL A 158       5.376 -14.086  -0.600  1.00  0.84           C  
ATOM   2412  C   VAL A 158       4.732 -12.718  -0.843  1.00  0.84           C  
ATOM   2413  O   VAL A 158       3.628 -12.397  -0.359  1.00  0.84           O  
ATOM   2414  CB  VAL A 158       4.528 -15.157  -1.278  1.00  0.84           C  
ATOM   2415  CG1 VAL A 158       4.275 -14.801  -2.676  1.00  0.84           C  
ATOM   2416  CG2 VAL A 158       5.231 -16.456  -1.220  1.00  0.84           C  
ATOM   2417  H   VAL A 158       4.793 -14.555   1.416  1.00  0.84           H  
ATOM   2418  HA  VAL A 158       6.349 -14.084  -1.094  1.00  0.84           H  
ATOM   2419  HB  VAL A 158       3.590 -15.237  -0.781  1.00  0.84           H  
ATOM   2420 1HG1 VAL A 158       3.672 -15.581  -3.130  1.00  0.84           H  
ATOM   2421 2HG1 VAL A 158       3.754 -13.854  -2.730  1.00  0.84           H  
ATOM   2422 3HG1 VAL A 158       5.228 -14.713  -3.192  1.00  0.84           H  
ATOM   2423 1HG2 VAL A 158       4.627 -17.226  -1.706  1.00  0.84           H  
ATOM   2424 2HG2 VAL A 158       6.177 -16.344  -1.740  1.00  0.84           H  
ATOM   2425 3HG2 VAL A 158       5.411 -16.741  -0.180  1.00  0.84           H  
ATOM   2426  N   ILE A 159       5.442 -11.948  -1.654  1.00  0.87           N  
ATOM   2427  CA  ILE A 159       5.066 -10.618  -2.077  1.00  0.87           C  
ATOM   2428  C   ILE A 159       4.855 -10.643  -3.590  1.00  0.87           C  
ATOM   2429  O   ILE A 159       5.619 -11.298  -4.292  1.00  0.87           O  
ATOM   2430  CB  ILE A 159       6.169  -9.602  -1.736  1.00  0.87           C  
ATOM   2431  CG1 ILE A 159       6.420  -9.544  -0.238  1.00  0.87           C  
ATOM   2432  CG2 ILE A 159       5.816  -8.187  -2.297  1.00  0.87           C  
ATOM   2433  CD1 ILE A 159       7.711  -8.811   0.109  1.00  0.87           C  
ATOM   2434  H   ILE A 159       6.339 -12.309  -1.984  1.00  0.87           H  
ATOM   2435  HA  ILE A 159       4.156 -10.353  -1.572  1.00  0.87           H  
ATOM   2436  HB  ILE A 159       7.069  -9.957  -2.166  1.00  0.87           H  
ATOM   2437 1HG1 ILE A 159       5.583  -9.038   0.241  1.00  0.87           H  
ATOM   2438 2HG1 ILE A 159       6.487 -10.557   0.157  1.00  0.87           H  
ATOM   2439 1HG2 ILE A 159       6.620  -7.490  -2.069  1.00  0.87           H  
ATOM   2440 2HG2 ILE A 159       5.683  -8.231  -3.374  1.00  0.87           H  
ATOM   2441 3HG2 ILE A 159       4.893  -7.835  -1.837  1.00  0.87           H  
ATOM   2442 1HD1 ILE A 159       7.848  -8.798   1.188  1.00  0.87           H  
ATOM   2443 2HD1 ILE A 159       8.555  -9.329  -0.355  1.00  0.87           H  
ATOM   2444 3HD1 ILE A 159       7.664  -7.789  -0.264  1.00  0.87           H  
ATOM   2445  N   PHE A 160       3.797 -10.030  -4.084  1.00  0.93           N  
ATOM   2446  CA  PHE A 160       3.571 -10.002  -5.529  1.00  0.93           C  
ATOM   2447  C   PHE A 160       3.872  -8.625  -6.096  1.00  0.93           C  
ATOM   2448  O   PHE A 160       3.360  -7.622  -5.598  1.00  0.93           O  
ATOM   2449  CB  PHE A 160       2.128 -10.375  -5.874  1.00  0.93           C  
ATOM   2450  CG  PHE A 160       1.734 -11.792  -5.646  1.00  0.93           C  
ATOM   2451  CD1 PHE A 160       2.662 -12.800  -5.498  1.00  0.93           C  
ATOM   2452  CD2 PHE A 160       0.404 -12.119  -5.557  1.00  0.93           C  
ATOM   2453  CE1 PHE A 160       2.252 -14.094  -5.276  1.00  0.93           C  
ATOM   2454  CE2 PHE A 160       0.033 -13.401  -5.318  1.00  0.93           C  
ATOM   2455  CZ  PHE A 160       0.951 -14.384  -5.181  1.00  0.93           C  
ATOM   2456  H   PHE A 160       3.177  -9.541  -3.436  1.00  0.93           H  
ATOM   2457  HA  PHE A 160       4.239 -10.717  -6.010  1.00  0.93           H  
ATOM   2458 1HB  PHE A 160       1.486  -9.774  -5.264  1.00  0.93           H  
ATOM   2459 2HB  PHE A 160       1.923 -10.122  -6.916  1.00  0.93           H  
ATOM   2460  HD1 PHE A 160       3.716 -12.562  -5.563  1.00  0.93           H  
ATOM   2461  HD2 PHE A 160      -0.352 -11.342  -5.666  1.00  0.93           H  
ATOM   2462  HE1 PHE A 160       2.957 -14.884  -5.175  1.00  0.93           H  
ATOM   2463  HE2 PHE A 160      -0.981 -13.647  -5.251  1.00  0.93           H  
ATOM   2464  HZ  PHE A 160       0.628 -15.405  -5.005  1.00  0.93           H  
ATOM   2465  N   ARG A 161       4.698  -8.586  -7.136  1.00  1.02           N  
ATOM   2466  CA  ARG A 161       5.036  -7.350  -7.843  1.00  1.02           C  
ATOM   2467  C   ARG A 161       4.128  -7.181  -9.053  1.00  1.02           C  
ATOM   2468  O   ARG A 161       4.207  -7.930 -10.039  1.00  1.02           O  
ATOM   2469  CB  ARG A 161       6.503  -7.362  -8.239  1.00  1.02           C  
ATOM   2470  CG  ARG A 161       7.039  -6.197  -9.029  1.00  1.02           C  
ATOM   2471  CD  ARG A 161       8.489  -6.455  -9.481  1.00  1.02           C  
ATOM   2472  NE  ARG A 161       9.502  -6.357  -8.425  1.00  1.02           N  
ATOM   2473  CZ  ARG A 161      10.052  -5.199  -8.023  1.00  1.02           C  
ATOM   2474  NH1 ARG A 161       9.677  -4.068  -8.536  1.00  1.02           N  
ATOM   2475  NH2 ARG A 161      10.979  -5.218  -7.120  1.00  1.02           N  
ATOM   2476  H   ARG A 161       5.082  -9.467  -7.484  1.00  1.02           H  
ATOM   2477  HA  ARG A 161       4.870  -6.508  -7.177  1.00  1.02           H  
ATOM   2478 1HB  ARG A 161       7.065  -7.325  -7.330  1.00  1.02           H  
ATOM   2479 2HB  ARG A 161       6.756  -8.269  -8.715  1.00  1.02           H  
ATOM   2480 1HG  ARG A 161       6.427  -6.039  -9.922  1.00  1.02           H  
ATOM   2481 2HG  ARG A 161       7.021  -5.293  -8.418  1.00  1.02           H  
ATOM   2482 1HD  ARG A 161       8.540  -7.467  -9.882  1.00  1.02           H  
ATOM   2483 2HD  ARG A 161       8.764  -5.777 -10.267  1.00  1.02           H  
ATOM   2484  HE  ARG A 161       9.881  -7.211  -7.984  1.00  1.02           H  
ATOM   2485 1HH1 ARG A 161       8.974  -4.048  -9.269  1.00  1.02           H  
ATOM   2486 2HH1 ARG A 161      10.094  -3.201  -8.231  1.00  1.02           H  
ATOM   2487 1HH2 ARG A 161      11.270  -6.141  -6.757  1.00  1.02           H  
ATOM   2488 2HH2 ARG A 161      11.431  -4.336  -6.834  1.00  1.02           H  
ATOM   2489  N   VAL A 162       3.258  -6.187  -8.987  1.00  1.14           N  
ATOM   2490  CA  VAL A 162       2.259  -6.015 -10.031  1.00  1.14           C  
ATOM   2491  C   VAL A 162       2.774  -4.995 -10.993  1.00  1.14           C  
ATOM   2492  O   VAL A 162       2.655  -3.808 -10.727  1.00  1.14           O  
ATOM   2493  CB  VAL A 162       0.943  -5.486  -9.444  1.00  1.14           C  
ATOM   2494  CG1 VAL A 162      -0.126  -5.383 -10.550  1.00  1.14           C  
ATOM   2495  CG2 VAL A 162       0.543  -6.352  -8.320  1.00  1.14           C  
ATOM   2496  H   VAL A 162       3.297  -5.554  -8.189  1.00  1.14           H  
ATOM   2497  HA  VAL A 162       2.087  -6.959 -10.547  1.00  1.14           H  
ATOM   2498  HB  VAL A 162       1.100  -4.472  -9.073  1.00  1.14           H  
ATOM   2499 1HG1 VAL A 162      -1.040  -4.990 -10.126  1.00  1.14           H  
ATOM   2500 2HG1 VAL A 162       0.222  -4.716 -11.348  1.00  1.14           H  
ATOM   2501 3HG1 VAL A 162      -0.317  -6.372 -10.967  1.00  1.14           H  
ATOM   2502 1HG2 VAL A 162      -0.380  -5.979  -7.872  1.00  1.14           H  
ATOM   2503 2HG2 VAL A 162       0.403  -7.355  -8.682  1.00  1.14           H  
ATOM   2504 3HG2 VAL A 162       1.344  -6.338  -7.583  1.00  1.14           H  
ATOM   2505  N   SER A 163       3.361  -5.442 -12.091  1.00  1.28           N  
ATOM   2506  CA  SER A 163       3.991  -4.499 -12.992  1.00  1.28           C  
ATOM   2507  C   SER A 163       3.013  -4.037 -14.044  1.00  1.28           C  
ATOM   2508  O   SER A 163       2.702  -4.774 -14.980  1.00  1.28           O  
ATOM   2509  CB  SER A 163       5.208  -5.115 -13.643  1.00  1.28           C  
ATOM   2510  OG  SER A 163       5.788  -4.229 -14.568  1.00  1.28           O  
ATOM   2511  H   SER A 163       3.374  -6.439 -12.276  1.00  1.28           H  
ATOM   2512  HA  SER A 163       4.317  -3.632 -12.418  1.00  1.28           H  
ATOM   2513 1HB  SER A 163       5.939  -5.366 -12.871  1.00  1.28           H  
ATOM   2514 2HB  SER A 163       4.922  -6.043 -14.143  1.00  1.28           H  
ATOM   2515  HG  SER A 163       5.929  -3.404 -14.089  1.00  1.28           H  
ATOM   2516  N   GLY A 164       2.553  -2.806 -13.884  1.00  1.41           N  
ATOM   2517  CA  GLY A 164       1.560  -2.223 -14.772  1.00  1.41           C  
ATOM   2518  C   GLY A 164       0.141  -2.441 -14.263  1.00  1.41           C  
ATOM   2519  O   GLY A 164      -0.215  -3.507 -13.755  1.00  1.41           O  
ATOM   2520  H   GLY A 164       2.889  -2.267 -13.078  1.00  1.41           H  
ATOM   2521 1HA  GLY A 164       1.751  -1.155 -14.871  1.00  1.41           H  
ATOM   2522 2HA  GLY A 164       1.660  -2.659 -15.767  1.00  1.41           H  
ATOM   2523  N   LEU A 165      -0.705  -1.441 -14.473  1.00  1.51           N  
ATOM   2524  CA  LEU A 165      -2.100  -1.502 -14.057  1.00  1.51           C  
ATOM   2525  C   LEU A 165      -2.895  -2.589 -14.782  1.00  1.51           C  
ATOM   2526  O   LEU A 165      -3.879  -3.118 -14.267  1.00  1.51           O  
ATOM   2527  CB  LEU A 165      -2.730  -0.120 -14.210  1.00  1.51           C  
ATOM   2528  CG  LEU A 165      -2.901   0.461 -15.612  1.00  1.51           C  
ATOM   2529  CD1 LEU A 165      -4.241   0.026 -16.197  1.00  1.51           C  
ATOM   2530  CD2 LEU A 165      -2.804   1.991 -15.515  1.00  1.51           C  
ATOM   2531  H   LEU A 165      -0.363  -0.601 -14.919  1.00  1.51           H  
ATOM   2532  HA  LEU A 165      -2.108  -1.733 -12.992  1.00  1.51           H  
ATOM   2533 1HB  LEU A 165      -3.728  -0.180 -13.796  1.00  1.51           H  
ATOM   2534 2HB  LEU A 165      -2.148   0.592 -13.626  1.00  1.51           H  
ATOM   2535  HG  LEU A 165      -2.112   0.086 -16.264  1.00  1.51           H  
ATOM   2536 1HD1 LEU A 165      -4.352   0.445 -17.197  1.00  1.51           H  
ATOM   2537 2HD1 LEU A 165      -4.295  -1.052 -16.257  1.00  1.51           H  
ATOM   2538 3HD1 LEU A 165      -5.047   0.389 -15.561  1.00  1.51           H  
ATOM   2539 1HD2 LEU A 165      -2.915   2.428 -16.508  1.00  1.51           H  
ATOM   2540 2HD2 LEU A 165      -3.595   2.371 -14.867  1.00  1.51           H  
ATOM   2541 3HD2 LEU A 165      -1.834   2.272 -15.102  1.00  1.51           H  
ATOM   2542  N   ASP A 166      -2.436  -2.971 -15.965  1.00  1.56           N  
ATOM   2543  CA  ASP A 166      -3.124  -3.986 -16.744  1.00  1.56           C  
ATOM   2544  C   ASP A 166      -3.055  -5.372 -16.097  1.00  1.56           C  
ATOM   2545  O   ASP A 166      -3.826  -6.264 -16.450  1.00  1.56           O  
ATOM   2546  CB  ASP A 166      -2.571  -4.027 -18.173  1.00  1.56           C  
ATOM   2547  CG  ASP A 166      -1.072  -4.321 -18.247  1.00  1.56           C  
ATOM   2548  OD1 ASP A 166      -0.298  -3.480 -17.847  1.00  1.56           O  
ATOM   2549  OD2 ASP A 166      -0.718  -5.374 -18.742  1.00  1.56           O  
ATOM   2550  H   ASP A 166      -1.608  -2.531 -16.334  1.00  1.56           H  
ATOM   2551  HA  ASP A 166      -4.175  -3.701 -16.808  1.00  1.56           H  
ATOM   2552 1HB  ASP A 166      -3.100  -4.792 -18.741  1.00  1.56           H  
ATOM   2553 2HB  ASP A 166      -2.762  -3.070 -18.660  1.00  1.56           H  
ATOM   2554  N   GLN A 167      -2.134  -5.558 -15.146  1.00  1.56           N  
ATOM   2555  CA  GLN A 167      -1.956  -6.835 -14.477  1.00  1.56           C  
ATOM   2556  C   GLN A 167      -2.711  -6.936 -13.162  1.00  1.56           C  
ATOM   2557  O   GLN A 167      -2.632  -7.969 -12.490  1.00  1.56           O  
ATOM   2558  CB  GLN A 167      -0.472  -7.090 -14.217  1.00  1.56           C  
ATOM   2559  CG  GLN A 167       0.363  -7.180 -15.479  1.00  1.56           C  
ATOM   2560  CD  GLN A 167      -0.075  -8.327 -16.389  1.00  1.56           C  
ATOM   2561  OE1 GLN A 167      -0.136  -9.504 -15.976  1.00  1.56           O  
ATOM   2562  NE2 GLN A 167      -0.400  -8.003 -17.639  1.00  1.56           N  
ATOM   2563  H   GLN A 167      -1.522  -4.788 -14.867  1.00  1.56           H  
ATOM   2564  HA  GLN A 167      -2.330  -7.617 -15.137  1.00  1.56           H  
ATOM   2565 1HB  GLN A 167      -0.064  -6.266 -13.622  1.00  1.56           H  
ATOM   2566 2HB  GLN A 167      -0.343  -8.008 -13.643  1.00  1.56           H  
ATOM   2567 1HG  GLN A 167       0.268  -6.237 -16.031  1.00  1.56           H  
ATOM   2568 2HG  GLN A 167       1.410  -7.337 -15.198  1.00  1.56           H  
ATOM   2569 1HE2 GLN A 167      -0.706  -8.705 -18.276  1.00  1.56           H  
ATOM   2570 2HE2 GLN A 167      -0.366  -7.020 -17.961  1.00  1.56           H  
ATOM   2571  N   VAL A 168      -3.446  -5.890 -12.789  1.00  1.50           N  
ATOM   2572  CA  VAL A 168      -4.105  -5.896 -11.492  1.00  1.50           C  
ATOM   2573  C   VAL A 168      -5.136  -6.980 -11.275  1.00  1.50           C  
ATOM   2574  O   VAL A 168      -5.101  -7.653 -10.252  1.00  1.50           O  
ATOM   2575  CB  VAL A 168      -4.766  -4.548 -11.244  1.00  1.50           C  
ATOM   2576  CG1 VAL A 168      -5.661  -4.621  -9.974  1.00  1.50           C  
ATOM   2577  CG2 VAL A 168      -3.660  -3.533 -11.126  1.00  1.50           C  
ATOM   2578  H   VAL A 168      -3.524  -5.063 -13.387  1.00  1.50           H  
ATOM   2579  HA  VAL A 168      -3.326  -6.022 -10.739  1.00  1.50           H  
ATOM   2580  HB  VAL A 168      -5.409  -4.283 -12.087  1.00  1.50           H  
ATOM   2581 1HG1 VAL A 168      -6.122  -3.648  -9.794  1.00  1.50           H  
ATOM   2582 2HG1 VAL A 168      -6.445  -5.366 -10.124  1.00  1.50           H  
ATOM   2583 3HG1 VAL A 168      -5.070  -4.911  -9.121  1.00  1.50           H  
ATOM   2584 1HG2 VAL A 168      -4.077  -2.539 -10.963  1.00  1.50           H  
ATOM   2585 2HG2 VAL A 168      -3.014  -3.797 -10.320  1.00  1.50           H  
ATOM   2586 3HG2 VAL A 168      -3.087  -3.545 -12.028  1.00  1.50           H  
ATOM   2587  N   ASP A 169      -6.041  -7.195 -12.213  1.00  1.43           N  
ATOM   2588  CA  ASP A 169      -7.061  -8.206 -11.970  1.00  1.43           C  
ATOM   2589  C   ASP A 169      -6.465  -9.594 -11.793  1.00  1.43           C  
ATOM   2590  O   ASP A 169      -6.945 -10.388 -10.977  1.00  1.43           O  
ATOM   2591  CB  ASP A 169      -8.083  -8.178 -13.087  1.00  1.43           C  
ATOM   2592  CG  ASP A 169      -8.912  -6.924 -12.973  1.00  1.43           C  
ATOM   2593  OD1 ASP A 169      -8.849  -6.301 -11.924  1.00  1.43           O  
ATOM   2594  OD2 ASP A 169      -9.577  -6.568 -13.907  1.00  1.43           O  
ATOM   2595  H   ASP A 169      -6.036  -6.650 -13.064  1.00  1.43           H  
ATOM   2596  HA  ASP A 169      -7.575  -7.948 -11.043  1.00  1.43           H  
ATOM   2597 1HB  ASP A 169      -7.578  -8.202 -14.055  1.00  1.43           H  
ATOM   2598 2HB  ASP A 169      -8.730  -9.053 -13.022  1.00  1.43           H  
ATOM   2599  N   ASP A 170      -5.405  -9.881 -12.544  1.00  1.35           N  
ATOM   2600  CA  ASP A 170      -4.780 -11.182 -12.444  1.00  1.35           C  
ATOM   2601  C   ASP A 170      -4.015 -11.281 -11.135  1.00  1.35           C  
ATOM   2602  O   ASP A 170      -4.031 -12.322 -10.474  1.00  1.35           O  
ATOM   2603  CB  ASP A 170      -3.855 -11.420 -13.635  1.00  1.35           C  
ATOM   2604  CG  ASP A 170      -4.630 -11.599 -14.941  1.00  1.35           C  
ATOM   2605  OD1 ASP A 170      -5.825 -11.763 -14.881  1.00  1.35           O  
ATOM   2606  OD2 ASP A 170      -4.022 -11.585 -15.980  1.00  1.35           O  
ATOM   2607  H   ASP A 170      -5.039  -9.186 -13.179  1.00  1.35           H  
ATOM   2608  HA  ASP A 170      -5.556 -11.945 -12.450  1.00  1.35           H  
ATOM   2609 1HB  ASP A 170      -3.176 -10.566 -13.741  1.00  1.35           H  
ATOM   2610 2HB  ASP A 170      -3.253 -12.307 -13.460  1.00  1.35           H  
ATOM   2611  N   ALA A 171      -3.366 -10.183 -10.739  1.00  1.27           N  
ATOM   2612  CA  ALA A 171      -2.616 -10.139  -9.496  1.00  1.27           C  
ATOM   2613  C   ALA A 171      -3.528 -10.379  -8.293  1.00  1.27           C  
ATOM   2614  O   ALA A 171      -3.170 -11.111  -7.362  1.00  1.27           O  
ATOM   2615  CB  ALA A 171      -1.938  -8.800  -9.381  1.00  1.27           C  
ATOM   2616  H   ALA A 171      -3.369  -9.349 -11.326  1.00  1.27           H  
ATOM   2617  HA  ALA A 171      -1.866 -10.929  -9.521  1.00  1.27           H  
ATOM   2618 1HB  ALA A 171      -1.372  -8.777  -8.497  1.00  1.27           H  
ATOM   2619 2HB  ALA A 171      -1.283  -8.652 -10.240  1.00  1.27           H  
ATOM   2620 3HB  ALA A 171      -2.684  -8.012  -9.357  1.00  1.27           H  
ATOM   2621  N   VAL A 172      -4.732  -9.799  -8.343  1.00  1.22           N  
ATOM   2622  CA  VAL A 172      -5.715  -9.974  -7.285  1.00  1.22           C  
ATOM   2623  C   VAL A 172      -6.180 -11.417  -7.242  1.00  1.22           C  
ATOM   2624  O   VAL A 172      -6.245 -12.019  -6.167  1.00  1.22           O  
ATOM   2625  CB  VAL A 172      -6.924  -9.033  -7.494  1.00  1.22           C  
ATOM   2626  CG1 VAL A 172      -8.055  -9.378  -6.492  1.00  1.22           C  
ATOM   2627  CG2 VAL A 172      -6.480  -7.563  -7.305  1.00  1.22           C  
ATOM   2628  H   VAL A 172      -4.956  -9.192  -9.134  1.00  1.22           H  
ATOM   2629  HA  VAL A 172      -5.246  -9.731  -6.335  1.00  1.22           H  
ATOM   2630  HB  VAL A 172      -7.308  -9.169  -8.509  1.00  1.22           H  
ATOM   2631 1HG1 VAL A 172      -8.903  -8.716  -6.659  1.00  1.22           H  
ATOM   2632 2HG1 VAL A 172      -8.367 -10.410  -6.647  1.00  1.22           H  
ATOM   2633 3HG1 VAL A 172      -7.719  -9.266  -5.486  1.00  1.22           H  
ATOM   2634 1HG2 VAL A 172      -7.323  -6.909  -7.471  1.00  1.22           H  
ATOM   2635 2HG2 VAL A 172      -6.116  -7.423  -6.323  1.00  1.22           H  
ATOM   2636 3HG2 VAL A 172      -5.701  -7.318  -8.000  1.00  1.22           H  
ATOM   2637  N   ALA A 173      -6.490 -11.987  -8.411  1.00  1.18           N  
ATOM   2638  CA  ALA A 173      -6.920 -13.375  -8.472  1.00  1.18           C  
ATOM   2639  C   ALA A 173      -5.842 -14.319  -7.942  1.00  1.18           C  
ATOM   2640  O   ALA A 173      -6.133 -15.256  -7.191  1.00  1.18           O  
ATOM   2641  CB  ALA A 173      -7.254 -13.737  -9.906  1.00  1.18           C  
ATOM   2642  H   ALA A 173      -6.442 -11.445  -9.277  1.00  1.18           H  
ATOM   2643  HA  ALA A 173      -7.808 -13.483  -7.852  1.00  1.18           H  
ATOM   2644 1HB  ALA A 173      -7.599 -14.768  -9.951  1.00  1.18           H  
ATOM   2645 2HB  ALA A 173      -8.035 -13.071 -10.276  1.00  1.18           H  
ATOM   2646 3HB  ALA A 173      -6.364 -13.623 -10.523  1.00  1.18           H  
ATOM   2647  N   LEU A 174      -4.583 -14.039  -8.274  1.00  1.16           N  
ATOM   2648  CA  LEU A 174      -3.485 -14.880  -7.834  1.00  1.16           C  
ATOM   2649  C   LEU A 174      -3.435 -14.855  -6.309  1.00  1.16           C  
ATOM   2650  O   LEU A 174      -3.337 -15.909  -5.667  1.00  1.16           O  
ATOM   2651  CB  LEU A 174      -2.162 -14.375  -8.432  1.00  1.16           C  
ATOM   2652  CG  LEU A 174      -0.901 -15.178  -8.100  1.00  1.16           C  
ATOM   2653  CD1 LEU A 174      -0.993 -16.578  -8.671  1.00  1.16           C  
ATOM   2654  CD2 LEU A 174       0.308 -14.434  -8.636  1.00  1.16           C  
ATOM   2655  H   LEU A 174      -4.386 -13.254  -8.894  1.00  1.16           H  
ATOM   2656  HA  LEU A 174      -3.665 -15.901  -8.169  1.00  1.16           H  
ATOM   2657 1HB  LEU A 174      -2.266 -14.338  -9.516  1.00  1.16           H  
ATOM   2658 2HB  LEU A 174      -1.998 -13.357  -8.080  1.00  1.16           H  
ATOM   2659  HG  LEU A 174      -0.831 -15.292  -7.044  1.00  1.16           H  
ATOM   2660 1HD1 LEU A 174      -0.094 -17.136  -8.404  1.00  1.16           H  
ATOM   2661 2HD1 LEU A 174      -1.868 -17.083  -8.259  1.00  1.16           H  
ATOM   2662 3HD1 LEU A 174      -1.080 -16.529  -9.755  1.00  1.16           H  
ATOM   2663 1HD2 LEU A 174       1.215 -14.983  -8.386  1.00  1.16           H  
ATOM   2664 2HD2 LEU A 174       0.205 -14.349  -9.699  1.00  1.16           H  
ATOM   2665 3HD2 LEU A 174       0.357 -13.442  -8.201  1.00  1.16           H  
ATOM   2666  N   ALA A 175      -3.518 -13.645  -5.735  1.00  1.17           N  
ATOM   2667  CA  ALA A 175      -3.506 -13.432  -4.289  1.00  1.17           C  
ATOM   2668  C   ALA A 175      -4.662 -14.115  -3.592  1.00  1.17           C  
ATOM   2669  O   ALA A 175      -4.498 -14.683  -2.515  1.00  1.17           O  
ATOM   2670  CB  ALA A 175      -3.541 -11.951  -4.021  1.00  1.17           C  
ATOM   2671  H   ALA A 175      -3.586 -12.819  -6.337  1.00  1.17           H  
ATOM   2672  HA  ALA A 175      -2.593 -13.857  -3.877  1.00  1.17           H  
ATOM   2673 1HB  ALA A 175      -3.518 -11.775  -2.972  1.00  1.17           H  
ATOM   2674 2HB  ALA A 175      -2.680 -11.524  -4.491  1.00  1.17           H  
ATOM   2675 3HB  ALA A 175      -4.447 -11.522  -4.437  1.00  1.17           H  
ATOM   2676  N   ALA A 176      -5.836 -14.079  -4.214  1.00  1.20           N  
ATOM   2677  CA  ALA A 176      -7.014 -14.716  -3.653  1.00  1.20           C  
ATOM   2678  C   ALA A 176      -6.823 -16.225  -3.538  1.00  1.20           C  
ATOM   2679  O   ALA A 176      -7.287 -16.856  -2.585  1.00  1.20           O  
ATOM   2680  CB  ALA A 176      -8.214 -14.399  -4.515  1.00  1.20           C  
ATOM   2681  H   ALA A 176      -5.922 -13.567  -5.091  1.00  1.20           H  
ATOM   2682  HA  ALA A 176      -7.180 -14.318  -2.658  1.00  1.20           H  
ATOM   2683 1HB  ALA A 176      -9.103 -14.851  -4.081  1.00  1.20           H  
ATOM   2684 2HB  ALA A 176      -8.339 -13.316  -4.568  1.00  1.20           H  
ATOM   2685 3HB  ALA A 176      -8.053 -14.794  -5.514  1.00  1.20           H  
ATOM   2686  N   ARG A 177      -6.135 -16.792  -4.529  1.00  1.22           N  
ATOM   2687  CA  ARG A 177      -5.875 -18.221  -4.640  1.00  1.22           C  
ATOM   2688  C   ARG A 177      -4.645 -18.731  -3.875  1.00  1.22           C  
ATOM   2689  O   ARG A 177      -4.614 -19.893  -3.465  1.00  1.22           O  
ATOM   2690  CB  ARG A 177      -5.712 -18.550  -6.115  1.00  1.22           C  
ATOM   2691  CG  ARG A 177      -7.001 -18.422  -6.926  1.00  1.22           C  
ATOM   2692  CD  ARG A 177      -6.758 -18.449  -8.399  1.00  1.22           C  
ATOM   2693  NE  ARG A 177      -6.178 -19.696  -8.866  1.00  1.22           N  
ATOM   2694  CZ  ARG A 177      -6.859 -20.810  -9.168  1.00  1.22           C  
ATOM   2695  NH1 ARG A 177      -8.170 -20.866  -9.037  1.00  1.22           N  
ATOM   2696  NH2 ARG A 177      -6.174 -21.842  -9.602  1.00  1.22           N  
ATOM   2697  H   ARG A 177      -5.813 -16.193  -5.292  1.00  1.22           H  
ATOM   2698  HA  ARG A 177      -6.752 -18.745  -4.262  1.00  1.22           H  
ATOM   2699 1HB  ARG A 177      -4.978 -17.872  -6.555  1.00  1.22           H  
ATOM   2700 2HB  ARG A 177      -5.333 -19.565  -6.230  1.00  1.22           H  
ATOM   2701 1HG  ARG A 177      -7.670 -19.243  -6.672  1.00  1.22           H  
ATOM   2702 2HG  ARG A 177      -7.482 -17.473  -6.681  1.00  1.22           H  
ATOM   2703 1HD  ARG A 177      -7.700 -18.295  -8.921  1.00  1.22           H  
ATOM   2704 2HD  ARG A 177      -6.071 -17.640  -8.655  1.00  1.22           H  
ATOM   2705  HE  ARG A 177      -5.157 -19.741  -9.006  1.00  1.22           H  
ATOM   2706 1HH1 ARG A 177      -8.678 -20.060  -8.702  1.00  1.22           H  
ATOM   2707 2HH1 ARG A 177      -8.664 -21.714  -9.271  1.00  1.22           H  
ATOM   2708 1HH2 ARG A 177      -5.149 -21.732  -9.694  1.00  1.22           H  
ATOM   2709 2HH2 ARG A 177      -6.632 -22.704  -9.845  1.00  1.22           H  
ATOM   2710  N   THR A 178      -3.633 -17.882  -3.695  1.00  1.23           N  
ATOM   2711  CA  THR A 178      -2.373 -18.303  -3.090  1.00  1.23           C  
ATOM   2712  C   THR A 178      -2.313 -18.172  -1.548  1.00  1.23           C  
ATOM   2713  O   THR A 178      -2.150 -17.066  -1.037  1.00  1.23           O  
ATOM   2714  CB  THR A 178      -1.262 -17.424  -3.659  1.00  1.23           C  
ATOM   2715  OG1 THR A 178      -1.196 -17.578  -5.074  1.00  1.23           O  
ATOM   2716  CG2 THR A 178       0.043 -17.742  -3.032  1.00  1.23           C  
ATOM   2717  H   THR A 178      -3.716 -16.935  -4.062  1.00  1.23           H  
ATOM   2718  HA  THR A 178      -2.204 -19.321  -3.410  1.00  1.23           H  
ATOM   2719  HB  THR A 178      -1.507 -16.381  -3.445  1.00  1.23           H  
ATOM   2720  HG1 THR A 178      -1.979 -17.115  -5.464  1.00  1.23           H  
ATOM   2721 1HG2 THR A 178       0.789 -17.076  -3.430  1.00  1.23           H  
ATOM   2722 2HG2 THR A 178      -0.035 -17.593  -1.978  1.00  1.23           H  
ATOM   2723 3HG2 THR A 178       0.310 -18.777  -3.239  1.00  1.23           H  
ATOM   2724  N   PRO A 179      -2.248 -19.283  -0.777  1.00  1.22           N  
ATOM   2725  CA  PRO A 179      -2.263 -19.290   0.685  1.00  1.22           C  
ATOM   2726  C   PRO A 179      -0.993 -18.705   1.301  1.00  1.22           C  
ATOM   2727  O   PRO A 179      -0.981 -18.299   2.461  1.00  1.22           O  
ATOM   2728  CB  PRO A 179      -2.375 -20.782   1.008  1.00  1.22           C  
ATOM   2729  CG  PRO A 179      -1.759 -21.484  -0.184  1.00  1.22           C  
ATOM   2730  CD  PRO A 179      -2.097 -20.622  -1.380  1.00  1.22           C  
ATOM   2731  HA  PRO A 179      -3.151 -18.744   1.038  1.00  1.22           H  
ATOM   2732 1HB  PRO A 179      -1.840 -21.000   1.945  1.00  1.22           H  
ATOM   2733 2HB  PRO A 179      -3.429 -21.053   1.166  1.00  1.22           H  
ATOM   2734 1HG  PRO A 179      -0.671 -21.595  -0.029  1.00  1.22           H  
ATOM   2735 2HG  PRO A 179      -2.169 -22.501  -0.273  1.00  1.22           H  
ATOM   2736 1HD  PRO A 179      -1.241 -20.665  -2.066  1.00  1.22           H  
ATOM   2737 2HD  PRO A 179      -3.036 -20.955  -1.846  1.00  1.22           H  
ATOM   2738  N   ALA A 180       0.071 -18.658   0.502  1.00  1.19           N  
ATOM   2739  CA  ALA A 180       1.379 -18.162   0.916  1.00  1.19           C  
ATOM   2740  C   ALA A 180       1.478 -16.653   0.844  1.00  1.19           C  
ATOM   2741  O   ALA A 180       2.473 -16.056   1.265  1.00  1.19           O  
ATOM   2742  CB  ALA A 180       2.443 -18.749   0.014  1.00  1.19           C  
ATOM   2743  H   ALA A 180      -0.015 -19.003  -0.439  1.00  1.19           H  
ATOM   2744  HA  ALA A 180       1.548 -18.481   1.946  1.00  1.19           H  
ATOM   2745 1HB  ALA A 180       3.430 -18.419   0.339  1.00  1.19           H  
ATOM   2746 2HB  ALA A 180       2.371 -19.809   0.084  1.00  1.19           H  
ATOM   2747 3HB  ALA A 180       2.277 -18.437  -1.014  1.00  1.19           H  
ATOM   2748  N   PHE A 181       0.478 -16.035   0.245  1.00  1.15           N  
ATOM   2749  CA  PHE A 181       0.556 -14.625  -0.037  1.00  1.15           C  
ATOM   2750  C   PHE A 181       0.308 -13.679   1.131  1.00  1.15           C  
ATOM   2751  O   PHE A 181      -0.704 -13.770   1.831  1.00  1.15           O  
ATOM   2752  CB  PHE A 181      -0.376 -14.332  -1.177  1.00  1.15           C  
ATOM   2753  CG  PHE A 181      -0.302 -13.056  -1.532  1.00  1.15           C  
ATOM   2754  CD1 PHE A 181       0.826 -12.646  -2.077  1.00  1.15           C  
ATOM   2755  CD2 PHE A 181      -1.327 -12.223  -1.371  1.00  1.15           C  
ATOM   2756  CE1 PHE A 181       0.960 -11.419  -2.452  1.00  1.15           C  
ATOM   2757  CE2 PHE A 181      -1.192 -10.964  -1.770  1.00  1.15           C  
ATOM   2758  CZ  PHE A 181      -0.037 -10.570  -2.314  1.00  1.15           C  
ATOM   2759  H   PHE A 181      -0.358 -16.542  -0.052  1.00  1.15           H  
ATOM   2760  HA  PHE A 181       1.561 -14.417  -0.394  1.00  1.15           H  
ATOM   2761 1HB  PHE A 181      -0.113 -14.939  -2.033  1.00  1.15           H  
ATOM   2762 2HB  PHE A 181      -1.406 -14.565  -0.899  1.00  1.15           H  
ATOM   2763  HD1 PHE A 181       1.641 -13.345  -2.198  1.00  1.15           H  
ATOM   2764  HD2 PHE A 181      -2.261 -12.583  -0.927  1.00  1.15           H  
ATOM   2765  HE1 PHE A 181       1.875 -11.107  -2.878  1.00  1.15           H  
ATOM   2766  HE2 PHE A 181      -1.999 -10.283  -1.658  1.00  1.15           H  
ATOM   2767  HZ  PHE A 181       0.106  -9.572  -2.640  1.00  1.15           H  
ATOM   2768  N   LYS A 182       1.253 -12.747   1.322  1.00  1.12           N  
ATOM   2769  CA  LYS A 182       1.165 -11.750   2.382  1.00  1.12           C  
ATOM   2770  C   LYS A 182       1.160 -10.275   1.954  1.00  1.12           C  
ATOM   2771  O   LYS A 182       0.762  -9.428   2.755  1.00  1.12           O  
ATOM   2772  CB  LYS A 182       2.255 -11.982   3.412  1.00  1.12           C  
ATOM   2773  CG  LYS A 182       2.073 -13.292   4.197  1.00  1.12           C  
ATOM   2774  CD  LYS A 182       3.121 -13.433   5.258  1.00  1.12           C  
ATOM   2775  CE  LYS A 182       2.965 -14.717   6.066  1.00  1.12           C  
ATOM   2776  NZ  LYS A 182       4.046 -14.855   7.084  1.00  1.12           N  
ATOM   2777  H   LYS A 182       2.070 -12.741   0.711  1.00  1.12           H  
ATOM   2778  HA  LYS A 182       0.218 -11.916   2.894  1.00  1.12           H  
ATOM   2779 1HB  LYS A 182       3.227 -12.019   2.912  1.00  1.12           H  
ATOM   2780 2HB  LYS A 182       2.276 -11.151   4.119  1.00  1.12           H  
ATOM   2781 1HG  LYS A 182       1.084 -13.308   4.655  1.00  1.12           H  
ATOM   2782 2HG  LYS A 182       2.152 -14.139   3.512  1.00  1.12           H  
ATOM   2783 1HD  LYS A 182       4.072 -13.449   4.769  1.00  1.12           H  
ATOM   2784 2HD  LYS A 182       3.095 -12.577   5.933  1.00  1.12           H  
ATOM   2785 1HE  LYS A 182       2.002 -14.712   6.569  1.00  1.12           H  
ATOM   2786 2HE  LYS A 182       3.012 -15.571   5.391  1.00  1.12           H  
ATOM   2787 1HZ  LYS A 182       3.938 -15.708   7.599  1.00  1.12           H  
ATOM   2788 2HZ  LYS A 182       4.952 -14.864   6.591  1.00  1.12           H  
ATOM   2789 3HZ  LYS A 182       4.027 -14.074   7.715  1.00  1.12           H  
ATOM   2790  N   GLY A 183       1.574  -9.940   0.731  1.00  1.11           N  
ATOM   2791  CA  GLY A 183       1.539  -8.511   0.378  1.00  1.11           C  
ATOM   2792  C   GLY A 183       1.916  -8.144  -1.054  1.00  1.11           C  
ATOM   2793  O   GLY A 183       2.414  -8.961  -1.819  1.00  1.11           O  
ATOM   2794  H   GLY A 183       1.945 -10.648   0.098  1.00  1.11           H  
ATOM   2795 1HA  GLY A 183       0.540  -8.129   0.575  1.00  1.11           H  
ATOM   2796 2HA  GLY A 183       2.201  -7.973   1.053  1.00  1.11           H  
ATOM   2797  N   PHE A 184       1.683  -6.893  -1.407  1.00  1.13           N  
ATOM   2798  CA  PHE A 184       1.947  -6.415  -2.762  1.00  1.13           C  
ATOM   2799  C   PHE A 184       2.886  -5.251  -2.919  1.00  1.13           C  
ATOM   2800  O   PHE A 184       2.949  -4.376  -2.062  1.00  1.13           O  
ATOM   2801  CB  PHE A 184       0.685  -5.968  -3.468  1.00  1.13           C  
ATOM   2802  CG  PHE A 184      -0.238  -6.950  -3.854  1.00  1.13           C  
ATOM   2803  CD1 PHE A 184      -1.244  -7.354  -3.090  1.00  1.13           C  
ATOM   2804  CD2 PHE A 184      -0.083  -7.482  -5.072  1.00  1.13           C  
ATOM   2805  CE1 PHE A 184      -2.100  -8.303  -3.584  1.00  1.13           C  
ATOM   2806  CE2 PHE A 184      -0.919  -8.406  -5.561  1.00  1.13           C  
ATOM   2807  CZ  PHE A 184      -1.934  -8.815  -4.831  1.00  1.13           C  
ATOM   2808  H   PHE A 184       1.304  -6.266  -0.695  1.00  1.13           H  
ATOM   2809  HA  PHE A 184       2.371  -7.244  -3.324  1.00  1.13           H  
ATOM   2810 1HB  PHE A 184       0.173  -5.241  -2.858  1.00  1.13           H  
ATOM   2811 2HB  PHE A 184       0.990  -5.479  -4.370  1.00  1.13           H  
ATOM   2812  HD1 PHE A 184      -1.372  -6.926  -2.095  1.00  1.13           H  
ATOM   2813  HD2 PHE A 184       0.755  -7.145  -5.659  1.00  1.13           H  
ATOM   2814  HE1 PHE A 184      -2.908  -8.643  -2.984  1.00  1.13           H  
ATOM   2815  HE2 PHE A 184      -0.758  -8.812  -6.531  1.00  1.13           H  
ATOM   2816  HZ  PHE A 184      -2.612  -9.551  -5.229  1.00  1.13           H  
ATOM   2817  N   LEU A 185       3.552  -5.238  -4.069  1.00  1.19           N  
ATOM   2818  CA  LEU A 185       4.366  -4.137  -4.555  1.00  1.19           C  
ATOM   2819  C   LEU A 185       3.795  -3.594  -5.869  1.00  1.19           C  
ATOM   2820  O   LEU A 185       3.989  -4.156  -6.952  1.00  1.19           O  
ATOM   2821  CB  LEU A 185       5.814  -4.632  -4.696  1.00  1.19           C  
ATOM   2822  CG  LEU A 185       6.852  -3.682  -5.308  1.00  1.19           C  
ATOM   2823  CD1 LEU A 185       6.962  -2.420  -4.540  1.00  1.19           C  
ATOM   2824  CD2 LEU A 185       8.178  -4.388  -5.274  1.00  1.19           C  
ATOM   2825  H   LEU A 185       3.455  -6.055  -4.669  1.00  1.19           H  
ATOM   2826  HA  LEU A 185       4.324  -3.332  -3.836  1.00  1.19           H  
ATOM   2827 1HB  LEU A 185       6.173  -4.891  -3.702  1.00  1.19           H  
ATOM   2828 2HB  LEU A 185       5.812  -5.541  -5.286  1.00  1.19           H  
ATOM   2829  HG  LEU A 185       6.569  -3.439  -6.337  1.00  1.19           H  
ATOM   2830 1HD1 LEU A 185       7.715  -1.791  -4.985  1.00  1.19           H  
ATOM   2831 2HD1 LEU A 185       6.004  -1.898  -4.533  1.00  1.19           H  
ATOM   2832 3HD1 LEU A 185       7.262  -2.674  -3.550  1.00  1.19           H  
ATOM   2833 1HD2 LEU A 185       8.940  -3.742  -5.703  1.00  1.19           H  
ATOM   2834 2HD2 LEU A 185       8.442  -4.618  -4.240  1.00  1.19           H  
ATOM   2835 3HD2 LEU A 185       8.112  -5.315  -5.842  1.00  1.19           H  
ATOM   2836  N   LEU A 186       3.099  -2.464  -5.776  1.00  1.29           N  
ATOM   2837  CA  LEU A 186       2.376  -1.904  -6.923  1.00  1.29           C  
ATOM   2838  C   LEU A 186       3.260  -1.090  -7.889  1.00  1.29           C  
ATOM   2839  O   LEU A 186       3.145   0.134  -7.993  1.00  1.29           O  
ATOM   2840  CB  LEU A 186       1.230  -1.062  -6.372  1.00  1.29           C  
ATOM   2841  CG  LEU A 186       0.008  -1.789  -5.890  1.00  1.29           C  
ATOM   2842  CD1 LEU A 186       0.409  -2.830  -4.893  1.00  1.29           C  
ATOM   2843  CD2 LEU A 186      -0.912  -0.774  -5.222  1.00  1.29           C  
ATOM   2844  H   LEU A 186       2.997  -2.012  -4.863  1.00  1.29           H  
ATOM   2845  HA  LEU A 186       1.947  -2.731  -7.486  1.00  1.29           H  
ATOM   2846 1HB  LEU A 186       1.583  -0.546  -5.508  1.00  1.29           H  
ATOM   2847 2HB  LEU A 186       0.923  -0.344  -7.126  1.00  1.29           H  
ATOM   2848  HG  LEU A 186      -0.488  -2.271  -6.716  1.00  1.29           H  
ATOM   2849 1HD1 LEU A 186      -0.468  -3.350  -4.527  1.00  1.29           H  
ATOM   2850 2HD1 LEU A 186       1.064  -3.527  -5.385  1.00  1.29           H  
ATOM   2851 3HD1 LEU A 186       0.925  -2.364  -4.056  1.00  1.29           H  
ATOM   2852 1HD2 LEU A 186      -1.799  -1.268  -4.843  1.00  1.29           H  
ATOM   2853 2HD2 LEU A 186      -0.382  -0.304  -4.389  1.00  1.29           H  
ATOM   2854 3HD2 LEU A 186      -1.194  -0.021  -5.938  1.00  1.29           H  
ATOM   2855  N   GLU A 187       4.162  -1.790  -8.568  1.00  1.42           N  
ATOM   2856  CA  GLU A 187       5.119  -1.188  -9.504  1.00  1.42           C  
ATOM   2857  C   GLU A 187       4.549  -0.681 -10.827  1.00  1.42           C  
ATOM   2858  O   GLU A 187       3.746  -1.342 -11.493  1.00  1.42           O  
ATOM   2859  CB  GLU A 187       6.256  -2.161  -9.858  1.00  1.42           C  
ATOM   2860  CG  GLU A 187       7.353  -1.531 -10.797  1.00  1.42           C  
ATOM   2861  CD  GLU A 187       8.450  -2.462 -11.135  1.00  1.42           C  
ATOM   2862  OE1 GLU A 187       8.289  -3.608 -10.842  1.00  1.42           O  
ATOM   2863  OE2 GLU A 187       9.471  -2.045 -11.666  1.00  1.42           O  
ATOM   2864  H   GLU A 187       4.174  -2.795  -8.394  1.00  1.42           H  
ATOM   2865  HA  GLU A 187       5.544  -0.328  -9.012  1.00  1.42           H  
ATOM   2866 1HB  GLU A 187       6.741  -2.505  -8.942  1.00  1.42           H  
ATOM   2867 2HB  GLU A 187       5.840  -3.039 -10.356  1.00  1.42           H  
ATOM   2868 1HG  GLU A 187       6.890  -1.255 -11.735  1.00  1.42           H  
ATOM   2869 2HG  GLU A 187       7.759  -0.629 -10.338  1.00  1.42           H  
ATOM   2870  N   GLY A 188       5.027   0.491 -11.233  1.00  1.56           N  
ATOM   2871  CA  GLY A 188       4.692   1.041 -12.539  1.00  1.56           C  
ATOM   2872  C   GLY A 188       3.365   1.761 -12.545  1.00  1.56           C  
ATOM   2873  O   GLY A 188       2.850   2.157 -13.599  1.00  1.56           O  
ATOM   2874  H   GLY A 188       5.657   0.994 -10.609  1.00  1.56           H  
ATOM   2875 1HA  GLY A 188       5.478   1.733 -12.846  1.00  1.56           H  
ATOM   2876 2HA  GLY A 188       4.675   0.237 -13.272  1.00  1.56           H  
ATOM   2877  N   VAL A 189       2.782   1.948 -11.380  1.00  1.70           N  
ATOM   2878  CA  VAL A 189       1.514   2.607 -11.408  1.00  1.70           C  
ATOM   2879  C   VAL A 189       1.664   4.097 -11.585  1.00  1.70           C  
ATOM   2880  O   VAL A 189       1.854   4.844 -10.637  1.00  1.70           O  
ATOM   2881  CB  VAL A 189       0.713   2.331 -10.143  1.00  1.70           C  
ATOM   2882  CG1 VAL A 189      -0.540   3.086 -10.268  1.00  1.70           C  
ATOM   2883  CG2 VAL A 189       0.424   0.834 -10.010  1.00  1.70           C  
ATOM   2884  H   VAL A 189       3.202   1.624 -10.518  1.00  1.70           H  
ATOM   2885  HA  VAL A 189       0.941   2.215 -12.249  1.00  1.70           H  
ATOM   2886  HB  VAL A 189       1.253   2.678  -9.263  1.00  1.70           H  
ATOM   2887 1HG1 VAL A 189      -1.157   2.932  -9.436  1.00  1.70           H  
ATOM   2888 2HG1 VAL A 189      -0.312   4.144 -10.355  1.00  1.70           H  
ATOM   2889 3HG1 VAL A 189      -1.048   2.752 -11.155  1.00  1.70           H  
ATOM   2890 1HG2 VAL A 189      -0.172   0.656  -9.115  1.00  1.70           H  
ATOM   2891 2HG2 VAL A 189      -0.125   0.488 -10.887  1.00  1.70           H  
ATOM   2892 3HG2 VAL A 189       1.368   0.286  -9.935  1.00  1.70           H  
ATOM   2893  N   ARG A 190       1.477   4.524 -12.819  1.00  1.83           N  
ATOM   2894  CA  ARG A 190       1.610   5.927 -13.198  1.00  1.83           C  
ATOM   2895  C   ARG A 190       0.271   6.655 -13.103  1.00  1.83           C  
ATOM   2896  O   ARG A 190       0.152   7.832 -13.441  1.00  1.83           O  
ATOM   2897  CB  ARG A 190       2.178   6.041 -14.597  1.00  1.83           C  
ATOM   2898  CG  ARG A 190       3.602   5.531 -14.717  1.00  1.83           C  
ATOM   2899  CD  ARG A 190       4.138   5.653 -16.088  1.00  1.83           C  
ATOM   2900  NE  ARG A 190       4.362   7.040 -16.470  1.00  1.83           N  
ATOM   2901  CZ  ARG A 190       4.664   7.451 -17.714  1.00  1.83           C  
ATOM   2902  NH1 ARG A 190       4.763   6.573 -18.689  1.00  1.83           N  
ATOM   2903  NH2 ARG A 190       4.865   8.733 -17.960  1.00  1.83           N  
ATOM   2904  H   ARG A 190       1.365   3.803 -13.526  1.00  1.83           H  
ATOM   2905  HA  ARG A 190       2.313   6.394 -12.510  1.00  1.83           H  
ATOM   2906 1HB  ARG A 190       1.562   5.467 -15.285  1.00  1.83           H  
ATOM   2907 2HB  ARG A 190       2.160   7.076 -14.925  1.00  1.83           H  
ATOM   2908 1HG  ARG A 190       4.243   6.116 -14.057  1.00  1.83           H  
ATOM   2909 2HG  ARG A 190       3.648   4.485 -14.421  1.00  1.83           H  
ATOM   2910 1HD  ARG A 190       5.084   5.122 -16.152  1.00  1.83           H  
ATOM   2911 2HD  ARG A 190       3.431   5.216 -16.790  1.00  1.83           H  
ATOM   2912  HE  ARG A 190       4.312   7.746 -15.743  1.00  1.83           H  
ATOM   2913 1HH1 ARG A 190       4.612   5.593 -18.502  1.00  1.83           H  
ATOM   2914 2HH1 ARG A 190       4.992   6.881 -19.622  1.00  1.83           H  
ATOM   2915 1HH2 ARG A 190       4.793   9.412 -17.210  1.00  1.83           H  
ATOM   2916 2HH2 ARG A 190       5.095   9.038 -18.893  1.00  1.83           H  
ATOM   2917  N   ASP A 191      -0.736   5.922 -12.653  1.00  1.93           N  
ATOM   2918  CA  ASP A 191      -2.092   6.408 -12.469  1.00  1.93           C  
ATOM   2919  C   ASP A 191      -2.601   5.915 -11.134  1.00  1.93           C  
ATOM   2920  O   ASP A 191      -2.902   4.729 -10.956  1.00  1.93           O  
ATOM   2921  CB  ASP A 191      -3.013   5.964 -13.605  1.00  1.93           C  
ATOM   2922  CG  ASP A 191      -4.460   6.518 -13.491  1.00  1.93           C  
ATOM   2923  OD1 ASP A 191      -4.862   6.959 -12.415  1.00  1.93           O  
ATOM   2924  OD2 ASP A 191      -5.147   6.495 -14.489  1.00  1.93           O  
ATOM   2925  H   ASP A 191      -0.530   4.967 -12.409  1.00  1.93           H  
ATOM   2926  HA  ASP A 191      -2.076   7.499 -12.448  1.00  1.93           H  
ATOM   2927 1HB  ASP A 191      -2.592   6.295 -14.557  1.00  1.93           H  
ATOM   2928 2HB  ASP A 191      -3.059   4.874 -13.632  1.00  1.93           H  
ATOM   2929  N   VAL A 192      -2.715   6.835 -10.193  1.00  2.00           N  
ATOM   2930  CA  VAL A 192      -3.107   6.499  -8.842  1.00  2.00           C  
ATOM   2931  C   VAL A 192      -4.434   5.770  -8.774  1.00  2.00           C  
ATOM   2932  O   VAL A 192      -4.677   5.036  -7.816  1.00  2.00           O  
ATOM   2933  CB  VAL A 192      -3.162   7.744  -7.961  1.00  2.00           C  
ATOM   2934  CG1 VAL A 192      -4.325   8.648  -8.332  1.00  2.00           C  
ATOM   2935  CG2 VAL A 192      -3.289   7.293  -6.546  1.00  2.00           C  
ATOM   2936  H   VAL A 192      -2.497   7.796 -10.426  1.00  2.00           H  
ATOM   2937  HA  VAL A 192      -2.335   5.839  -8.434  1.00  2.00           H  
ATOM   2938  HB  VAL A 192      -2.259   8.313  -8.096  1.00  2.00           H  
ATOM   2939 1HG1 VAL A 192      -4.319   9.523  -7.689  1.00  2.00           H  
ATOM   2940 2HG1 VAL A 192      -4.222   8.964  -9.371  1.00  2.00           H  
ATOM   2941 3HG1 VAL A 192      -5.265   8.123  -8.205  1.00  2.00           H  
ATOM   2942 1HG2 VAL A 192      -3.312   8.152  -5.909  1.00  2.00           H  
ATOM   2943 2HG2 VAL A 192      -4.208   6.720  -6.419  1.00  2.00           H  
ATOM   2944 3HG2 VAL A 192      -2.432   6.670  -6.294  1.00  2.00           H  
ATOM   2945  N   ALA A 193      -5.317   5.982  -9.761  1.00  2.03           N  
ATOM   2946  CA  ALA A 193      -6.601   5.311  -9.764  1.00  2.03           C  
ATOM   2947  C   ALA A 193      -6.392   3.808  -9.787  1.00  2.03           C  
ATOM   2948  O   ALA A 193      -7.192   3.046  -9.248  1.00  2.03           O  
ATOM   2949  CB  ALA A 193      -7.431   5.750 -10.948  1.00  2.03           C  
ATOM   2950  H   ALA A 193      -5.066   6.566 -10.571  1.00  2.03           H  
ATOM   2951  HA  ALA A 193      -7.123   5.570  -8.838  1.00  2.03           H  
ATOM   2952 1HB  ALA A 193      -8.396   5.248 -10.927  1.00  2.03           H  
ATOM   2953 2HB  ALA A 193      -7.577   6.828 -10.912  1.00  2.03           H  
ATOM   2954 3HB  ALA A 193      -6.906   5.490 -11.870  1.00  2.03           H  
ATOM   2955  N   ALA A 194      -5.342   3.369 -10.487  1.00  2.03           N  
ATOM   2956  CA  ALA A 194      -5.051   1.957 -10.571  1.00  2.03           C  
ATOM   2957  C   ALA A 194      -4.557   1.470  -9.234  1.00  2.03           C  
ATOM   2958  O   ALA A 194      -4.926   0.386  -8.800  1.00  2.03           O  
ATOM   2959  CB  ALA A 194      -4.030   1.678 -11.629  1.00  2.03           C  
ATOM   2960  H   ALA A 194      -4.693   4.033 -10.901  1.00  2.03           H  
ATOM   2961  HA  ALA A 194      -5.969   1.428 -10.814  1.00  2.03           H  
ATOM   2962 1HB  ALA A 194      -3.845   0.611 -11.652  1.00  2.03           H  
ATOM   2963 2HB  ALA A 194      -4.405   2.019 -12.591  1.00  2.03           H  
ATOM   2964 3HB  ALA A 194      -3.132   2.196 -11.393  1.00  2.03           H  
ATOM   2965  N   ALA A 195      -3.719   2.272  -8.571  1.00  2.01           N  
ATOM   2966  CA  ALA A 195      -3.216   1.847  -7.261  1.00  2.01           C  
ATOM   2967  C   ALA A 195      -4.391   1.687  -6.303  1.00  2.01           C  
ATOM   2968  O   ALA A 195      -4.425   0.756  -5.485  1.00  2.01           O  
ATOM   2969  CB  ALA A 195      -2.204   2.830  -6.695  1.00  2.01           C  
ATOM   2970  H   ALA A 195      -3.451   3.161  -9.001  1.00  2.01           H  
ATOM   2971  HA  ALA A 195      -2.744   0.875  -7.376  1.00  2.01           H  
ATOM   2972 1HB  ALA A 195      -1.865   2.476  -5.724  1.00  2.01           H  
ATOM   2973 2HB  ALA A 195      -1.358   2.925  -7.334  1.00  2.01           H  
ATOM   2974 3HB  ALA A 195      -2.671   3.797  -6.590  1.00  2.01           H  
ATOM   2975  N   GLU A 196      -5.365   2.599  -6.419  1.00  1.97           N  
ATOM   2976  CA  GLU A 196      -6.559   2.537  -5.595  1.00  1.97           C  
ATOM   2977  C   GLU A 196      -7.325   1.273  -5.921  1.00  1.97           C  
ATOM   2978  O   GLU A 196      -7.735   0.546  -5.013  1.00  1.97           O  
ATOM   2979  CB  GLU A 196      -7.445   3.770  -5.789  1.00  1.97           C  
ATOM   2980  CG  GLU A 196      -8.698   3.771  -4.898  1.00  1.97           C  
ATOM   2981  CD  GLU A 196      -9.565   5.015  -5.034  1.00  1.97           C  
ATOM   2982  OE1 GLU A 196      -9.228   5.889  -5.797  1.00  1.97           O  
ATOM   2983  OE2 GLU A 196     -10.571   5.078  -4.366  1.00  1.97           O  
ATOM   2984  H   GLU A 196      -5.257   3.360  -7.089  1.00  1.97           H  
ATOM   2985  HA  GLU A 196      -6.265   2.489  -4.549  1.00  1.97           H  
ATOM   2986 1HB  GLU A 196      -6.867   4.672  -5.580  1.00  1.97           H  
ATOM   2987 2HB  GLU A 196      -7.769   3.826  -6.826  1.00  1.97           H  
ATOM   2988 1HG  GLU A 196      -9.299   2.896  -5.153  1.00  1.97           H  
ATOM   2989 2HG  GLU A 196      -8.383   3.667  -3.861  1.00  1.97           H  
ATOM   2990  N   ALA A 197      -7.484   0.986  -7.221  1.00  1.91           N  
ATOM   2991  CA  ALA A 197      -8.185  -0.205  -7.668  1.00  1.91           C  
ATOM   2992  C   ALA A 197      -7.520  -1.461  -7.141  1.00  1.91           C  
ATOM   2993  O   ALA A 197      -8.209  -2.403  -6.759  1.00  1.91           O  
ATOM   2994  CB  ALA A 197      -8.236  -0.265  -9.184  1.00  1.91           C  
ATOM   2995  H   ALA A 197      -7.139   1.640  -7.925  1.00  1.91           H  
ATOM   2996  HA  ALA A 197      -9.200  -0.163  -7.277  1.00  1.91           H  
ATOM   2997 1HB  ALA A 197      -8.784  -1.147  -9.494  1.00  1.91           H  
ATOM   2998 2HB  ALA A 197      -8.729   0.629  -9.565  1.00  1.91           H  
ATOM   2999 3HB  ALA A 197      -7.227  -0.315  -9.575  1.00  1.91           H  
ATOM   3000  N   VAL A 198      -6.188  -1.478  -7.060  1.00  1.82           N  
ATOM   3001  CA  VAL A 198      -5.539  -2.669  -6.548  1.00  1.82           C  
ATOM   3002  C   VAL A 198      -5.944  -2.876  -5.113  1.00  1.82           C  
ATOM   3003  O   VAL A 198      -6.442  -3.937  -4.744  1.00  1.82           O  
ATOM   3004  CB  VAL A 198      -4.000  -2.546  -6.550  1.00  1.82           C  
ATOM   3005  CG1 VAL A 198      -3.399  -3.747  -5.825  1.00  1.82           C  
ATOM   3006  CG2 VAL A 198      -3.480  -2.499  -7.893  1.00  1.82           C  
ATOM   3007  H   VAL A 198      -5.642  -0.686  -7.402  1.00  1.82           H  
ATOM   3008  HA  VAL A 198      -5.848  -3.529  -7.139  1.00  1.82           H  
ATOM   3009  HB  VAL A 198      -3.723  -1.641  -6.029  1.00  1.82           H  
ATOM   3010 1HG1 VAL A 198      -2.330  -3.667  -5.813  1.00  1.82           H  
ATOM   3011 2HG1 VAL A 198      -3.768  -3.760  -4.817  1.00  1.82           H  
ATOM   3012 3HG1 VAL A 198      -3.684  -4.666  -6.339  1.00  1.82           H  
ATOM   3013 1HG2 VAL A 198      -2.406  -2.411  -7.880  1.00  1.82           H  
ATOM   3014 2HG2 VAL A 198      -3.753  -3.394  -8.341  1.00  1.82           H  
ATOM   3015 3HG2 VAL A 198      -3.894  -1.673  -8.426  1.00  1.82           H  
ATOM   3016  N   ARG A 199      -5.786  -1.844  -4.295  1.00  1.72           N  
ATOM   3017  CA  ARG A 199      -6.112  -1.998  -2.892  1.00  1.72           C  
ATOM   3018  C   ARG A 199      -7.588  -2.355  -2.683  1.00  1.72           C  
ATOM   3019  O   ARG A 199      -7.915  -3.257  -1.900  1.00  1.72           O  
ATOM   3020  CB  ARG A 199      -5.748  -0.733  -2.134  1.00  1.72           C  
ATOM   3021  CG  ARG A 199      -5.976  -0.808  -0.629  1.00  1.72           C  
ATOM   3022  CD  ARG A 199      -5.556   0.446   0.069  1.00  1.72           C  
ATOM   3023  NE  ARG A 199      -4.107   0.624   0.075  1.00  1.72           N  
ATOM   3024  CZ  ARG A 199      -3.485   1.817   0.161  1.00  1.72           C  
ATOM   3025  NH1 ARG A 199      -4.184   2.918   0.227  1.00  1.72           N  
ATOM   3026  NH2 ARG A 199      -2.170   1.885   0.180  1.00  1.72           N  
ATOM   3027  H   ARG A 199      -5.412  -0.959  -4.652  1.00  1.72           H  
ATOM   3028  HA  ARG A 199      -5.506  -2.808  -2.492  1.00  1.72           H  
ATOM   3029 1HB  ARG A 199      -4.698  -0.499  -2.307  1.00  1.72           H  
ATOM   3030 2HB  ARG A 199      -6.336   0.103  -2.527  1.00  1.72           H  
ATOM   3031 1HG  ARG A 199      -7.037  -0.973  -0.436  1.00  1.72           H  
ATOM   3032 2HG  ARG A 199      -5.397  -1.639  -0.220  1.00  1.72           H  
ATOM   3033 1HD  ARG A 199      -6.002   1.305  -0.435  1.00  1.72           H  
ATOM   3034 2HD  ARG A 199      -5.898   0.414   1.104  1.00  1.72           H  
ATOM   3035  HE  ARG A 199      -3.526  -0.207   0.029  1.00  1.72           H  
ATOM   3036 1HH1 ARG A 199      -5.193   2.891   0.205  1.00  1.72           H  
ATOM   3037 2HH1 ARG A 199      -3.700   3.800   0.286  1.00  1.72           H  
ATOM   3038 1HH2 ARG A 199      -1.615   1.041   0.123  1.00  1.72           H  
ATOM   3039 2HH2 ARG A 199      -1.713   2.783   0.248  1.00  1.72           H  
ATOM   3040  N   ALA A 200      -8.481  -1.651  -3.383  1.00  1.62           N  
ATOM   3041  CA  ALA A 200      -9.913  -1.877  -3.250  1.00  1.62           C  
ATOM   3042  C   ALA A 200     -10.342  -3.275  -3.689  1.00  1.62           C  
ATOM   3043  O   ALA A 200     -11.169  -3.908  -3.025  1.00  1.62           O  
ATOM   3044  CB  ALA A 200     -10.662  -0.845  -4.065  1.00  1.62           C  
ATOM   3045  H   ALA A 200      -8.158  -0.929  -4.025  1.00  1.62           H  
ATOM   3046  HA  ALA A 200     -10.171  -1.761  -2.198  1.00  1.62           H  
ATOM   3047 1HB  ALA A 200     -11.733  -0.986  -3.941  1.00  1.62           H  
ATOM   3048 2HB  ALA A 200     -10.382   0.156  -3.734  1.00  1.62           H  
ATOM   3049 3HB  ALA A 200     -10.397  -0.964  -5.116  1.00  1.62           H  
ATOM   3050  N   ARG A 201      -9.771  -3.775  -4.788  1.00  1.52           N  
ATOM   3051  CA  ARG A 201     -10.146  -5.086  -5.295  1.00  1.52           C  
ATOM   3052  C   ARG A 201      -9.632  -6.169  -4.363  1.00  1.52           C  
ATOM   3053  O   ARG A 201     -10.305  -7.177  -4.132  1.00  1.52           O  
ATOM   3054  CB  ARG A 201      -9.660  -5.245  -6.726  1.00  1.52           C  
ATOM   3055  CG  ARG A 201     -10.444  -4.328  -7.681  1.00  1.52           C  
ATOM   3056  CD  ARG A 201     -10.006  -4.339  -9.117  1.00  1.52           C  
ATOM   3057  NE  ARG A 201     -10.754  -3.300  -9.845  1.00  1.52           N  
ATOM   3058  CZ  ARG A 201     -10.774  -3.090 -11.179  1.00  1.52           C  
ATOM   3059  NH1 ARG A 201     -10.128  -3.865 -12.012  1.00  1.52           N  
ATOM   3060  NH2 ARG A 201     -11.475  -2.075 -11.659  1.00  1.52           N  
ATOM   3061  H   ARG A 201      -9.088  -3.229  -5.315  1.00  1.52           H  
ATOM   3062  HA  ARG A 201     -11.232  -5.143  -5.317  1.00  1.52           H  
ATOM   3063 1HB  ARG A 201      -8.603  -4.978  -6.784  1.00  1.52           H  
ATOM   3064 2HB  ARG A 201      -9.772  -6.274  -7.055  1.00  1.52           H  
ATOM   3065 1HG  ARG A 201     -11.485  -4.646  -7.668  1.00  1.52           H  
ATOM   3066 2HG  ARG A 201     -10.395  -3.304  -7.320  1.00  1.52           H  
ATOM   3067 1HD  ARG A 201      -8.939  -4.106  -9.179  1.00  1.52           H  
ATOM   3068 2HD  ARG A 201     -10.200  -5.307  -9.583  1.00  1.52           H  
ATOM   3069  HE  ARG A 201     -11.286  -2.657  -9.279  1.00  1.52           H  
ATOM   3070 1HH1 ARG A 201      -9.600  -4.683 -11.692  1.00  1.52           H  
ATOM   3071 2HH1 ARG A 201     -10.171  -3.698 -13.005  1.00  1.52           H  
ATOM   3072 1HH2 ARG A 201     -11.985  -1.469 -11.032  1.00  1.52           H  
ATOM   3073 2HH2 ARG A 201     -11.501  -1.914 -12.654  1.00  1.52           H  
ATOM   3074  N   LEU A 202      -8.463  -5.946  -3.780  1.00  1.43           N  
ATOM   3075  CA  LEU A 202      -7.944  -6.901  -2.829  1.00  1.43           C  
ATOM   3076  C   LEU A 202      -8.849  -6.962  -1.615  1.00  1.43           C  
ATOM   3077  O   LEU A 202      -9.186  -8.051  -1.141  1.00  1.43           O  
ATOM   3078  CB  LEU A 202      -6.544  -6.477  -2.448  1.00  1.43           C  
ATOM   3079  CG  LEU A 202      -5.608  -6.644  -3.538  1.00  1.43           C  
ATOM   3080  CD1 LEU A 202      -4.391  -6.000  -3.205  1.00  1.43           C  
ATOM   3081  CD2 LEU A 202      -5.424  -8.073  -3.764  1.00  1.43           C  
ATOM   3082  H   LEU A 202      -7.913  -5.115  -4.011  1.00  1.43           H  
ATOM   3083  HA  LEU A 202      -7.913  -7.882  -3.297  1.00  1.43           H  
ATOM   3084 1HB  LEU A 202      -6.554  -5.426  -2.171  1.00  1.43           H  
ATOM   3085 2HB  LEU A 202      -6.205  -7.062  -1.595  1.00  1.43           H  
ATOM   3086  HG  LEU A 202      -5.997  -6.195  -4.427  1.00  1.43           H  
ATOM   3087 1HD1 LEU A 202      -3.694  -6.106  -4.024  1.00  1.43           H  
ATOM   3088 2HD1 LEU A 202      -4.602  -4.955  -3.038  1.00  1.43           H  
ATOM   3089 3HD1 LEU A 202      -3.990  -6.440  -2.313  1.00  1.43           H  
ATOM   3090 1HD2 LEU A 202      -4.735  -8.227  -4.576  1.00  1.43           H  
ATOM   3091 2HD2 LEU A 202      -5.049  -8.528  -2.862  1.00  1.43           H  
ATOM   3092 3HD2 LEU A 202      -6.364  -8.499  -4.007  1.00  1.43           H  
ATOM   3093  N   ALA A 203      -9.313  -5.797  -1.147  1.00  1.35           N  
ATOM   3094  CA  ALA A 203     -10.217  -5.785  -0.013  1.00  1.35           C  
ATOM   3095  C   ALA A 203     -11.508  -6.526  -0.361  1.00  1.35           C  
ATOM   3096  O   ALA A 203     -12.015  -7.312   0.439  1.00  1.35           O  
ATOM   3097  CB  ALA A 203     -10.512  -4.358   0.405  1.00  1.35           C  
ATOM   3098  H   ALA A 203      -9.000  -4.916  -1.559  1.00  1.35           H  
ATOM   3099  HA  ALA A 203      -9.733  -6.311   0.809  1.00  1.35           H  
ATOM   3100 1HB  ALA A 203     -11.174  -4.360   1.268  1.00  1.35           H  
ATOM   3101 2HB  ALA A 203      -9.578  -3.856   0.658  1.00  1.35           H  
ATOM   3102 3HB  ALA A 203     -10.991  -3.833  -0.420  1.00  1.35           H  
ATOM   3103  N   ALA A 204     -12.011  -6.323  -1.587  1.00  1.31           N  
ATOM   3104  CA  ALA A 204     -13.227  -6.984  -2.067  1.00  1.31           C  
ATOM   3105  C   ALA A 204     -13.061  -8.501  -2.070  1.00  1.31           C  
ATOM   3106  O   ALA A 204     -14.008  -9.246  -1.810  1.00  1.31           O  
ATOM   3107  CB  ALA A 204     -13.584  -6.500  -3.460  1.00  1.31           C  
ATOM   3108  H   ALA A 204     -11.554  -5.646  -2.200  1.00  1.31           H  
ATOM   3109  HA  ALA A 204     -14.037  -6.731  -1.384  1.00  1.31           H  
ATOM   3110 1HB  ALA A 204     -14.503  -6.980  -3.786  1.00  1.31           H  
ATOM   3111 2HB  ALA A 204     -13.718  -5.418  -3.443  1.00  1.31           H  
ATOM   3112 3HB  ALA A 204     -12.784  -6.753  -4.144  1.00  1.31           H  
ATOM   3113  N   ALA A 205     -11.833  -8.951  -2.330  1.00  1.30           N  
ATOM   3114  CA  ALA A 205     -11.469 -10.361  -2.385  1.00  1.30           C  
ATOM   3115  C   ALA A 205     -11.279 -10.956  -0.983  1.00  1.30           C  
ATOM   3116  O   ALA A 205     -10.983 -12.145  -0.847  1.00  1.30           O  
ATOM   3117  CB  ALA A 205     -10.185 -10.533  -3.196  1.00  1.30           C  
ATOM   3118  H   ALA A 205     -11.113  -8.266  -2.564  1.00  1.30           H  
ATOM   3119  HA  ALA A 205     -12.279 -10.899  -2.875  1.00  1.30           H  
ATOM   3120 1HB  ALA A 205      -9.927 -11.588  -3.261  1.00  1.30           H  
ATOM   3121 2HB  ALA A 205     -10.331 -10.129  -4.198  1.00  1.30           H  
ATOM   3122 3HB  ALA A 205      -9.380  -9.996  -2.712  1.00  1.30           H  
ATOM   3123  N   GLY A 206     -11.425 -10.129   0.061  1.00  1.32           N  
ATOM   3124  CA  GLY A 206     -11.244 -10.546   1.444  1.00  1.32           C  
ATOM   3125  C   GLY A 206      -9.787 -10.464   1.877  1.00  1.32           C  
ATOM   3126  O   GLY A 206      -9.424 -10.827   2.998  1.00  1.32           O  
ATOM   3127  H   GLY A 206     -11.683  -9.156  -0.092  1.00  1.32           H  
ATOM   3128 1HA  GLY A 206     -11.849  -9.904   2.086  1.00  1.32           H  
ATOM   3129 2HA  GLY A 206     -11.611 -11.563   1.567  1.00  1.32           H  
ATOM   3130  N   LEU A 207      -8.937  -9.953   1.005  1.00  1.35           N  
ATOM   3131  CA  LEU A 207      -7.517  -9.869   1.280  1.00  1.35           C  
ATOM   3132  C   LEU A 207      -7.192  -8.568   2.009  1.00  1.35           C  
ATOM   3133  O   LEU A 207      -6.527  -7.676   1.481  1.00  1.35           O  
ATOM   3134  CB  LEU A 207      -6.779  -9.967  -0.038  1.00  1.35           C  
ATOM   3135  CG  LEU A 207      -7.024 -11.224  -0.841  1.00  1.35           C  
ATOM   3136  CD1 LEU A 207      -6.418 -11.056  -2.166  1.00  1.35           C  
ATOM   3137  CD2 LEU A 207      -6.379 -12.393  -0.137  1.00  1.35           C  
ATOM   3138  H   LEU A 207      -9.275  -9.587   0.117  1.00  1.35           H  
ATOM   3139  HA  LEU A 207      -7.231 -10.707   1.913  1.00  1.35           H  
ATOM   3140 1HB  LEU A 207      -6.996  -9.111  -0.650  1.00  1.35           H  
ATOM   3141 2HB  LEU A 207      -5.754  -9.972   0.199  1.00  1.35           H  
ATOM   3142  HG  LEU A 207      -8.097 -11.401  -0.954  1.00  1.35           H  
ATOM   3143 1HD1 LEU A 207      -6.576 -11.938  -2.752  1.00  1.35           H  
ATOM   3144 2HD1 LEU A 207      -6.892 -10.221  -2.650  1.00  1.35           H  
ATOM   3145 3HD1 LEU A 207      -5.366 -10.871  -2.049  1.00  1.35           H  
ATOM   3146 1HD2 LEU A 207      -6.533 -13.303  -0.709  1.00  1.35           H  
ATOM   3147 2HD2 LEU A 207      -5.307 -12.211  -0.035  1.00  1.35           H  
ATOM   3148 3HD2 LEU A 207      -6.824 -12.508   0.852  1.00  1.35           H  
ATOM   3149  N   THR A 208      -7.665  -8.489   3.251  1.00  1.40           N  
ATOM   3150  CA  THR A 208      -7.542  -7.284   4.077  1.00  1.40           C  
ATOM   3151  C   THR A 208      -6.384  -7.354   5.069  1.00  1.40           C  
ATOM   3152  O   THR A 208      -6.131  -6.406   5.808  1.00  1.40           O  
ATOM   3153  CB  THR A 208      -8.857  -7.002   4.826  1.00  1.40           C  
ATOM   3154  OG1 THR A 208      -9.176  -8.099   5.694  1.00  1.40           O  
ATOM   3155  CG2 THR A 208      -9.990  -6.807   3.820  1.00  1.40           C  
ATOM   3156  H   THR A 208      -8.191  -9.300   3.586  1.00  1.40           H  
ATOM   3157  HA  THR A 208      -7.356  -6.440   3.413  1.00  1.40           H  
ATOM   3158  HB  THR A 208      -8.746  -6.099   5.426  1.00  1.40           H  
ATOM   3159  HG1 THR A 208      -8.471  -8.219   6.353  1.00  1.40           H  
ATOM   3160 1HG2 THR A 208     -10.919  -6.603   4.350  1.00  1.40           H  
ATOM   3161 2HG2 THR A 208      -9.751  -5.967   3.173  1.00  1.40           H  
ATOM   3162 3HG2 THR A 208     -10.109  -7.707   3.216  1.00  1.40           H  
ATOM   3163  N   ASP A 209      -5.676  -8.477   5.054  1.00  1.45           N  
ATOM   3164  CA  ASP A 209      -4.540  -8.741   5.933  1.00  1.45           C  
ATOM   3165  C   ASP A 209      -3.223  -8.610   5.177  1.00  1.45           C  
ATOM   3166  O   ASP A 209      -2.212  -9.188   5.575  1.00  1.45           O  
ATOM   3167  CB  ASP A 209      -4.630 -10.145   6.533  1.00  1.45           C  
ATOM   3168  CG  ASP A 209      -5.836 -10.329   7.453  1.00  1.45           C  
ATOM   3169  OD1 ASP A 209      -6.129  -9.438   8.212  1.00  1.45           O  
ATOM   3170  OD2 ASP A 209      -6.451 -11.365   7.387  1.00  1.45           O  
ATOM   3171  H   ASP A 209      -5.953  -9.192   4.399  1.00  1.45           H  
ATOM   3172  HA  ASP A 209      -4.545  -8.009   6.742  1.00  1.45           H  
ATOM   3173 1HB  ASP A 209      -4.687 -10.880   5.730  1.00  1.45           H  
ATOM   3174 2HB  ASP A 209      -3.724 -10.354   7.102  1.00  1.45           H  
ATOM   3175  N   LEU A 210      -3.252  -7.902   4.056  1.00  1.51           N  
ATOM   3176  CA  LEU A 210      -2.068  -7.751   3.229  1.00  1.51           C  
ATOM   3177  C   LEU A 210      -1.220  -6.522   3.513  1.00  1.51           C  
ATOM   3178  O   LEU A 210      -1.736  -5.436   3.785  1.00  1.51           O  
ATOM   3179  CB  LEU A 210      -2.468  -7.665   1.765  1.00  1.51           C  
ATOM   3180  CG  LEU A 210      -3.177  -8.830   1.184  1.00  1.51           C  
ATOM   3181  CD1 LEU A 210      -3.460  -8.476  -0.228  1.00  1.51           C  
ATOM   3182  CD2 LEU A 210      -2.327 -10.064   1.309  1.00  1.51           C  
ATOM   3183  H   LEU A 210      -4.109  -7.446   3.781  1.00  1.51           H  
ATOM   3184  HA  LEU A 210      -1.448  -8.630   3.377  1.00  1.51           H  
ATOM   3185 1HB  LEU A 210      -3.133  -6.817   1.656  1.00  1.51           H  
ATOM   3186 2HB  LEU A 210      -1.580  -7.470   1.170  1.00  1.51           H  
ATOM   3187  HG  LEU A 210      -4.121  -8.998   1.696  1.00  1.51           H  
ATOM   3188 1HD1 LEU A 210      -3.961  -9.274  -0.739  1.00  1.51           H  
ATOM   3189 2HD1 LEU A 210      -4.078  -7.581  -0.248  1.00  1.51           H  
ATOM   3190 3HD1 LEU A 210      -2.519  -8.281  -0.702  1.00  1.51           H  
ATOM   3191 1HD2 LEU A 210      -2.841 -10.913   0.863  1.00  1.51           H  
ATOM   3192 2HD2 LEU A 210      -1.389  -9.895   0.801  1.00  1.51           H  
ATOM   3193 3HD2 LEU A 210      -2.133 -10.270   2.364  1.00  1.51           H  
ATOM   3194  N   ASP A 211       0.090  -6.704   3.388  1.00  1.57           N  
ATOM   3195  CA  ASP A 211       1.062  -5.620   3.446  1.00  1.57           C  
ATOM   3196  C   ASP A 211       1.141  -4.921   2.091  1.00  1.57           C  
ATOM   3197  O   ASP A 211       0.972  -5.581   1.059  1.00  1.57           O  
ATOM   3198  CB  ASP A 211       2.447  -6.156   3.801  1.00  1.57           C  
ATOM   3199  CG  ASP A 211       2.651  -6.602   5.282  1.00  1.57           C  
ATOM   3200  OD1 ASP A 211       1.862  -6.247   6.127  1.00  1.57           O  
ATOM   3201  OD2 ASP A 211       3.652  -7.282   5.541  1.00  1.57           O  
ATOM   3202  H   ASP A 211       0.415  -7.652   3.198  1.00  1.57           H  
ATOM   3203  HA  ASP A 211       0.745  -4.895   4.197  1.00  1.57           H  
ATOM   3204 1HB  ASP A 211       2.653  -7.021   3.177  1.00  1.57           H  
ATOM   3205 2HB  ASP A 211       3.175  -5.401   3.541  1.00  1.57           H  
ATOM   3206  N   PHE A 212       1.453  -3.618   2.073  1.00  1.65           N  
ATOM   3207  CA  PHE A 212       1.650  -2.954   0.781  1.00  1.65           C  
ATOM   3208  C   PHE A 212       2.869  -2.040   0.623  1.00  1.65           C  
ATOM   3209  O   PHE A 212       3.237  -1.253   1.512  1.00  1.65           O  
ATOM   3210  CB  PHE A 212       0.420  -2.138   0.389  1.00  1.65           C  
ATOM   3211  CG  PHE A 212      -0.814  -2.917   0.155  1.00  1.65           C  
ATOM   3212  CD1 PHE A 212      -1.685  -3.237   1.180  1.00  1.65           C  
ATOM   3213  CD2 PHE A 212      -1.109  -3.328  -1.126  1.00  1.65           C  
ATOM   3214  CE1 PHE A 212      -2.824  -3.959   0.919  1.00  1.65           C  
ATOM   3215  CE2 PHE A 212      -2.231  -4.039  -1.390  1.00  1.65           C  
ATOM   3216  CZ  PHE A 212      -3.102  -4.363  -0.363  1.00  1.65           C  
ATOM   3217  H   PHE A 212       1.552  -3.105   2.938  1.00  1.65           H  
ATOM   3218  HA  PHE A 212       1.758  -3.737   0.031  1.00  1.65           H  
ATOM   3219 1HB  PHE A 212       0.213  -1.388   1.156  1.00  1.65           H  
ATOM   3220 2HB  PHE A 212       0.642  -1.621  -0.528  1.00  1.65           H  
ATOM   3221  HD1 PHE A 212      -1.462  -2.912   2.202  1.00  1.65           H  
ATOM   3222  HD2 PHE A 212      -0.419  -3.072  -1.935  1.00  1.65           H  
ATOM   3223  HE1 PHE A 212      -3.502  -4.212   1.737  1.00  1.65           H  
ATOM   3224  HE2 PHE A 212      -2.426  -4.345  -2.408  1.00  1.65           H  
ATOM   3225  HZ  PHE A 212      -4.005  -4.933  -0.559  1.00  1.65           H  
ATOM   3226  N   LEU A 213       3.404  -2.099  -0.599  1.00  1.76           N  
ATOM   3227  CA  LEU A 213       4.450  -1.274  -1.197  1.00  1.76           C  
ATOM   3228  C   LEU A 213       3.866  -0.650  -2.524  1.00  1.76           C  
ATOM   3229  O   LEU A 213       2.799  -1.062  -2.981  1.00  1.76           O  
ATOM   3230  CB  LEU A 213       5.704  -2.130  -1.400  1.00  1.76           C  
ATOM   3231  CG  LEU A 213       6.301  -2.828  -0.167  1.00  1.76           C  
ATOM   3232  CD1 LEU A 213       7.413  -3.785  -0.626  1.00  1.76           C  
ATOM   3233  CD2 LEU A 213       6.848  -1.801   0.775  1.00  1.76           C  
ATOM   3234  H   LEU A 213       3.050  -2.839  -1.193  1.00  1.76           H  
ATOM   3235  HA  LEU A 213       4.709  -0.475  -0.518  1.00  1.76           H  
ATOM   3236 1HB  LEU A 213       5.472  -2.912  -2.077  1.00  1.76           H  
ATOM   3237 2HB  LEU A 213       6.477  -1.508  -1.818  1.00  1.76           H  
ATOM   3238  HG  LEU A 213       5.531  -3.412   0.336  1.00  1.76           H  
ATOM   3239 1HD1 LEU A 213       7.838  -4.289   0.241  1.00  1.76           H  
ATOM   3240 2HD1 LEU A 213       6.994  -4.527  -1.309  1.00  1.76           H  
ATOM   3241 3HD1 LEU A 213       8.193  -3.221  -1.135  1.00  1.76           H  
ATOM   3242 1HD2 LEU A 213       7.277  -2.284   1.652  1.00  1.76           H  
ATOM   3243 2HD2 LEU A 213       7.622  -1.232   0.263  1.00  1.76           H  
ATOM   3244 3HD2 LEU A 213       6.047  -1.130   1.088  1.00  1.76           H  
ATOM   3245  N   LEU A 214       4.485   0.405  -3.077  1.00  1.89           N  
ATOM   3246  CA  LEU A 214       4.000   1.109  -4.291  1.00  1.89           C  
ATOM   3247  C   LEU A 214       5.085   1.719  -5.181  1.00  1.89           C  
ATOM   3248  O   LEU A 214       5.331   2.922  -5.103  1.00  1.89           O  
ATOM   3249  CB  LEU A 214       3.134   2.289  -3.831  1.00  1.89           C  
ATOM   3250  CG  LEU A 214       2.466   3.139  -4.880  1.00  1.89           C  
ATOM   3251  CD1 LEU A 214       1.449   2.365  -5.643  1.00  1.89           C  
ATOM   3252  CD2 LEU A 214       1.864   4.361  -4.184  1.00  1.89           C  
ATOM   3253  H   LEU A 214       5.352   0.716  -2.687  1.00  1.89           H  
ATOM   3254  HA  LEU A 214       3.431   0.414  -4.889  1.00  1.89           H  
ATOM   3255 1HB  LEU A 214       2.350   1.906  -3.243  1.00  1.89           H  
ATOM   3256 2HB  LEU A 214       3.739   2.954  -3.215  1.00  1.89           H  
ATOM   3257  HG  LEU A 214       3.190   3.431  -5.578  1.00  1.89           H  
ATOM   3258 1HD1 LEU A 214       0.999   2.994  -6.405  1.00  1.89           H  
ATOM   3259 2HD1 LEU A 214       1.954   1.551  -6.114  1.00  1.89           H  
ATOM   3260 3HD1 LEU A 214       0.675   2.000  -4.968  1.00  1.89           H  
ATOM   3261 1HD2 LEU A 214       1.389   5.018  -4.899  1.00  1.89           H  
ATOM   3262 2HD2 LEU A 214       1.126   4.028  -3.468  1.00  1.89           H  
ATOM   3263 3HD2 LEU A 214       2.653   4.907  -3.662  1.00  1.89           H  
ATOM   3264  N   ALA A 215       5.695   0.958  -6.076  1.00  2.05           N  
ATOM   3265  CA  ALA A 215       6.838   1.528  -6.799  1.00  2.05           C  
ATOM   3266  C   ALA A 215       6.415   2.382  -8.000  1.00  2.05           C  
ATOM   3267  O   ALA A 215       6.505   1.960  -9.161  1.00  2.05           O  
ATOM   3268  CB  ALA A 215       7.825   0.444  -7.193  1.00  2.05           C  
ATOM   3269  H   ALA A 215       5.433  -0.009  -6.196  1.00  2.05           H  
ATOM   3270  HA  ALA A 215       7.365   2.184  -6.120  1.00  2.05           H  
ATOM   3271 1HB  ALA A 215       8.688   0.902  -7.675  1.00  2.05           H  
ATOM   3272 2HB  ALA A 215       8.150  -0.071  -6.302  1.00  2.05           H  
ATOM   3273 3HB  ALA A 215       7.387  -0.258  -7.860  1.00  2.05           H  
ATOM   3274  N   LEU A 216       6.036   3.634  -7.711  1.00  2.22           N  
ATOM   3275  CA  LEU A 216       5.513   4.582  -8.716  1.00  2.22           C  
ATOM   3276  C   LEU A 216       6.583   5.115  -9.675  1.00  2.22           C  
ATOM   3277  O   LEU A 216       6.874   6.313  -9.688  1.00  2.22           O  
ATOM   3278  CB  LEU A 216       4.959   5.857  -8.055  1.00  2.22           C  
ATOM   3279  CG  LEU A 216       3.846   5.766  -7.085  1.00  2.22           C  
ATOM   3280  CD1 LEU A 216       3.567   7.142  -6.502  1.00  2.22           C  
ATOM   3281  CD2 LEU A 216       2.625   5.256  -7.787  1.00  2.22           C  
ATOM   3282  H   LEU A 216       6.001   3.864  -6.720  1.00  2.22           H  
ATOM   3283  HA  LEU A 216       4.733   4.084  -9.298  1.00  2.22           H  
ATOM   3284 1HB  LEU A 216       5.768   6.394  -7.588  1.00  2.22           H  
ATOM   3285 2HB  LEU A 216       4.595   6.450  -8.849  1.00  2.22           H  
ATOM   3286  HG  LEU A 216       4.134   5.129  -6.295  1.00  2.22           H  
ATOM   3287 1HD1 LEU A 216       2.753   7.082  -5.779  1.00  2.22           H  
ATOM   3288 2HD1 LEU A 216       4.456   7.521  -6.009  1.00  2.22           H  
ATOM   3289 3HD1 LEU A 216       3.289   7.807  -7.304  1.00  2.22           H  
ATOM   3290 1HD2 LEU A 216       1.795   5.189  -7.108  1.00  2.22           H  
ATOM   3291 2HD2 LEU A 216       2.372   5.952  -8.581  1.00  2.22           H  
ATOM   3292 3HD2 LEU A 216       2.831   4.272  -8.209  1.00  2.22           H  
ATOM   3293  N   ASP A 217       7.166   4.230 -10.472  1.00  2.40           N  
ATOM   3294  CA  ASP A 217       8.182   4.618 -11.442  1.00  2.40           C  
ATOM   3295  C   ASP A 217       7.502   5.303 -12.620  1.00  2.40           C  
ATOM   3296  O   ASP A 217       6.284   5.259 -12.756  1.00  2.40           O  
ATOM   3297  CB  ASP A 217       8.998   3.393 -11.910  1.00  2.40           C  
ATOM   3298  CG  ASP A 217      10.350   3.732 -12.670  1.00  2.40           C  
ATOM   3299  OD1 ASP A 217      10.619   4.895 -12.931  1.00  2.40           O  
ATOM   3300  OD2 ASP A 217      11.067   2.812 -12.981  1.00  2.40           O  
ATOM   3301  H   ASP A 217       6.889   3.261 -10.374  1.00  2.40           H  
ATOM   3302  HA  ASP A 217       8.862   5.329 -10.971  1.00  2.40           H  
ATOM   3303 1HB  ASP A 217       9.236   2.771 -11.043  1.00  2.40           H  
ATOM   3304 2HB  ASP A 217       8.379   2.788 -12.572  1.00  2.40           H  
ATOM   3305  N   GLY A 218       8.289   5.976 -13.440  1.00  2.58           N  
ATOM   3306  CA  GLY A 218       7.808   6.648 -14.646  1.00  2.58           C  
ATOM   3307  C   GLY A 218       7.206   8.031 -14.377  1.00  2.58           C  
ATOM   3308  O   GLY A 218       6.802   8.727 -15.310  1.00  2.58           O  
ATOM   3309  H   GLY A 218       9.289   5.950 -13.243  1.00  2.58           H  
ATOM   3310 1HA  GLY A 218       8.637   6.745 -15.346  1.00  2.58           H  
ATOM   3311 2HA  GLY A 218       7.066   6.019 -15.128  1.00  2.58           H  
ATOM   3312  N   LEU A 219       7.154   8.426 -13.110  1.00  2.73           N  
ATOM   3313  CA  LEU A 219       6.595   9.704 -12.703  1.00  2.73           C  
ATOM   3314  C   LEU A 219       7.642  10.677 -12.196  1.00  2.73           C  
ATOM   3315  O   LEU A 219       8.644  10.281 -11.600  1.00  2.73           O  
ATOM   3316  CB  LEU A 219       5.569   9.529 -11.582  1.00  2.73           C  
ATOM   3317  CG  LEU A 219       4.375   8.666 -11.854  1.00  2.73           C  
ATOM   3318  CD1 LEU A 219       3.514   8.642 -10.589  1.00  2.73           C  
ATOM   3319  CD2 LEU A 219       3.627   9.226 -13.046  1.00  2.73           C  
ATOM   3320  H   LEU A 219       7.504   7.799 -12.399  1.00  2.73           H  
ATOM   3321  HA  LEU A 219       6.102  10.155 -13.563  1.00  2.73           H  
ATOM   3322 1HB  LEU A 219       6.085   9.092 -10.725  1.00  2.73           H  
ATOM   3323 2HB  LEU A 219       5.213  10.517 -11.285  1.00  2.73           H  
ATOM   3324  HG  LEU A 219       4.693   7.639 -12.060  1.00  2.73           H  
ATOM   3325 1HD1 LEU A 219       2.638   8.010 -10.737  1.00  2.73           H  
ATOM   3326 2HD1 LEU A 219       4.097   8.269  -9.782  1.00  2.73           H  
ATOM   3327 3HD1 LEU A 219       3.198   9.644 -10.350  1.00  2.73           H  
ATOM   3328 1HD2 LEU A 219       2.753   8.633 -13.247  1.00  2.73           H  
ATOM   3329 2HD2 LEU A 219       3.324  10.243 -12.830  1.00  2.73           H  
ATOM   3330 3HD2 LEU A 219       4.279   9.222 -13.919  1.00  2.73           H  
ATOM   3331  N   ASP A 220       7.384  11.962 -12.382  1.00  2.85           N  
ATOM   3332  CA  ASP A 220       8.221  12.961 -11.744  1.00  2.85           C  
ATOM   3333  C   ASP A 220       7.862  12.923 -10.273  1.00  2.85           C  
ATOM   3334  O   ASP A 220       6.768  12.463  -9.922  1.00  2.85           O  
ATOM   3335  CB  ASP A 220       7.958  14.358 -12.286  1.00  2.85           C  
ATOM   3336  CG  ASP A 220       6.567  14.794 -11.972  1.00  2.85           C  
ATOM   3337  OD1 ASP A 220       5.673  14.477 -12.713  1.00  2.85           O  
ATOM   3338  OD2 ASP A 220       6.366  15.361 -10.928  1.00  2.85           O  
ATOM   3339  H   ASP A 220       6.581  12.240 -12.927  1.00  2.85           H  
ATOM   3340  HA  ASP A 220       9.274  12.701 -11.867  1.00  2.85           H  
ATOM   3341 1HB  ASP A 220       8.661  15.066 -11.843  1.00  2.85           H  
ATOM   3342 2HB  ASP A 220       8.106  14.373 -13.366  1.00  2.85           H  
ATOM   3343  N   VAL A 221       8.722  13.454  -9.425  1.00  2.94           N  
ATOM   3344  CA  VAL A 221       8.449  13.460  -7.998  1.00  2.94           C  
ATOM   3345  C   VAL A 221       7.192  14.221  -7.547  1.00  2.94           C  
ATOM   3346  O   VAL A 221       6.650  13.905  -6.496  1.00  2.94           O  
ATOM   3347  CB  VAL A 221       9.667  13.945  -7.225  1.00  2.94           C  
ATOM   3348  CG1 VAL A 221       9.865  15.430  -7.384  1.00  2.94           C  
ATOM   3349  CG2 VAL A 221       9.505  13.548  -5.770  1.00  2.94           C  
ATOM   3350  H   VAL A 221       9.594  13.833  -9.766  1.00  2.94           H  
ATOM   3351  HA  VAL A 221       8.312  12.416  -7.710  1.00  2.94           H  
ATOM   3352  HB  VAL A 221      10.536  13.471  -7.638  1.00  2.94           H  
ATOM   3353 1HG1 VAL A 221      10.763  15.716  -6.847  1.00  2.94           H  
ATOM   3354 2HG1 VAL A 221       9.982  15.673  -8.438  1.00  2.94           H  
ATOM   3355 3HG1 VAL A 221       9.008  15.974  -6.982  1.00  2.94           H  
ATOM   3356 1HG2 VAL A 221      10.387  13.856  -5.221  1.00  2.94           H  
ATOM   3357 2HG2 VAL A 221       8.621  14.032  -5.356  1.00  2.94           H  
ATOM   3358 3HG2 VAL A 221       9.394  12.467  -5.695  1.00  2.94           H  
ATOM   3359  N   ASP A 222       6.712  15.230  -8.283  1.00  2.99           N  
ATOM   3360  CA  ASP A 222       5.538  15.942  -7.774  1.00  2.99           C  
ATOM   3361  C   ASP A 222       4.283  15.170  -8.108  1.00  2.99           C  
ATOM   3362  O   ASP A 222       3.356  15.087  -7.292  1.00  2.99           O  
ATOM   3363  CB  ASP A 222       5.470  17.370  -8.315  1.00  2.99           C  
ATOM   3364  CG  ASP A 222       6.555  18.273  -7.728  1.00  2.99           C  
ATOM   3365  OD1 ASP A 222       6.463  18.566  -6.548  1.00  2.99           O  
ATOM   3366  OD2 ASP A 222       7.459  18.668  -8.420  1.00  2.99           O  
ATOM   3367  H   ASP A 222       7.087  15.459  -9.206  1.00  2.99           H  
ATOM   3368  HA  ASP A 222       5.614  16.005  -6.692  1.00  2.99           H  
ATOM   3369 1HB  ASP A 222       5.586  17.340  -9.403  1.00  2.99           H  
ATOM   3370 2HB  ASP A 222       4.493  17.799  -8.099  1.00  2.99           H  
ATOM   3371  N   THR A 223       4.267  14.538  -9.272  1.00  2.99           N  
ATOM   3372  CA  THR A 223       3.139  13.693  -9.597  1.00  2.99           C  
ATOM   3373  C   THR A 223       3.157  12.517  -8.628  1.00  2.99           C  
ATOM   3374  O   THR A 223       2.107  12.112  -8.135  1.00  2.99           O  
ATOM   3375  CB  THR A 223       3.117  13.192 -11.045  1.00  2.99           C  
ATOM   3376  OG1 THR A 223       3.060  14.301 -11.953  1.00  2.99           O  
ATOM   3377  CG2 THR A 223       1.871  12.333 -11.230  1.00  2.99           C  
ATOM   3378  H   THR A 223       5.040  14.675  -9.930  1.00  2.99           H  
ATOM   3379  HA  THR A 223       2.221  14.256  -9.432  1.00  2.99           H  
ATOM   3380  HB  THR A 223       4.014  12.606 -11.252  1.00  2.99           H  
ATOM   3381  HG1 THR A 223       3.990  14.574 -12.167  1.00  2.99           H  
ATOM   3382 1HG2 THR A 223       1.825  11.967 -12.252  1.00  2.99           H  
ATOM   3383 2HG2 THR A 223       1.902  11.496 -10.544  1.00  2.99           H  
ATOM   3384 3HG2 THR A 223       0.987  12.933 -11.022  1.00  2.99           H  
ATOM   3385  N   ALA A 224       4.351  11.951  -8.358  1.00  2.95           N  
ATOM   3386  CA  ALA A 224       4.452  10.831  -7.425  1.00  2.95           C  
ATOM   3387  C   ALA A 224       3.943  11.219  -6.036  1.00  2.95           C  
ATOM   3388  O   ALA A 224       3.227  10.438  -5.407  1.00  2.95           O  
ATOM   3389  CB  ALA A 224       5.883  10.346  -7.312  1.00  2.95           C  
ATOM   3390  H   ALA A 224       5.196  12.301  -8.814  1.00  2.95           H  
ATOM   3391  HA  ALA A 224       3.832  10.025  -7.807  1.00  2.95           H  
ATOM   3392 1HB  ALA A 224       5.930   9.494  -6.636  1.00  2.95           H  
ATOM   3393 2HB  ALA A 224       6.246  10.050  -8.299  1.00  2.95           H  
ATOM   3394 3HB  ALA A 224       6.498  11.149  -6.925  1.00  2.95           H  
ATOM   3395  N   ILE A 225       4.249  12.443  -5.573  1.00  2.89           N  
ATOM   3396  CA  ILE A 225       3.731  12.887  -4.281  1.00  2.89           C  
ATOM   3397  C   ILE A 225       2.222  12.963  -4.314  1.00  2.89           C  
ATOM   3398  O   ILE A 225       1.539  12.470  -3.407  1.00  2.89           O  
ATOM   3399  CB  ILE A 225       4.259  14.282  -3.863  1.00  2.89           C  
ATOM   3400  CG1 ILE A 225       5.745  14.265  -3.538  1.00  2.89           C  
ATOM   3401  CG2 ILE A 225       3.501  14.731  -2.620  1.00  2.89           C  
ATOM   3402  CD1 ILE A 225       6.396  15.621  -3.466  1.00  2.89           C  
ATOM   3403  H   ILE A 225       4.872  13.057  -6.097  1.00  2.89           H  
ATOM   3404  HA  ILE A 225       4.026  12.165  -3.535  1.00  2.89           H  
ATOM   3405  HB  ILE A 225       4.101  14.993  -4.677  1.00  2.89           H  
ATOM   3406 1HG1 ILE A 225       5.842  13.881  -2.573  1.00  2.89           H  
ATOM   3407 2HG1 ILE A 225       6.265  13.628  -4.223  1.00  2.89           H  
ATOM   3408 1HG2 ILE A 225       3.855  15.712  -2.320  1.00  2.89           H  
ATOM   3409 2HG2 ILE A 225       2.434  14.776  -2.835  1.00  2.89           H  
ATOM   3410 3HG2 ILE A 225       3.677  14.019  -1.816  1.00  2.89           H  
ATOM   3411 1HD1 ILE A 225       7.427  15.501  -3.177  1.00  2.89           H  
ATOM   3412 2HD1 ILE A 225       6.347  16.106  -4.443  1.00  2.89           H  
ATOM   3413 3HD1 ILE A 225       5.885  16.232  -2.730  1.00  2.89           H  
ATOM   3414  N   ALA A 226       1.690  13.576  -5.372  1.00  2.82           N  
ATOM   3415  CA  ALA A 226       0.256  13.716  -5.508  1.00  2.82           C  
ATOM   3416  C   ALA A 226      -0.424  12.357  -5.538  1.00  2.82           C  
ATOM   3417  O   ALA A 226      -1.470  12.176  -4.911  1.00  2.82           O  
ATOM   3418  CB  ALA A 226      -0.059  14.480  -6.783  1.00  2.82           C  
ATOM   3419  H   ALA A 226       2.300  13.969  -6.090  1.00  2.82           H  
ATOM   3420  HA  ALA A 226      -0.117  14.267  -4.647  1.00  2.82           H  
ATOM   3421 1HB  ALA A 226      -1.135  14.604  -6.877  1.00  2.82           H  
ATOM   3422 2HB  ALA A 226       0.423  15.456  -6.747  1.00  2.82           H  
ATOM   3423 3HB  ALA A 226       0.318  13.924  -7.638  1.00  2.82           H  
ATOM   3424  N   ALA A 227       0.175  11.397  -6.249  1.00  2.78           N  
ATOM   3425  CA  ALA A 227      -0.357  10.049  -6.351  1.00  2.78           C  
ATOM   3426  C   ALA A 227      -0.321   9.345  -5.011  1.00  2.78           C  
ATOM   3427  O   ALA A 227      -1.287   8.699  -4.599  1.00  2.78           O  
ATOM   3428  CB  ALA A 227       0.450   9.257  -7.364  1.00  2.78           C  
ATOM   3429  H   ALA A 227       1.027  11.620  -6.757  1.00  2.78           H  
ATOM   3430  HA  ALA A 227      -1.394  10.116  -6.674  1.00  2.78           H  
ATOM   3431 1HB  ALA A 227       0.055   8.249  -7.455  1.00  2.78           H  
ATOM   3432 2HB  ALA A 227       0.411   9.757  -8.332  1.00  2.78           H  
ATOM   3433 3HB  ALA A 227       1.474   9.214  -7.025  1.00  2.78           H  
ATOM   3434  N   ALA A 228       0.797   9.495  -4.301  1.00  2.78           N  
ATOM   3435  CA  ALA A 228       0.952   8.841  -3.019  1.00  2.78           C  
ATOM   3436  C   ALA A 228      -0.101   9.311  -2.053  1.00  2.78           C  
ATOM   3437  O   ALA A 228      -0.628   8.520  -1.287  1.00  2.78           O  
ATOM   3438  CB  ALA A 228       2.307   9.141  -2.447  1.00  2.78           C  
ATOM   3439  H   ALA A 228       1.573  10.038  -4.672  1.00  2.78           H  
ATOM   3440  HA  ALA A 228       0.845   7.769  -3.166  1.00  2.78           H  
ATOM   3441 1HB  ALA A 228       2.433   8.635  -1.492  1.00  2.78           H  
ATOM   3442 2HB  ALA A 228       3.057   8.816  -3.145  1.00  2.78           H  
ATOM   3443 3HB  ALA A 228       2.384  10.212  -2.310  1.00  2.78           H  
ATOM   3444  N   LEU A 229      -0.418  10.604  -2.091  1.00  2.85           N  
ATOM   3445  CA  LEU A 229      -1.446  11.158  -1.227  1.00  2.85           C  
ATOM   3446  C   LEU A 229      -2.865  10.836  -1.684  1.00  2.85           C  
ATOM   3447  O   LEU A 229      -3.700  10.434  -0.878  1.00  2.85           O  
ATOM   3448  CB  LEU A 229      -1.286  12.665  -1.071  1.00  2.85           C  
ATOM   3449  CG  LEU A 229      -2.373  13.316  -0.198  1.00  2.85           C  
ATOM   3450  CD1 LEU A 229      -2.376  12.680   1.188  1.00  2.85           C  
ATOM   3451  CD2 LEU A 229      -2.107  14.798  -0.084  1.00  2.85           C  
ATOM   3452  H   LEU A 229       0.087  11.222  -2.732  1.00  2.85           H  
ATOM   3453  HA  LEU A 229      -1.312  10.720  -0.242  1.00  2.85           H  
ATOM   3454 1HB  LEU A 229      -0.314  12.871  -0.627  1.00  2.85           H  
ATOM   3455 2HB  LEU A 229      -1.317  13.122  -2.065  1.00  2.85           H  
ATOM   3456  HG  LEU A 229      -3.349  13.155  -0.657  1.00  2.85           H  
ATOM   3457 1HD1 LEU A 229      -3.155  13.155   1.776  1.00  2.85           H  
ATOM   3458 2HD1 LEU A 229      -2.583  11.615   1.101  1.00  2.85           H  
ATOM   3459 3HD1 LEU A 229      -1.425  12.817   1.676  1.00  2.85           H  
ATOM   3460 1HD2 LEU A 229      -2.881  15.261   0.528  1.00  2.85           H  
ATOM   3461 2HD2 LEU A 229      -1.150  14.948   0.381  1.00  2.85           H  
ATOM   3462 3HD2 LEU A 229      -2.110  15.246  -1.077  1.00  2.85           H  
ATOM   3463  N   ALA A 230      -3.156  10.998  -2.978  1.00  2.98           N  
ATOM   3464  CA  ALA A 230      -4.501  10.763  -3.500  1.00  2.98           C  
ATOM   3465  C   ALA A 230      -4.951   9.339  -3.210  1.00  2.98           C  
ATOM   3466  O   ALA A 230      -6.101   9.094  -2.855  1.00  2.98           O  
ATOM   3467  CB  ALA A 230      -4.535  11.025  -4.989  1.00  2.98           C  
ATOM   3468  H   ALA A 230      -2.438  11.317  -3.623  1.00  2.98           H  
ATOM   3469  HA  ALA A 230      -5.188  11.444  -2.995  1.00  2.98           H  
ATOM   3470 1HB  ALA A 230      -5.541  10.862  -5.369  1.00  2.98           H  
ATOM   3471 2HB  ALA A 230      -4.230  12.052  -5.182  1.00  2.98           H  
ATOM   3472 3HB  ALA A 230      -3.846  10.351  -5.479  1.00  2.98           H  
ATOM   3473  N   LEU A 231      -4.006   8.412  -3.255  1.00  3.19           N  
ATOM   3474  CA  LEU A 231      -4.238   7.010  -2.967  1.00  3.19           C  
ATOM   3475  C   LEU A 231      -4.849   6.767  -1.603  1.00  3.19           C  
ATOM   3476  O   LEU A 231      -5.448   5.718  -1.356  1.00  3.19           O  
ATOM   3477  CB  LEU A 231      -2.924   6.226  -3.025  1.00  3.19           C  
ATOM   3478  CG  LEU A 231      -3.071   4.743  -2.786  1.00  3.19           C  
ATOM   3479  CD1 LEU A 231      -4.038   4.198  -3.764  1.00  3.19           C  
ATOM   3480  CD2 LEU A 231      -1.717   4.064  -2.943  1.00  3.19           C  
ATOM   3481  H   LEU A 231      -3.066   8.675  -3.557  1.00  3.19           H  
ATOM   3482  HA  LEU A 231      -4.917   6.620  -3.723  1.00  3.19           H  
ATOM   3483 1HB  LEU A 231      -2.458   6.373  -3.981  1.00  3.19           H  
ATOM   3484 2HB  LEU A 231      -2.253   6.624  -2.259  1.00  3.19           H  
ATOM   3485  HG  LEU A 231      -3.450   4.571  -1.796  1.00  3.19           H  
ATOM   3486 1HD1 LEU A 231      -4.149   3.127  -3.604  1.00  3.19           H  
ATOM   3487 2HD1 LEU A 231      -5.003   4.689  -3.638  1.00  3.19           H  
ATOM   3488 3HD1 LEU A 231      -3.681   4.385  -4.752  1.00  3.19           H  
ATOM   3489 1HD2 LEU A 231      -1.820   2.990  -2.779  1.00  3.19           H  
ATOM   3490 2HD2 LEU A 231      -1.341   4.242  -3.949  1.00  3.19           H  
ATOM   3491 3HD2 LEU A 231      -1.014   4.476  -2.215  1.00  3.19           H  
ATOM   3492  N   LEU A 232      -4.570   7.660  -0.670  1.00  3.45           N  
ATOM   3493  CA  LEU A 232      -4.928   7.463   0.701  1.00  3.45           C  
ATOM   3494  C   LEU A 232      -6.262   8.089   1.113  1.00  3.45           C  
ATOM   3495  O   LEU A 232      -6.705   7.879   2.247  1.00  3.45           O  
ATOM   3496  CB  LEU A 232      -3.835   8.126   1.486  1.00  3.45           C  
ATOM   3497  CG  LEU A 232      -2.516   7.728   1.041  1.00  3.45           C  
ATOM   3498  CD1 LEU A 232      -1.501   8.426   1.866  1.00  3.45           C  
ATOM   3499  CD2 LEU A 232      -2.384   6.279   1.030  1.00  3.45           C  
ATOM   3500  H   LEU A 232      -4.110   8.535  -0.920  1.00  3.45           H  
ATOM   3501  HA  LEU A 232      -4.958   6.393   0.901  1.00  3.45           H  
ATOM   3502 1HB  LEU A 232      -3.924   9.208   1.388  1.00  3.45           H  
ATOM   3503 2HB  LEU A 232      -3.926   7.836   2.512  1.00  3.45           H  
ATOM   3504  HG  LEU A 232      -2.401   8.069   0.046  1.00  3.45           H  
ATOM   3505 1HD1 LEU A 232      -0.518   8.171   1.491  1.00  3.45           H  
ATOM   3506 2HD1 LEU A 232      -1.650   9.498   1.793  1.00  3.45           H  
ATOM   3507 3HD1 LEU A 232      -1.597   8.126   2.891  1.00  3.45           H  
ATOM   3508 1HD2 LEU A 232      -1.390   6.004   0.670  1.00  3.45           H  
ATOM   3509 2HD2 LEU A 232      -2.525   5.958   1.988  1.00  3.45           H  
ATOM   3510 3HD2 LEU A 232      -3.133   5.842   0.394  1.00  3.45           H  
ATOM   3511  N   GLU A 233      -6.896   8.865   0.230  1.00  3.73           N  
ATOM   3512  CA  GLU A 233      -8.117   9.557   0.641  1.00  3.73           C  
ATOM   3513  C   GLU A 233      -8.962  10.014  -0.548  1.00  3.73           C  
ATOM   3514  O   GLU A 233     -10.038   9.461  -0.786  1.00  3.73           O  
ATOM   3515  OXT GLU A 233      -8.724  11.109  -1.059  1.00  3.73           O  
ATOM   3516  CB  GLU A 233      -7.754  10.766   1.531  1.00  3.73           C  
ATOM   3517  CG  GLU A 233      -8.945  11.501   2.144  1.00  3.73           C  
ATOM   3518  CD  GLU A 233      -8.550  12.645   3.075  1.00  3.73           C  
ATOM   3519  OE1 GLU A 233      -7.383  12.940   3.187  1.00  3.73           O  
ATOM   3520  OE2 GLU A 233      -9.434  13.214   3.676  1.00  3.73           O  
ATOM   3521  H   GLU A 233      -6.532   8.979  -0.722  1.00  3.73           H  
ATOM   3522  HA  GLU A 233      -8.718   8.864   1.229  1.00  3.73           H  
ATOM   3523 1HB  GLU A 233      -7.119  10.441   2.353  1.00  3.73           H  
ATOM   3524 2HB  GLU A 233      -7.178  11.485   0.946  1.00  3.73           H  
ATOM   3525 1HG  GLU A 233      -9.561  11.901   1.340  1.00  3.73           H  
ATOM   3526 2HG  GLU A 233      -9.547  10.783   2.700  1.00  3.73           H  
ENDMDL

REMARK ID 626898 DOMAINID 620744 MODEL 4 2024-07-27_00000030_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.547  -1.479  -1.639  1.00  3.12           N  
ATOM      2  CA  GLY A   1       2.732  -0.802  -1.117  1.00  3.12           C  
ATOM      3  C   GLY A   1       2.621   0.719  -1.246  1.00  3.12           C  
ATOM      4  O   GLY A   1       3.055   1.274  -2.251  1.00  3.12           O  
ATOM      5  H   GLY A   1       1.546  -1.801  -2.597  1.00  3.12           H  
ATOM      6 1HA  GLY A   1       2.905  -1.093  -0.083  1.00  3.12           H  
ATOM      7 2HA  GLY A   1       3.598  -1.140  -1.682  1.00  3.12           H  
ATOM      8  N   PRO A   2       1.969   1.402  -0.286  1.00  2.85           N  
ATOM      9  CA  PRO A   2       1.779   2.845  -0.234  1.00  2.85           C  
ATOM     10  C   PRO A   2       3.083   3.627  -0.247  1.00  2.85           C  
ATOM     11  O   PRO A   2       4.046   3.246   0.423  1.00  2.85           O  
ATOM     12  CB  PRO A   2       1.055   3.036   1.108  1.00  2.85           C  
ATOM     13  CG  PRO A   2       0.373   1.711   1.367  1.00  2.85           C  
ATOM     14  CD  PRO A   2       1.332   0.675   0.831  1.00  2.85           C  
ATOM     15  HA  PRO A   2       1.137   3.151  -1.075  1.00  2.85           H  
ATOM     16 1HB  PRO A   2       1.786   3.299   1.888  1.00  2.85           H  
ATOM     17 2HB  PRO A   2       0.344   3.880   1.044  1.00  2.85           H  
ATOM     18 1HG  PRO A   2       0.171   1.589   2.441  1.00  2.85           H  
ATOM     19 2HG  PRO A   2      -0.601   1.684   0.855  1.00  2.85           H  
ATOM     20 1HD  PRO A   2       2.074   0.404   1.595  1.00  2.85           H  
ATOM     21 2HD  PRO A   2       0.750  -0.185   0.486  1.00  2.85           H  
ATOM     22  N   GLY A   3       3.070   4.763  -0.938  1.00  2.66           N  
ATOM     23  CA  GLY A   3       4.223   5.657  -0.999  1.00  2.66           C  
ATOM     24  C   GLY A   3       5.165   5.361  -2.154  1.00  2.66           C  
ATOM     25  O   GLY A   3       5.047   4.330  -2.814  1.00  2.66           O  
ATOM     26  H   GLY A   3       2.241   5.009  -1.459  1.00  2.66           H  
ATOM     27 1HA  GLY A   3       3.873   6.687  -1.083  1.00  2.66           H  
ATOM     28 2HA  GLY A   3       4.776   5.586  -0.064  1.00  2.66           H  
ATOM     29  N   ILE A   4       6.089   6.284  -2.404  1.00  2.57           N  
ATOM     30  CA  ILE A   4       7.064   6.134  -3.468  1.00  2.57           C  
ATOM     31  C   ILE A   4       8.245   5.302  -3.044  1.00  2.57           C  
ATOM     32  O   ILE A   4       8.936   5.657  -2.090  1.00  2.57           O  
ATOM     33  CB  ILE A   4       7.591   7.499  -3.888  1.00  2.57           C  
ATOM     34  CG1 ILE A   4       6.448   8.320  -4.465  1.00  2.57           C  
ATOM     35  CG2 ILE A   4       8.791   7.327  -4.848  1.00  2.57           C  
ATOM     36  CD1 ILE A   4       6.763   9.765  -4.605  1.00  2.57           C  
ATOM     37  H   ILE A   4       6.124   7.125  -1.832  1.00  2.57           H  
ATOM     38  HA  ILE A   4       6.567   5.671  -4.306  1.00  2.57           H  
ATOM     39  HB  ILE A   4       7.922   8.028  -2.999  1.00  2.57           H  
ATOM     40 1HG1 ILE A   4       6.198   7.925  -5.447  1.00  2.57           H  
ATOM     41 2HG1 ILE A   4       5.576   8.214  -3.824  1.00  2.57           H  
ATOM     42 1HG2 ILE A   4       9.178   8.288  -5.121  1.00  2.57           H  
ATOM     43 2HG2 ILE A   4       9.579   6.757  -4.355  1.00  2.57           H  
ATOM     44 3HG2 ILE A   4       8.478   6.795  -5.732  1.00  2.57           H  
ATOM     45 1HD1 ILE A   4       5.907  10.293  -5.022  1.00  2.57           H  
ATOM     46 2HD1 ILE A   4       6.988  10.165  -3.624  1.00  2.57           H  
ATOM     47 3HD1 ILE A   4       7.593   9.886  -5.230  1.00  2.57           H  
ATOM     48  N   TRP A   5       8.482   4.190  -3.721  1.00  2.60           N  
ATOM     49  CA  TRP A   5       9.597   3.359  -3.327  1.00  2.60           C  
ATOM     50  C   TRP A   5      10.686   3.226  -4.382  1.00  2.60           C  
ATOM     51  O   TRP A   5      11.870   3.288  -4.037  1.00  2.60           O  
ATOM     52  CB  TRP A   5       9.134   1.950  -2.944  1.00  2.60           C  
ATOM     53  CG  TRP A   5       8.298   1.851  -1.670  1.00  2.60           C  
ATOM     54  CD1 TRP A   5       8.112   2.796  -0.697  1.00  2.60           C  
ATOM     55  CD2 TRP A   5       7.542   0.700  -1.241  1.00  2.60           C  
ATOM     56  NE1 TRP A   5       7.294   2.315   0.280  1.00  2.60           N  
ATOM     57  CE2 TRP A   5       6.932   1.041  -0.029  1.00  2.60           C  
ATOM     58  CE3 TRP A   5       7.334  -0.576  -1.780  1.00  2.60           C  
ATOM     59  CZ2 TRP A   5       6.122   0.161   0.653  1.00  2.60           C  
ATOM     60  CZ3 TRP A   5       6.525  -1.462  -1.087  1.00  2.60           C  
ATOM     61  CH2 TRP A   5       5.936  -1.102   0.097  1.00  2.60           C  
ATOM     62  H   TRP A   5       7.879   3.953  -4.510  1.00  2.60           H  
ATOM     63  HA  TRP A   5      10.046   3.800  -2.449  1.00  2.60           H  
ATOM     64 1HB  TRP A   5       8.553   1.529  -3.766  1.00  2.60           H  
ATOM     65 2HB  TRP A   5      10.012   1.327  -2.813  1.00  2.60           H  
ATOM     66  HD1 TRP A   5       8.540   3.785  -0.692  1.00  2.60           H  
ATOM     67  HE1 TRP A   5       6.991   2.825   1.100  1.00  2.60           H  
ATOM     68  HE3 TRP A   5       7.799  -0.865  -2.722  1.00  2.60           H  
ATOM     69  HZ2 TRP A   5       5.641   0.430   1.593  1.00  2.60           H  
ATOM     70  HZ3 TRP A   5       6.365  -2.452  -1.508  1.00  2.60           H  
ATOM     71  HH2 TRP A   5       5.304  -1.823   0.613  1.00  2.60           H  
ATOM     72  N   LEU A   6      10.332   3.076  -5.678  1.00  2.71           N  
ATOM     73  CA  LEU A   6      11.384   2.810  -6.658  1.00  2.71           C  
ATOM     74  C   LEU A   6      12.216   1.600  -6.207  1.00  2.71           C  
ATOM     75  O   LEU A   6      13.439   1.585  -6.330  1.00  2.71           O  
ATOM     76  CB  LEU A   6      12.267   4.059  -6.871  1.00  2.71           C  
ATOM     77  CG  LEU A   6      11.515   5.266  -7.370  1.00  2.71           C  
ATOM     78  CD1 LEU A   6      12.447   6.436  -7.497  1.00  2.71           C  
ATOM     79  CD2 LEU A   6      10.900   4.921  -8.692  1.00  2.71           C  
ATOM     80  H   LEU A   6       9.356   3.086  -6.013  1.00  2.71           H  
ATOM     81  HA  LEU A   6      10.908   2.564  -7.608  1.00  2.71           H  
ATOM     82 1HB  LEU A   6      12.763   4.337  -5.951  1.00  2.71           H  
ATOM     83 2HB  LEU A   6      13.035   3.835  -7.595  1.00  2.71           H  
ATOM     84  HG  LEU A   6      10.731   5.530  -6.658  1.00  2.71           H  
ATOM     85 1HD1 LEU A   6      11.892   7.309  -7.854  1.00  2.71           H  
ATOM     86 2HD1 LEU A   6      12.873   6.653  -6.535  1.00  2.71           H  
ATOM     87 3HD1 LEU A   6      13.238   6.195  -8.200  1.00  2.71           H  
ATOM     88 1HD2 LEU A   6      10.342   5.774  -9.062  1.00  2.71           H  
ATOM     89 2HD2 LEU A   6      11.679   4.660  -9.408  1.00  2.71           H  
ATOM     90 3HD2 LEU A   6      10.232   4.071  -8.558  1.00  2.71           H  
ATOM     91  N   ARG A   7      11.522   0.577  -5.685  1.00  2.85           N  
ATOM     92  CA  ARG A   7      12.155  -0.633  -5.165  1.00  2.85           C  
ATOM     93  C   ARG A   7      12.681  -1.560  -6.255  1.00  2.85           C  
ATOM     94  O   ARG A   7      13.865  -1.909  -6.280  1.00  2.85           O  
ATOM     95  CB  ARG A   7      11.164  -1.416  -4.304  1.00  2.85           C  
ATOM     96  CG  ARG A   7      11.738  -2.664  -3.644  1.00  2.85           C  
ATOM     97  CD  ARG A   7      10.699  -3.461  -2.908  1.00  2.85           C  
ATOM     98  NE  ARG A   7       9.741  -4.102  -3.812  1.00  2.85           N  
ATOM     99  CZ  ARG A   7       8.564  -4.641  -3.429  1.00  2.85           C  
ATOM    100  NH1 ARG A   7       8.200  -4.599  -2.163  1.00  2.85           N  
ATOM    101  NH2 ARG A   7       7.777  -5.220  -4.324  1.00  2.85           N  
ATOM    102  H   ARG A   7      10.519   0.673  -5.632  1.00  2.85           H  
ATOM    103  HA  ARG A   7      12.993  -0.328  -4.536  1.00  2.85           H  
ATOM    104 1HB  ARG A   7      10.792  -0.778  -3.509  1.00  2.85           H  
ATOM    105 2HB  ARG A   7      10.310  -1.722  -4.907  1.00  2.85           H  
ATOM    106 1HG  ARG A   7      12.175  -3.306  -4.413  1.00  2.85           H  
ATOM    107 2HG  ARG A   7      12.511  -2.372  -2.934  1.00  2.85           H  
ATOM    108 1HD  ARG A   7      11.188  -4.240  -2.325  1.00  2.85           H  
ATOM    109 2HD  ARG A   7      10.146  -2.801  -2.237  1.00  2.85           H  
ATOM    110  HE  ARG A   7       9.984  -4.162  -4.798  1.00  2.85           H  
ATOM    111 1HH1 ARG A   7       8.800  -4.162  -1.478  1.00  2.85           H  
ATOM    112 2HH1 ARG A   7       7.322  -5.008  -1.877  1.00  2.85           H  
ATOM    113 1HH2 ARG A   7       8.059  -5.272  -5.321  1.00  2.85           H  
ATOM    114 2HH2 ARG A   7       6.901  -5.626  -4.039  1.00  2.85           H  
ATOM    115  N   GLU A   8      11.823  -1.944  -7.200  1.00  2.96           N  
ATOM    116  CA  GLU A   8      12.224  -2.912  -8.226  1.00  2.96           C  
ATOM    117  C   GLU A   8      12.915  -2.183  -9.373  1.00  2.96           C  
ATOM    118  O   GLU A   8      12.417  -2.102 -10.498  1.00  2.96           O  
ATOM    119  CB  GLU A   8      10.994  -3.668  -8.723  1.00  2.96           C  
ATOM    120  CG  GLU A   8      10.284  -4.474  -7.624  1.00  2.96           C  
ATOM    121  CD  GLU A   8       9.071  -5.232  -8.114  1.00  2.96           C  
ATOM    122  OE1 GLU A   8       8.912  -5.359  -9.305  1.00  2.96           O  
ATOM    123  OE2 GLU A   8       8.285  -5.659  -7.290  1.00  2.96           O  
ATOM    124  H   GLU A   8      10.878  -1.593  -7.188  1.00  2.96           H  
ATOM    125  HA  GLU A   8      12.928  -3.620  -7.790  1.00  2.96           H  
ATOM    126 1HB  GLU A   8      10.278  -2.959  -9.142  1.00  2.96           H  
ATOM    127 2HB  GLU A   8      11.283  -4.354  -9.517  1.00  2.96           H  
ATOM    128 1HG  GLU A   8      10.993  -5.181  -7.195  1.00  2.96           H  
ATOM    129 2HG  GLU A   8       9.981  -3.787  -6.835  1.00  2.96           H  
ATOM    130  N   VAL A   9      14.057  -1.618  -9.022  1.00  2.99           N  
ATOM    131  CA  VAL A   9      14.857  -0.751  -9.862  1.00  2.99           C  
ATOM    132  C   VAL A   9      16.317  -1.180 -10.006  1.00  2.99           C  
ATOM    133  O   VAL A   9      16.786  -1.429 -11.114  1.00  2.99           O  
ATOM    134  CB  VAL A   9      14.740   0.669  -9.270  1.00  2.99           C  
ATOM    135  CG1 VAL A   9      15.568   1.626  -9.955  1.00  2.99           C  
ATOM    136  CG2 VAL A   9      13.302   1.144  -9.414  1.00  2.99           C  
ATOM    137  H   VAL A   9      14.349  -1.787  -8.062  1.00  2.99           H  
ATOM    138  HA  VAL A   9      14.410  -0.756 -10.847  1.00  2.99           H  
ATOM    139  HB  VAL A   9      15.043   0.647  -8.221  1.00  2.99           H  
ATOM    140 1HG1 VAL A   9      15.428   2.589  -9.490  1.00  2.99           H  
ATOM    141 2HG1 VAL A   9      16.592   1.335  -9.896  1.00  2.99           H  
ATOM    142 3HG1 VAL A   9      15.284   1.678 -10.927  1.00  2.99           H  
ATOM    143 1HG2 VAL A   9      13.224   2.130  -9.008  1.00  2.99           H  
ATOM    144 2HG2 VAL A   9      13.024   1.168 -10.463  1.00  2.99           H  
ATOM    145 3HG2 VAL A   9      12.631   0.486  -8.885  1.00  2.99           H  
ATOM    146  N   ASP A  10      17.012  -1.274  -8.870  1.00  2.92           N  
ATOM    147  CA  ASP A  10      18.451  -1.569  -8.754  1.00  2.92           C  
ATOM    148  C   ASP A  10      19.259  -0.278  -8.907  1.00  2.92           C  
ATOM    149  O   ASP A  10      18.837   0.672  -9.571  1.00  2.92           O  
ATOM    150  CB  ASP A  10      18.940  -2.641  -9.748  1.00  2.92           C  
ATOM    151  CG  ASP A  10      20.373  -3.223  -9.405  1.00  2.92           C  
ATOM    152  OD1 ASP A  10      21.053  -2.696  -8.526  1.00  2.92           O  
ATOM    153  OD2 ASP A  10      20.749  -4.190 -10.027  1.00  2.92           O  
ATOM    154  H   ASP A  10      16.509  -1.088  -8.014  1.00  2.92           H  
ATOM    155  HA  ASP A  10      18.636  -1.955  -7.751  1.00  2.92           H  
ATOM    156 1HB  ASP A  10      18.224  -3.463  -9.790  1.00  2.92           H  
ATOM    157 2HB  ASP A  10      19.009  -2.212 -10.749  1.00  2.92           H  
ATOM    158  N   ARG A  11      20.397  -0.236  -8.239  1.00  2.78           N  
ATOM    159  CA  ARG A  11      21.213   0.966  -8.162  1.00  2.78           C  
ATOM    160  C   ARG A  11      21.782   1.419  -9.495  1.00  2.78           C  
ATOM    161  O   ARG A  11      21.716   2.598  -9.815  1.00  2.78           O  
ATOM    162  CB  ARG A  11      22.352   0.734  -7.180  1.00  2.78           C  
ATOM    163  CG  ARG A  11      21.945   0.713  -5.701  1.00  2.78           C  
ATOM    164  CD  ARG A  11      23.000   0.110  -4.821  1.00  2.78           C  
ATOM    165  NE  ARG A  11      24.270   0.847  -4.793  1.00  2.78           N  
ATOM    166  CZ  ARG A  11      25.416   0.338  -4.304  1.00  2.78           C  
ATOM    167  NH1 ARG A  11      25.448  -0.885  -3.808  1.00  2.78           N  
ATOM    168  NH2 ARG A  11      26.496   1.080  -4.324  1.00  2.78           N  
ATOM    169  H   ARG A  11      20.709  -1.104  -7.806  1.00  2.78           H  
ATOM    170  HA  ARG A  11      20.586   1.768  -7.770  1.00  2.78           H  
ATOM    171 1HB  ARG A  11      22.826  -0.223  -7.404  1.00  2.78           H  
ATOM    172 2HB  ARG A  11      23.108   1.510  -7.307  1.00  2.78           H  
ATOM    173 1HG  ARG A  11      21.769   1.737  -5.357  1.00  2.78           H  
ATOM    174 2HG  ARG A  11      21.029   0.132  -5.583  1.00  2.78           H  
ATOM    175 1HD  ARG A  11      22.618   0.067  -3.803  1.00  2.78           H  
ATOM    176 2HD  ARG A  11      23.207  -0.903  -5.165  1.00  2.78           H  
ATOM    177  HE  ARG A  11      24.333   1.817  -5.158  1.00  2.78           H  
ATOM    178 1HH1 ARG A  11      24.606  -1.446  -3.792  1.00  2.78           H  
ATOM    179 2HH1 ARG A  11      26.311  -1.256  -3.442  1.00  2.78           H  
ATOM    180 1HH2 ARG A  11      26.424   2.040  -4.715  1.00  2.78           H  
ATOM    181 2HH2 ARG A  11      27.367   0.737  -3.964  1.00  2.78           H  
ATOM    182  N   ASP A  12      22.260   0.501 -10.328  1.00  2.64           N  
ATOM    183  CA  ASP A  12      22.852   0.934 -11.598  1.00  2.64           C  
ATOM    184  C   ASP A  12      21.843   1.643 -12.497  1.00  2.64           C  
ATOM    185  O   ASP A  12      22.174   2.588 -13.221  1.00  2.64           O  
ATOM    186  CB  ASP A  12      23.445  -0.254 -12.347  1.00  2.64           C  
ATOM    187  CG  ASP A  12      24.717  -0.790 -11.691  1.00  2.64           C  
ATOM    188  OD1 ASP A  12      25.251  -0.124 -10.831  1.00  2.64           O  
ATOM    189  OD2 ASP A  12      25.146  -1.854 -12.060  1.00  2.64           O  
ATOM    190  H   ASP A  12      22.256  -0.478 -10.060  1.00  2.64           H  
ATOM    191  HA  ASP A  12      23.655   1.638 -11.376  1.00  2.64           H  
ATOM    192 1HB  ASP A  12      22.707  -1.059 -12.387  1.00  2.64           H  
ATOM    193 2HB  ASP A  12      23.670   0.036 -13.372  1.00  2.64           H  
ATOM    194  N   LYS A  13      20.610   1.166 -12.461  1.00  2.54           N  
ATOM    195  CA  LYS A  13      19.566   1.705 -13.306  1.00  2.54           C  
ATOM    196  C   LYS A  13      19.018   3.008 -12.731  1.00  2.54           C  
ATOM    197  O   LYS A  13      18.699   3.941 -13.476  1.00  2.54           O  
ATOM    198  CB  LYS A  13      18.486   0.671 -13.456  1.00  2.54           C  
ATOM    199  CG  LYS A  13      18.867  -0.594 -14.183  1.00  2.54           C  
ATOM    200  CD  LYS A  13      18.946  -0.355 -15.673  1.00  2.54           C  
ATOM    201  CE  LYS A  13      19.196  -1.652 -16.417  1.00  2.54           C  
ATOM    202  NZ  LYS A  13      19.126  -1.464 -17.877  1.00  2.54           N  
ATOM    203  H   LYS A  13      20.397   0.405 -11.826  1.00  2.54           H  
ATOM    204  HA  LYS A  13      19.988   1.918 -14.288  1.00  2.54           H  
ATOM    205 1HB  LYS A  13      18.052   0.427 -12.481  1.00  2.54           H  
ATOM    206 2HB  LYS A  13      17.733   1.086 -14.083  1.00  2.54           H  
ATOM    207 1HG  LYS A  13      19.837  -0.938 -13.824  1.00  2.54           H  
ATOM    208 2HG  LYS A  13      18.132  -1.372 -13.982  1.00  2.54           H  
ATOM    209 1HD  LYS A  13      17.998   0.069 -16.028  1.00  2.54           H  
ATOM    210 2HD  LYS A  13      19.746   0.350 -15.895  1.00  2.54           H  
ATOM    211 1HE  LYS A  13      20.183  -2.027 -16.154  1.00  2.54           H  
ATOM    212 2HE  LYS A  13      18.445  -2.387 -16.122  1.00  2.54           H  
ATOM    213 1HZ  LYS A  13      19.285  -2.337 -18.344  1.00  2.54           H  
ATOM    214 2HZ  LYS A  13      18.175  -1.127 -18.108  1.00  2.54           H  
ATOM    215 3HZ  LYS A  13      19.803  -0.791 -18.179  1.00  2.54           H  
ATOM    216  N   LEU A  14      18.951   3.104 -11.401  1.00  2.48           N  
ATOM    217  CA  LEU A  14      18.474   4.338 -10.797  1.00  2.48           C  
ATOM    218  C   LEU A  14      19.527   5.414 -11.081  1.00  2.48           C  
ATOM    219  O   LEU A  14      19.201   6.560 -11.394  1.00  2.48           O  
ATOM    220  CB  LEU A  14      18.196   4.157  -9.312  1.00  2.48           C  
ATOM    221  CG  LEU A  14      17.522   5.331  -8.606  1.00  2.48           C  
ATOM    222  CD1 LEU A  14      16.211   5.699  -9.283  1.00  2.48           C  
ATOM    223  CD2 LEU A  14      17.213   4.904  -7.235  1.00  2.48           C  
ATOM    224  H   LEU A  14      19.194   2.310 -10.803  1.00  2.48           H  
ATOM    225  HA  LEU A  14      17.540   4.619 -11.276  1.00  2.48           H  
ATOM    226 1HB  LEU A  14      17.611   3.282  -9.160  1.00  2.48           H  
ATOM    227 2HB  LEU A  14      19.156   3.994  -8.816  1.00  2.48           H  
ATOM    228  HG  LEU A  14      18.188   6.190  -8.611  1.00  2.48           H  
ATOM    229 1HD1 LEU A  14      15.745   6.527  -8.748  1.00  2.48           H  
ATOM    230 2HD1 LEU A  14      16.408   5.994 -10.300  1.00  2.48           H  
ATOM    231 3HD1 LEU A  14      15.538   4.849  -9.278  1.00  2.48           H  
ATOM    232 1HD2 LEU A  14      16.738   5.715  -6.687  1.00  2.48           H  
ATOM    233 2HD2 LEU A  14      16.542   4.043  -7.262  1.00  2.48           H  
ATOM    234 3HD2 LEU A  14      18.123   4.622  -6.773  1.00  2.48           H  
ATOM    235  N   ILE A  15      20.802   5.034 -11.012  1.00  2.45           N  
ATOM    236  CA  ILE A  15      21.869   5.950 -11.361  1.00  2.45           C  
ATOM    237  C   ILE A  15      21.752   6.395 -12.817  1.00  2.45           C  
ATOM    238  O   ILE A  15      21.937   7.575 -13.109  1.00  2.45           O  
ATOM    239  CB  ILE A  15      23.249   5.340 -11.052  1.00  2.45           C  
ATOM    240  CG1 ILE A  15      23.399   5.231  -9.548  1.00  2.45           C  
ATOM    241  CG2 ILE A  15      24.328   6.149 -11.646  1.00  2.45           C  
ATOM    242  CD1 ILE A  15      23.339   6.569  -8.916  1.00  2.45           C  
ATOM    243  H   ILE A  15      21.042   4.088 -10.715  1.00  2.45           H  
ATOM    244  HA  ILE A  15      21.767   6.832 -10.736  1.00  2.45           H  
ATOM    245  HB  ILE A  15      23.288   4.329 -11.461  1.00  2.45           H  
ATOM    246 1HG1 ILE A  15      22.584   4.662  -9.144  1.00  2.45           H  
ATOM    247 2HG1 ILE A  15      24.338   4.739  -9.289  1.00  2.45           H  
ATOM    248 1HG2 ILE A  15      25.292   5.696 -11.420  1.00  2.45           H  
ATOM    249 2HG2 ILE A  15      24.195   6.206 -12.727  1.00  2.45           H  
ATOM    250 3HG2 ILE A  15      24.276   7.114 -11.220  1.00  2.45           H  
ATOM    251 1HD1 ILE A  15      23.395   6.485  -7.847  1.00  2.45           H  
ATOM    252 2HD1 ILE A  15      24.153   7.199  -9.279  1.00  2.45           H  
ATOM    253 3HD1 ILE A  15      22.407   6.990  -9.192  1.00  2.45           H  
ATOM    254  N   ALA A  16      21.424   5.481 -13.735  1.00  2.46           N  
ATOM    255  CA  ALA A  16      21.254   5.889 -15.125  1.00  2.46           C  
ATOM    256  C   ALA A  16      20.137   6.933 -15.298  1.00  2.46           C  
ATOM    257  O   ALA A  16      20.318   7.920 -16.029  1.00  2.46           O  
ATOM    258  CB  ALA A  16      20.939   4.675 -15.971  1.00  2.46           C  
ATOM    259  H   ALA A  16      21.334   4.500 -13.477  1.00  2.46           H  
ATOM    260  HA  ALA A  16      22.188   6.331 -15.464  1.00  2.46           H  
ATOM    261 1HB  ALA A  16      20.840   4.970 -17.014  1.00  2.46           H  
ATOM    262 2HB  ALA A  16      21.743   3.945 -15.869  1.00  2.46           H  
ATOM    263 3HB  ALA A  16      20.015   4.239 -15.630  1.00  2.46           H  
ATOM    264  N   VAL A  17      19.003   6.783 -14.596  1.00  2.49           N  
ATOM    265  CA  VAL A  17      17.978   7.817 -14.775  1.00  2.49           C  
ATOM    266  C   VAL A  17      18.428   9.117 -14.123  1.00  2.49           C  
ATOM    267  O   VAL A  17      18.191  10.203 -14.660  1.00  2.49           O  
ATOM    268  CB  VAL A  17      16.568   7.392 -14.261  1.00  2.49           C  
ATOM    269  CG1 VAL A  17      16.481   7.287 -12.807  1.00  2.49           C  
ATOM    270  CG2 VAL A  17      15.585   8.425 -14.729  1.00  2.49           C  
ATOM    271  H   VAL A  17      18.862   5.961 -14.003  1.00  2.49           H  
ATOM    272  HA  VAL A  17      17.869   7.998 -15.843  1.00  2.49           H  
ATOM    273  HB  VAL A  17      16.316   6.438 -14.657  1.00  2.49           H  
ATOM    274 1HG1 VAL A  17      15.471   6.989 -12.531  1.00  2.49           H  
ATOM    275 2HG1 VAL A  17      17.163   6.543 -12.499  1.00  2.49           H  
ATOM    276 3HG1 VAL A  17      16.712   8.231 -12.333  1.00  2.49           H  
ATOM    277 1HG2 VAL A  17      14.577   8.147 -14.419  1.00  2.49           H  
ATOM    278 2HG2 VAL A  17      15.844   9.393 -14.302  1.00  2.49           H  
ATOM    279 3HG2 VAL A  17      15.631   8.486 -15.803  1.00  2.49           H  
ATOM    280  N   ALA A  18      19.139   9.005 -13.006  1.00  2.54           N  
ATOM    281  CA  ALA A  18      19.667  10.156 -12.311  1.00  2.54           C  
ATOM    282  C   ALA A  18      20.643  10.933 -13.178  1.00  2.54           C  
ATOM    283  O   ALA A  18      20.648  12.169 -13.182  1.00  2.54           O  
ATOM    284  CB  ALA A  18      20.328   9.685 -11.053  1.00  2.54           C  
ATOM    285  H   ALA A  18      19.293   8.080 -12.602  1.00  2.54           H  
ATOM    286  HA  ALA A  18      18.845  10.812 -12.072  1.00  2.54           H  
ATOM    287 1HB  ALA A  18      20.726  10.488 -10.495  1.00  2.54           H  
ATOM    288 2HB  ALA A  18      19.589   9.155 -10.469  1.00  2.54           H  
ATOM    289 3HB  ALA A  18      21.121   9.022 -11.306  1.00  2.54           H  
ATOM    290  N   LYS A  19      21.444  10.206 -13.954  1.00  2.63           N  
ATOM    291  CA  LYS A  19      22.409  10.817 -14.847  1.00  2.63           C  
ATOM    292  C   LYS A  19      21.655  11.723 -15.803  1.00  2.63           C  
ATOM    293  O   LYS A  19      22.002  12.896 -15.955  1.00  2.63           O  
ATOM    294  CB  LYS A  19      23.207   9.725 -15.571  1.00  2.63           C  
ATOM    295  CG  LYS A  19      24.342  10.189 -16.492  1.00  2.63           C  
ATOM    296  CD  LYS A  19      25.091   8.955 -17.039  1.00  2.63           C  
ATOM    297  CE  LYS A  19      26.401   9.295 -17.787  1.00  2.63           C  
ATOM    298  NZ  LYS A  19      26.181   9.996 -19.082  1.00  2.63           N  
ATOM    299  H   LYS A  19      21.411   9.191 -13.885  1.00  2.63           H  
ATOM    300  HA  LYS A  19      23.097  11.432 -14.276  1.00  2.63           H  
ATOM    301 1HB  LYS A  19      23.624   9.038 -14.835  1.00  2.63           H  
ATOM    302 2HB  LYS A  19      22.525   9.146 -16.187  1.00  2.63           H  
ATOM    303 1HG  LYS A  19      23.921  10.752 -17.329  1.00  2.63           H  
ATOM    304 2HG  LYS A  19      25.032  10.834 -15.951  1.00  2.63           H  
ATOM    305 1HD  LYS A  19      25.323   8.288 -16.208  1.00  2.63           H  
ATOM    306 2HD  LYS A  19      24.432   8.426 -17.726  1.00  2.63           H  
ATOM    307 1HE  LYS A  19      27.022   9.924 -17.151  1.00  2.63           H  
ATOM    308 2HE  LYS A  19      26.928   8.363 -17.984  1.00  2.63           H  
ATOM    309 1HZ  LYS A  19      27.067  10.176 -19.519  1.00  2.63           H  
ATOM    310 2HZ  LYS A  19      25.619   9.427 -19.689  1.00  2.63           H  
ATOM    311 3HZ  LYS A  19      25.712  10.893 -18.930  1.00  2.63           H  
ATOM    312  N   LYS A  20      20.555  11.213 -16.372  1.00  2.75           N  
ATOM    313  CA  LYS A  20      19.779  12.016 -17.312  1.00  2.75           C  
ATOM    314  C   LYS A  20      19.085  13.200 -16.641  1.00  2.75           C  
ATOM    315  O   LYS A  20      18.976  14.274 -17.243  1.00  2.75           O  
ATOM    316  CB  LYS A  20      18.764  11.137 -18.053  1.00  2.75           C  
ATOM    317  CG  LYS A  20      19.418  10.197 -19.047  1.00  2.75           C  
ATOM    318  CD  LYS A  20      20.116  11.018 -20.142  1.00  2.75           C  
ATOM    319  CE  LYS A  20      20.791  10.154 -21.185  1.00  2.75           C  
ATOM    320  NZ  LYS A  20      21.540  10.988 -22.173  1.00  2.75           N  
ATOM    321  H   LYS A  20      20.298  10.239 -16.184  1.00  2.75           H  
ATOM    322  HA  LYS A  20      20.468  12.419 -18.052  1.00  2.75           H  
ATOM    323 1HB  LYS A  20      18.204  10.536 -17.331  1.00  2.75           H  
ATOM    324 2HB  LYS A  20      18.051  11.762 -18.588  1.00  2.75           H  
ATOM    325 1HG  LYS A  20      20.154   9.576 -18.527  1.00  2.75           H  
ATOM    326 2HG  LYS A  20      18.663   9.548 -19.497  1.00  2.75           H  
ATOM    327 1HD  LYS A  20      19.380  11.650 -20.639  1.00  2.75           H  
ATOM    328 2HD  LYS A  20      20.874  11.666 -19.687  1.00  2.75           H  
ATOM    329 1HE  LYS A  20      21.489   9.480 -20.690  1.00  2.75           H  
ATOM    330 2HE  LYS A  20      20.044   9.566 -21.712  1.00  2.75           H  
ATOM    331 1HZ  LYS A  20      21.988  10.392 -22.851  1.00  2.75           H  
ATOM    332 2HZ  LYS A  20      20.905  11.613 -22.643  1.00  2.75           H  
ATOM    333 3HZ  LYS A  20      22.251  11.537 -21.672  1.00  2.75           H  
ATOM    334  N   LEU A  21      18.649  13.041 -15.390  1.00  2.92           N  
ATOM    335  CA  LEU A  21      18.003  14.159 -14.708  1.00  2.92           C  
ATOM    336  C   LEU A  21      18.986  15.310 -14.533  1.00  2.92           C  
ATOM    337  O   LEU A  21      18.665  16.469 -14.810  1.00  2.92           O  
ATOM    338  CB  LEU A  21      17.481  13.715 -13.329  1.00  2.92           C  
ATOM    339  CG  LEU A  21      16.319  12.749 -13.362  1.00  2.92           C  
ATOM    340  CD1 LEU A  21      15.994  12.218 -11.959  1.00  2.92           C  
ATOM    341  CD2 LEU A  21      15.180  13.447 -13.925  1.00  2.92           C  
ATOM    342  H   LEU A  21      18.735  12.129 -14.936  1.00  2.92           H  
ATOM    343  HA  LEU A  21      17.173  14.511 -15.306  1.00  2.92           H  
ATOM    344 1HB  LEU A  21      18.288  13.224 -12.806  1.00  2.92           H  
ATOM    345 2HB  LEU A  21      17.181  14.596 -12.762  1.00  2.92           H  
ATOM    346  HG  LEU A  21      16.574  11.912 -14.001  1.00  2.92           H  
ATOM    347 1HD1 LEU A  21      15.152  11.526 -12.019  1.00  2.92           H  
ATOM    348 2HD1 LEU A  21      16.848  11.700 -11.555  1.00  2.92           H  
ATOM    349 3HD1 LEU A  21      15.734  13.050 -11.303  1.00  2.92           H  
ATOM    350 1HD2 LEU A  21      14.361  12.765 -14.009  1.00  2.92           H  
ATOM    351 2HD2 LEU A  21      14.907  14.294 -13.294  1.00  2.92           H  
ATOM    352 3HD2 LEU A  21      15.458  13.795 -14.881  1.00  2.92           H  
ATOM    353  N   LYS A  22      20.229  14.981 -14.183  1.00  3.14           N  
ATOM    354  CA  LYS A  22      21.246  16.006 -13.977  1.00  3.14           C  
ATOM    355  C   LYS A  22      21.636  16.670 -15.290  1.00  3.14           C  
ATOM    356  O   LYS A  22      21.726  17.898 -15.375  1.00  3.14           O  
ATOM    357  CB  LYS A  22      22.491  15.389 -13.339  1.00  3.14           C  
ATOM    358  CG  LYS A  22      23.657  16.369 -13.003  1.00  3.14           C  
ATOM    359  CD  LYS A  22      23.251  17.413 -11.942  1.00  3.14           C  
ATOM    360  CE  LYS A  22      24.466  18.019 -11.201  1.00  3.14           C  
ATOM    361  NZ  LYS A  22      25.255  18.981 -12.010  1.00  3.14           N  
ATOM    362  H   LYS A  22      20.455  14.000 -14.001  1.00  3.14           H  
ATOM    363  HA  LYS A  22      20.840  16.770 -13.315  1.00  3.14           H  
ATOM    364 1HB  LYS A  22      22.217  14.867 -12.439  1.00  3.14           H  
ATOM    365 2HB  LYS A  22      22.892  14.633 -14.019  1.00  3.14           H  
ATOM    366 1HG  LYS A  22      24.505  15.793 -12.620  1.00  3.14           H  
ATOM    367 2HG  LYS A  22      23.967  16.880 -13.914  1.00  3.14           H  
ATOM    368 1HD  LYS A  22      22.712  18.224 -12.434  1.00  3.14           H  
ATOM    369 2HD  LYS A  22      22.604  16.981 -11.214  1.00  3.14           H  
ATOM    370 1HE  LYS A  22      24.112  18.523 -10.322  1.00  3.14           H  
ATOM    371 2HE  LYS A  22      25.121  17.201 -10.898  1.00  3.14           H  
ATOM    372 1HZ  LYS A  22      26.028  19.328 -11.445  1.00  3.14           H  
ATOM    373 2HZ  LYS A  22      25.612  18.529 -12.833  1.00  3.14           H  
ATOM    374 3HZ  LYS A  22      24.663  19.757 -12.266  1.00  3.14           H  
ATOM    375  N   GLU A  23      21.888  15.851 -16.310  1.00  3.35           N  
ATOM    376  CA  GLU A  23      22.323  16.344 -17.606  1.00  3.35           C  
ATOM    377  C   GLU A  23      21.297  17.198 -18.330  1.00  3.35           C  
ATOM    378  O   GLU A  23      21.666  18.159 -19.008  1.00  3.35           O  
ATOM    379  CB  GLU A  23      22.697  15.174 -18.524  1.00  3.35           C  
ATOM    380  CG  GLU A  23      23.966  14.437 -18.119  1.00  3.35           C  
ATOM    381  CD  GLU A  23      24.284  13.209 -18.963  1.00  3.35           C  
ATOM    382  OE1 GLU A  23      23.536  12.857 -19.862  1.00  3.35           O  
ATOM    383  OE2 GLU A  23      25.293  12.599 -18.678  1.00  3.35           O  
ATOM    384  H   GLU A  23      21.792  14.843 -16.177  1.00  3.35           H  
ATOM    385  HA  GLU A  23      23.211  16.954 -17.447  1.00  3.35           H  
ATOM    386 1HB  GLU A  23      21.880  14.450 -18.525  1.00  3.35           H  
ATOM    387 2HB  GLU A  23      22.817  15.533 -19.545  1.00  3.35           H  
ATOM    388 1HG  GLU A  23      24.801  15.132 -18.194  1.00  3.35           H  
ATOM    389 2HG  GLU A  23      23.881  14.141 -17.077  1.00  3.35           H  
ATOM    390  N   ILE A  24      20.017  16.848 -18.213  1.00  3.48           N  
ATOM    391  CA  ILE A  24      19.023  17.542 -19.000  1.00  3.48           C  
ATOM    392  C   ILE A  24      18.140  18.563 -18.272  1.00  3.48           C  
ATOM    393  O   ILE A  24      17.854  19.610 -18.852  1.00  3.48           O  
ATOM    394  CB  ILE A  24      18.108  16.557 -19.714  1.00  3.48           C  
ATOM    395  CG1 ILE A  24      18.899  15.635 -20.654  1.00  3.48           C  
ATOM    396  CG2 ILE A  24      17.183  17.395 -20.580  1.00  3.48           C  
ATOM    397  CD1 ILE A  24      18.062  14.477 -21.220  1.00  3.48           C  
ATOM    398  H   ILE A  24      19.746  16.048 -17.641  1.00  3.48           H  
ATOM    399  HA  ILE A  24      19.552  18.087 -19.778  1.00  3.48           H  
ATOM    400  HB  ILE A  24      17.570  15.962 -19.005  1.00  3.48           H  
ATOM    401 1HG1 ILE A  24      19.283  16.226 -21.484  1.00  3.48           H  
ATOM    402 2HG1 ILE A  24      19.743  15.208 -20.107  1.00  3.48           H  
ATOM    403 1HG2 ILE A  24      16.525  16.757 -21.150  1.00  3.48           H  
ATOM    404 2HG2 ILE A  24      16.596  18.064 -19.951  1.00  3.48           H  
ATOM    405 3HG2 ILE A  24      17.776  17.983 -21.279  1.00  3.48           H  
ATOM    406 1HD1 ILE A  24      18.677  13.870 -21.877  1.00  3.48           H  
ATOM    407 2HD1 ILE A  24      17.690  13.860 -20.413  1.00  3.48           H  
ATOM    408 3HD1 ILE A  24      17.218  14.881 -21.784  1.00  3.48           H  
ATOM    409  N   ILE A  25      17.634  18.268 -17.055  1.00  3.43           N  
ATOM    410  CA  ILE A  25      16.635  19.175 -16.460  1.00  3.43           C  
ATOM    411  C   ILE A  25      16.931  19.705 -15.035  1.00  3.43           C  
ATOM    412  O   ILE A  25      16.049  19.645 -14.169  1.00  3.43           O  
ATOM    413  CB  ILE A  25      15.308  18.418 -16.371  1.00  3.43           C  
ATOM    414  CG1 ILE A  25      14.170  19.338 -16.134  1.00  3.43           C  
ATOM    415  CG2 ILE A  25      15.414  17.391 -15.262  1.00  3.43           C  
ATOM    416  CD1 ILE A  25      13.881  20.189 -17.332  1.00  3.43           C  
ATOM    417  H   ILE A  25      17.926  17.440 -16.533  1.00  3.43           H  
ATOM    418  HA  ILE A  25      16.506  20.031 -17.121  1.00  3.43           H  
ATOM    419  HB  ILE A  25      15.116  17.946 -17.322  1.00  3.43           H  
ATOM    420 1HG1 ILE A  25      13.287  18.765 -15.889  1.00  3.43           H  
ATOM    421 2HG1 ILE A  25      14.409  19.995 -15.300  1.00  3.43           H  
ATOM    422 1HG2 ILE A  25      14.495  16.829 -15.195  1.00  3.43           H  
ATOM    423 2HG2 ILE A  25      16.235  16.720 -15.476  1.00  3.43           H  
ATOM    424 3HG2 ILE A  25      15.604  17.883 -14.321  1.00  3.43           H  
ATOM    425 1HD1 ILE A  25      13.052  20.856 -17.126  1.00  3.43           H  
ATOM    426 2HD1 ILE A  25      14.767  20.784 -17.577  1.00  3.43           H  
ATOM    427 3HD1 ILE A  25      13.630  19.550 -18.183  1.00  3.43           H  
ATOM    428  N   PRO A  26      18.096  20.336 -14.782  1.00  3.16           N  
ATOM    429  CA  PRO A  26      18.504  20.907 -13.502  1.00  3.16           C  
ATOM    430  C   PRO A  26      17.677  22.125 -13.082  1.00  3.16           C  
ATOM    431  O   PRO A  26      17.710  22.537 -11.924  1.00  3.16           O  
ATOM    432  CB  PRO A  26      19.958  21.313 -13.772  1.00  3.16           C  
ATOM    433  CG  PRO A  26      20.022  21.542 -15.263  1.00  3.16           C  
ATOM    434  CD  PRO A  26      19.093  20.519 -15.848  1.00  3.16           C  
ATOM    435  HA  PRO A  26      18.452  20.123 -12.731  1.00  3.16           H  
ATOM    436 1HB  PRO A  26      20.210  22.210 -13.191  1.00  3.16           H  
ATOM    437 2HB  PRO A  26      20.636  20.509 -13.443  1.00  3.16           H  
ATOM    438 1HG  PRO A  26      19.717  22.571 -15.504  1.00  3.16           H  
ATOM    439 2HG  PRO A  26      21.056  21.421 -15.623  1.00  3.16           H  
ATOM    440 1HD  PRO A  26      18.639  20.925 -16.758  1.00  3.16           H  
ATOM    441 2HD  PRO A  26      19.664  19.589 -16.021  1.00  3.16           H  
ATOM    442  N   ASP A  27      16.963  22.720 -14.034  1.00  2.75           N  
ATOM    443  CA  ASP A  27      16.164  23.911 -13.778  1.00  2.75           C  
ATOM    444  C   ASP A  27      14.817  23.596 -13.119  1.00  2.75           C  
ATOM    445  O   ASP A  27      14.446  24.205 -12.116  1.00  2.75           O  
ATOM    446  CB  ASP A  27      15.986  24.706 -15.081  1.00  2.75           C  
ATOM    447  CG  ASP A  27      15.374  23.910 -16.253  1.00  2.75           C  
ATOM    448  OD1 ASP A  27      15.095  22.742 -16.092  1.00  2.75           O  
ATOM    449  OD2 ASP A  27      15.205  24.482 -17.300  1.00  2.75           O  
ATOM    450  H   ASP A  27      16.979  22.343 -14.968  1.00  2.75           H  
ATOM    451  HA  ASP A  27      16.725  24.544 -13.088  1.00  2.75           H  
ATOM    452 1HB  ASP A  27      15.346  25.567 -14.885  1.00  2.75           H  
ATOM    453 2HB  ASP A  27      16.955  25.092 -15.399  1.00  2.75           H  
ATOM    454  N   ARG A  28      14.080  22.656 -13.698  1.00  2.29           N  
ATOM    455  CA  ARG A  28      12.754  22.316 -13.193  1.00  2.29           C  
ATOM    456  C   ARG A  28      12.758  21.249 -12.106  1.00  2.29           C  
ATOM    457  O   ARG A  28      11.942  21.314 -11.184  1.00  2.29           O  
ATOM    458  CB  ARG A  28      11.841  21.870 -14.324  1.00  2.29           C  
ATOM    459  CG  ARG A  28      11.575  22.961 -15.338  1.00  2.29           C  
ATOM    460  CD  ARG A  28      10.856  24.100 -14.712  1.00  2.29           C  
ATOM    461  NE  ARG A  28      10.595  25.183 -15.649  1.00  2.29           N  
ATOM    462  CZ  ARG A  28      10.117  26.391 -15.283  1.00  2.29           C  
ATOM    463  NH1 ARG A  28       9.853  26.617 -14.019  1.00  2.29           N  
ATOM    464  NH2 ARG A  28       9.923  27.336 -16.183  1.00  2.29           N  
ATOM    465  H   ARG A  28      14.452  22.227 -14.541  1.00  2.29           H  
ATOM    466  HA  ARG A  28      12.321  23.221 -12.765  1.00  2.29           H  
ATOM    467 1HB  ARG A  28      12.275  21.030 -14.832  1.00  2.29           H  
ATOM    468 2HB  ARG A  28      10.884  21.547 -13.916  1.00  2.29           H  
ATOM    469 1HG  ARG A  28      12.526  23.324 -15.732  1.00  2.29           H  
ATOM    470 2HG  ARG A  28      10.973  22.570 -16.154  1.00  2.29           H  
ATOM    471 1HD  ARG A  28       9.900  23.752 -14.318  1.00  2.29           H  
ATOM    472 2HD  ARG A  28      11.459  24.498 -13.894  1.00  2.29           H  
ATOM    473  HE  ARG A  28      10.803  25.027 -16.628  1.00  2.29           H  
ATOM    474 1HH1 ARG A  28      10.018  25.890 -13.336  1.00  2.29           H  
ATOM    475 2HH1 ARG A  28       9.471  27.522 -13.706  1.00  2.29           H  
ATOM    476 1HH2 ARG A  28      10.131  27.160 -17.155  1.00  2.29           H  
ATOM    477 2HH2 ARG A  28       9.598  28.245 -15.892  1.00  2.29           H  
ATOM    478  N   VAL A  29      13.652  20.265 -12.161  1.00  1.89           N  
ATOM    479  CA  VAL A  29      13.559  19.260 -11.114  1.00  1.89           C  
ATOM    480  C   VAL A  29      14.422  19.689  -9.935  1.00  1.89           C  
ATOM    481  O   VAL A  29      15.634  19.849 -10.054  1.00  1.89           O  
ATOM    482  CB  VAL A  29      13.947  17.864 -11.644  1.00  1.89           C  
ATOM    483  CG1 VAL A  29      13.886  16.823 -10.534  1.00  1.89           C  
ATOM    484  CG2 VAL A  29      12.974  17.481 -12.745  1.00  1.89           C  
ATOM    485  H   VAL A  29      14.365  20.195 -12.891  1.00  1.89           H  
ATOM    486  HA  VAL A  29      12.526  19.194 -10.773  1.00  1.89           H  
ATOM    487  HB  VAL A  29      14.967  17.893 -12.025  1.00  1.89           H  
ATOM    488 1HG1 VAL A  29      14.159  15.845 -10.925  1.00  1.89           H  
ATOM    489 2HG1 VAL A  29      14.563  17.091  -9.746  1.00  1.89           H  
ATOM    490 3HG1 VAL A  29      12.869  16.780 -10.134  1.00  1.89           H  
ATOM    491 1HG2 VAL A  29      13.234  16.498 -13.137  1.00  1.89           H  
ATOM    492 2HG2 VAL A  29      11.964  17.455 -12.334  1.00  1.89           H  
ATOM    493 3HG2 VAL A  29      13.023  18.220 -13.539  1.00  1.89           H  
ATOM    494  N   LYS A  30      13.756  19.898  -8.804  1.00  1.59           N  
ATOM    495  CA  LYS A  30      14.338  20.344  -7.545  1.00  1.59           C  
ATOM    496  C   LYS A  30      14.884  19.171  -6.793  1.00  1.59           C  
ATOM    497  O   LYS A  30      15.875  19.293  -6.067  1.00  1.59           O  
ATOM    498  CB  LYS A  30      13.311  21.057  -6.693  1.00  1.59           C  
ATOM    499  CG  LYS A  30      13.848  21.652  -5.406  1.00  1.59           C  
ATOM    500  CD  LYS A  30      12.785  22.506  -4.820  1.00  1.59           C  
ATOM    501  CE  LYS A  30      13.181  23.234  -3.572  1.00  1.59           C  
ATOM    502  NZ  LYS A  30      12.053  24.103  -3.106  1.00  1.59           N  
ATOM    503  H   LYS A  30      12.759  19.721  -8.826  1.00  1.59           H  
ATOM    504  HA  LYS A  30      15.163  21.024  -7.761  1.00  1.59           H  
ATOM    505 1HB  LYS A  30      12.859  21.866  -7.271  1.00  1.59           H  
ATOM    506 2HB  LYS A  30      12.513  20.358  -6.432  1.00  1.59           H  
ATOM    507 1HG  LYS A  30      14.117  20.856  -4.698  1.00  1.59           H  
ATOM    508 2HG  LYS A  30      14.730  22.256  -5.610  1.00  1.59           H  
ATOM    509 1HD  LYS A  30      12.552  23.250  -5.561  1.00  1.59           H  
ATOM    510 2HD  LYS A  30      11.893  21.913  -4.626  1.00  1.59           H  
ATOM    511 1HE  LYS A  30      13.437  22.520  -2.788  1.00  1.59           H  
ATOM    512 2HE  LYS A  30      14.047  23.860  -3.779  1.00  1.59           H  
ATOM    513 1HZ  LYS A  30      12.309  24.602  -2.283  1.00  1.59           H  
ATOM    514 2HZ  LYS A  30      11.795  24.780  -3.855  1.00  1.59           H  
ATOM    515 3HZ  LYS A  30      11.246  23.535  -2.920  1.00  1.59           H  
ATOM    516  N   GLY A  31      14.219  18.041  -6.978  1.00  1.40           N  
ATOM    517  CA  GLY A  31      14.601  16.823  -6.301  1.00  1.40           C  
ATOM    518  C   GLY A  31      13.885  15.594  -6.824  1.00  1.40           C  
ATOM    519  O   GLY A  31      13.172  15.623  -7.831  1.00  1.40           O  
ATOM    520  H   GLY A  31      13.399  18.066  -7.585  1.00  1.40           H  
ATOM    521 1HA  GLY A  31      15.662  16.678  -6.382  1.00  1.40           H  
ATOM    522 2HA  GLY A  31      14.394  16.929  -5.237  1.00  1.40           H  
ATOM    523  N   PHE A  32      14.095  14.509  -6.130  1.00  1.32           N  
ATOM    524  CA  PHE A  32      13.503  13.233  -6.496  1.00  1.32           C  
ATOM    525  C   PHE A  32      13.189  12.438  -5.254  1.00  1.32           C  
ATOM    526  O   PHE A  32      13.768  12.698  -4.196  1.00  1.32           O  
ATOM    527  CB  PHE A  32      14.463  12.449  -7.380  1.00  1.32           C  
ATOM    528  CG  PHE A  32      15.685  12.149  -6.676  1.00  1.32           C  
ATOM    529  CD1 PHE A  32      15.798  10.999  -5.967  1.00  1.32           C  
ATOM    530  CD2 PHE A  32      16.730  13.028  -6.708  1.00  1.32           C  
ATOM    531  CE1 PHE A  32      16.936  10.723  -5.294  1.00  1.32           C  
ATOM    532  CE2 PHE A  32      17.878  12.756  -6.049  1.00  1.32           C  
ATOM    533  CZ  PHE A  32      17.984  11.592  -5.343  1.00  1.32           C  
ATOM    534  H   PHE A  32      14.736  14.590  -5.337  1.00  1.32           H  
ATOM    535  HA  PHE A  32      12.573  13.410  -7.032  1.00  1.32           H  
ATOM    536 1HB  PHE A  32      13.999  11.511  -7.692  1.00  1.32           H  
ATOM    537 2HB  PHE A  32      14.701  13.022  -8.276  1.00  1.32           H  
ATOM    538  HD1 PHE A  32      14.951  10.312  -5.943  1.00  1.32           H  
ATOM    539  HD2 PHE A  32      16.626  13.946  -7.264  1.00  1.32           H  
ATOM    540  HE1 PHE A  32      17.021   9.805  -4.722  1.00  1.32           H  
ATOM    541  HE2 PHE A  32      18.706  13.466  -6.082  1.00  1.32           H  
ATOM    542  HZ  PHE A  32      18.896  11.359  -4.814  1.00  1.32           H  
ATOM    543  N   VAL A  33      12.299  11.452  -5.386  1.00  1.31           N  
ATOM    544  CA  VAL A  33      11.917  10.665  -4.209  1.00  1.31           C  
ATOM    545  C   VAL A  33      12.204   9.165  -4.337  1.00  1.31           C  
ATOM    546  O   VAL A  33      11.827   8.538  -5.322  1.00  1.31           O  
ATOM    547  CB  VAL A  33      10.411  10.849  -3.899  1.00  1.31           C  
ATOM    548  CG1 VAL A  33      10.030  10.030  -2.659  1.00  1.31           C  
ATOM    549  CG2 VAL A  33      10.074  12.298  -3.703  1.00  1.31           C  
ATOM    550  H   VAL A  33      11.893  11.292  -6.310  1.00  1.31           H  
ATOM    551  HA  VAL A  33      12.473  11.044  -3.368  1.00  1.31           H  
ATOM    552  HB  VAL A  33       9.842  10.472  -4.728  1.00  1.31           H  
ATOM    553 1HG1 VAL A  33       8.978  10.144  -2.459  1.00  1.31           H  
ATOM    554 2HG1 VAL A  33      10.247   8.977  -2.815  1.00  1.31           H  
ATOM    555 3HG1 VAL A  33      10.599  10.387  -1.797  1.00  1.31           H  
ATOM    556 1HG2 VAL A  33       9.018  12.385  -3.505  1.00  1.31           H  
ATOM    557 2HG2 VAL A  33      10.602  12.681  -2.882  1.00  1.31           H  
ATOM    558 3HG2 VAL A  33      10.325  12.863  -4.596  1.00  1.31           H  
ATOM    559  N   VAL A  34      12.847   8.602  -3.307  1.00  1.37           N  
ATOM    560  CA  VAL A  34      13.167   7.165  -3.221  1.00  1.37           C  
ATOM    561  C   VAL A  34      12.613   6.575  -1.919  1.00  1.37           C  
ATOM    562  O   VAL A  34      12.335   7.321  -0.983  1.00  1.37           O  
ATOM    563  CB  VAL A  34      14.703   6.934  -3.268  1.00  1.37           C  
ATOM    564  CG1 VAL A  34      15.279   7.438  -4.572  1.00  1.37           C  
ATOM    565  CG2 VAL A  34      15.370   7.654  -2.076  1.00  1.37           C  
ATOM    566  H   VAL A  34      13.133   9.225  -2.548  1.00  1.37           H  
ATOM    567  HA  VAL A  34      12.702   6.645  -4.061  1.00  1.37           H  
ATOM    568  HB  VAL A  34      14.904   5.862  -3.207  1.00  1.37           H  
ATOM    569 1HG1 VAL A  34      16.354   7.262  -4.593  1.00  1.37           H  
ATOM    570 2HG1 VAL A  34      14.815   6.919  -5.400  1.00  1.37           H  
ATOM    571 3HG1 VAL A  34      15.082   8.489  -4.647  1.00  1.37           H  
ATOM    572 1HG2 VAL A  34      16.447   7.482  -2.097  1.00  1.37           H  
ATOM    573 2HG2 VAL A  34      15.173   8.728  -2.140  1.00  1.37           H  
ATOM    574 3HG2 VAL A  34      14.961   7.265  -1.142  1.00  1.37           H  
ATOM    575  N   GLY A  35      12.520   5.245  -1.824  1.00  1.46           N  
ATOM    576  CA  GLY A  35      12.056   4.617  -0.585  1.00  1.46           C  
ATOM    577  C   GLY A  35      12.303   3.107  -0.606  1.00  1.46           C  
ATOM    578  O   GLY A  35      13.278   2.641  -1.186  1.00  1.46           O  
ATOM    579  H   GLY A  35      12.701   4.642  -2.628  1.00  1.46           H  
ATOM    580 1HA  GLY A  35      12.573   5.063   0.264  1.00  1.46           H  
ATOM    581 2HA  GLY A  35      10.992   4.820  -0.449  1.00  1.46           H  
ATOM    582  N   GLY A  36      11.448   2.347   0.074  1.00  1.55           N  
ATOM    583  CA  GLY A  36      11.586   0.890   0.188  1.00  1.55           C  
ATOM    584  C   GLY A  36      12.015   0.454   1.590  1.00  1.55           C  
ATOM    585  O   GLY A  36      11.811  -0.696   1.972  1.00  1.55           O  
ATOM    586  H   GLY A  36      10.660   2.792   0.525  1.00  1.55           H  
ATOM    587 1HA  GLY A  36      10.632   0.421  -0.061  1.00  1.55           H  
ATOM    588 2HA  GLY A  36      12.311   0.535  -0.543  1.00  1.55           H  
ATOM    589  N   LYS A  37      12.562   1.395   2.365  1.00  1.62           N  
ATOM    590  CA  LYS A  37      12.973   1.184   3.763  1.00  1.62           C  
ATOM    591  C   LYS A  37      14.021   0.088   4.026  1.00  1.62           C  
ATOM    592  O   LYS A  37      13.920  -0.633   5.023  1.00  1.62           O  
ATOM    593  CB  LYS A  37      11.723   0.853   4.571  1.00  1.62           C  
ATOM    594  CG  LYS A  37      10.655   1.929   4.535  1.00  1.62           C  
ATOM    595  CD  LYS A  37       9.400   1.430   5.194  1.00  1.62           C  
ATOM    596  CE  LYS A  37       8.740   0.345   4.297  1.00  1.62           C  
ATOM    597  NZ  LYS A  37       7.441  -0.113   4.835  1.00  1.62           N  
ATOM    598  H   LYS A  37      12.697   2.308   1.958  1.00  1.62           H  
ATOM    599  HA  LYS A  37      13.391   2.119   4.127  1.00  1.62           H  
ATOM    600 1HB  LYS A  37      11.290  -0.088   4.252  1.00  1.62           H  
ATOM    601 2HB  LYS A  37      12.011   0.730   5.617  1.00  1.62           H  
ATOM    602 1HG  LYS A  37      11.013   2.815   5.063  1.00  1.62           H  
ATOM    603 2HG  LYS A  37      10.430   2.205   3.507  1.00  1.62           H  
ATOM    604 1HD  LYS A  37       9.630   1.008   6.176  1.00  1.62           H  
ATOM    605 2HD  LYS A  37       8.704   2.256   5.323  1.00  1.62           H  
ATOM    606 1HE  LYS A  37       8.580   0.761   3.300  1.00  1.62           H  
ATOM    607 2HE  LYS A  37       9.411  -0.511   4.217  1.00  1.62           H  
ATOM    608 1HZ  LYS A  37       7.039  -0.814   4.231  1.00  1.62           H  
ATOM    609 2HZ  LYS A  37       7.579  -0.509   5.756  1.00  1.62           H  
ATOM    610 3HZ  LYS A  37       6.820   0.699   4.900  1.00  1.62           H  
ATOM    611  N   THR A  38      15.036  -0.026   3.168  1.00  1.65           N  
ATOM    612  CA  THR A  38      16.080  -1.035   3.371  1.00  1.65           C  
ATOM    613  C   THR A  38      17.462  -0.396   3.360  1.00  1.65           C  
ATOM    614  O   THR A  38      17.622   0.780   3.050  1.00  1.65           O  
ATOM    615  CB  THR A  38      16.089  -2.103   2.261  1.00  1.65           C  
ATOM    616  OG1 THR A  38      16.617  -1.542   1.058  1.00  1.65           O  
ATOM    617  CG2 THR A  38      14.682  -2.575   1.990  1.00  1.65           C  
ATOM    618  H   THR A  38      15.065   0.584   2.368  1.00  1.65           H  
ATOM    619  HA  THR A  38      15.931  -1.517   4.337  1.00  1.65           H  
ATOM    620  HB  THR A  38      16.701  -2.950   2.567  1.00  1.65           H  
ATOM    621  HG1 THR A  38      16.519  -2.189   0.338  1.00  1.65           H  
ATOM    622 1HG2 THR A  38      14.696  -3.327   1.203  1.00  1.65           H  
ATOM    623 2HG2 THR A  38      14.257  -3.005   2.898  1.00  1.65           H  
ATOM    624 3HG2 THR A  38      14.077  -1.737   1.671  1.00  1.65           H  
ATOM    625  N   ASP A  39      18.488  -1.204   3.590  1.00  1.63           N  
ATOM    626  CA  ASP A  39      19.873  -0.735   3.529  1.00  1.63           C  
ATOM    627  C   ASP A  39      20.298  -0.291   2.115  1.00  1.63           C  
ATOM    628  O   ASP A  39      21.342   0.350   1.946  1.00  1.63           O  
ATOM    629  CB  ASP A  39      20.823  -1.789   4.092  1.00  1.63           C  
ATOM    630  CG  ASP A  39      20.702  -1.909   5.638  1.00  1.63           C  
ATOM    631  OD1 ASP A  39      20.087  -1.040   6.246  1.00  1.63           O  
ATOM    632  OD2 ASP A  39      21.209  -2.846   6.190  1.00  1.63           O  
ATOM    633  H   ASP A  39      18.306  -2.168   3.829  1.00  1.63           H  
ATOM    634  HA  ASP A  39      19.955   0.139   4.177  1.00  1.63           H  
ATOM    635 1HB  ASP A  39      20.602  -2.758   3.639  1.00  1.63           H  
ATOM    636 2HB  ASP A  39      21.851  -1.533   3.833  1.00  1.63           H  
ATOM    637  N   ASP A  40      19.509  -0.645   1.091  1.00  1.56           N  
ATOM    638  CA  ASP A  40      19.841  -0.260  -0.267  1.00  1.56           C  
ATOM    639  C   ASP A  40      19.372   1.164  -0.504  1.00  1.56           C  
ATOM    640  O   ASP A  40      19.755   1.802  -1.484  1.00  1.56           O  
ATOM    641  CB  ASP A  40      19.201  -1.204  -1.274  1.00  1.56           C  
ATOM    642  CG  ASP A  40      19.789  -2.607  -1.214  1.00  1.56           C  
ATOM    643  OD1 ASP A  40      20.986  -2.731  -1.083  1.00  1.56           O  
ATOM    644  OD2 ASP A  40      19.029  -3.541  -1.271  1.00  1.56           O  
ATOM    645  H   ASP A  40      18.632  -1.140   1.246  1.00  1.56           H  
ATOM    646  HA  ASP A  40      20.922  -0.299  -0.390  1.00  1.56           H  
ATOM    647 1HB  ASP A  40      18.131  -1.256  -1.093  1.00  1.56           H  
ATOM    648 2HB  ASP A  40      19.343  -0.809  -2.280  1.00  1.56           H  
ATOM    649  N   VAL A  41      18.538   1.681   0.404  1.00  1.46           N  
ATOM    650  CA  VAL A  41      18.083   3.054   0.316  1.00  1.46           C  
ATOM    651  C   VAL A  41      19.288   3.900   0.643  1.00  1.46           C  
ATOM    652  O   VAL A  41      19.579   4.880  -0.023  1.00  1.46           O  
ATOM    653  CB  VAL A  41      16.931   3.339   1.293  1.00  1.46           C  
ATOM    654  CG1 VAL A  41      16.587   4.823   1.292  1.00  1.46           C  
ATOM    655  CG2 VAL A  41      15.736   2.519   0.889  1.00  1.46           C  
ATOM    656  H   VAL A  41      18.235   1.134   1.209  1.00  1.46           H  
ATOM    657  HA  VAL A  41      17.748   3.265  -0.700  1.00  1.46           H  
ATOM    658  HB  VAL A  41      17.238   3.077   2.301  1.00  1.46           H  
ATOM    659 1HG1 VAL A  41      15.777   5.007   1.996  1.00  1.46           H  
ATOM    660 2HG1 VAL A  41      17.463   5.374   1.593  1.00  1.46           H  
ATOM    661 3HG1 VAL A  41      16.278   5.135   0.293  1.00  1.46           H  
ATOM    662 1HG2 VAL A  41      14.919   2.708   1.573  1.00  1.46           H  
ATOM    663 2HG2 VAL A  41      15.449   2.803  -0.116  1.00  1.46           H  
ATOM    664 3HG2 VAL A  41      15.999   1.463   0.905  1.00  1.46           H  
ATOM    665  N   VAL A  42      20.025   3.478   1.659  1.00  1.36           N  
ATOM    666  CA  VAL A  42      21.219   4.177   2.092  1.00  1.36           C  
ATOM    667  C   VAL A  42      22.256   4.172   0.993  1.00  1.36           C  
ATOM    668  O   VAL A  42      22.808   5.214   0.627  1.00  1.36           O  
ATOM    669  CB  VAL A  42      21.783   3.443   3.299  1.00  1.36           C  
ATOM    670  CG1 VAL A  42      23.126   3.989   3.703  1.00  1.36           C  
ATOM    671  CG2 VAL A  42      20.794   3.534   4.381  1.00  1.36           C  
ATOM    672  H   VAL A  42      19.736   2.644   2.153  1.00  1.36           H  
ATOM    673  HA  VAL A  42      20.962   5.203   2.353  1.00  1.36           H  
ATOM    674  HB  VAL A  42      21.937   2.408   3.043  1.00  1.36           H  
ATOM    675 1HG1 VAL A  42      23.500   3.426   4.556  1.00  1.36           H  
ATOM    676 2HG1 VAL A  42      23.818   3.890   2.870  1.00  1.36           H  
ATOM    677 3HG1 VAL A  42      23.036   5.010   3.976  1.00  1.36           H  
ATOM    678 1HG2 VAL A  42      21.170   2.984   5.238  1.00  1.36           H  
ATOM    679 2HG2 VAL A  42      20.641   4.584   4.636  1.00  1.36           H  
ATOM    680 3HG2 VAL A  42      19.848   3.094   4.051  1.00  1.36           H  
ATOM    681  N   ALA A  43      22.502   2.993   0.416  1.00  1.27           N  
ATOM    682  CA  ALA A  43      23.464   2.933  -0.673  1.00  1.27           C  
ATOM    683  C   ALA A  43      23.005   3.811  -1.840  1.00  1.27           C  
ATOM    684  O   ALA A  43      23.798   4.569  -2.404  1.00  1.27           O  
ATOM    685  CB  ALA A  43      23.646   1.503  -1.123  1.00  1.27           C  
ATOM    686  H   ALA A  43      22.041   2.145   0.757  1.00  1.27           H  
ATOM    687  HA  ALA A  43      24.415   3.319  -0.310  1.00  1.27           H  
ATOM    688 1HB  ALA A  43      24.380   1.476  -1.913  1.00  1.27           H  
ATOM    689 2HB  ALA A  43      23.985   0.895  -0.283  1.00  1.27           H  
ATOM    690 3HB  ALA A  43      22.697   1.117  -1.487  1.00  1.27           H  
ATOM    691  N   THR A  44      21.702   3.777  -2.136  1.00  1.21           N  
ATOM    692  CA  THR A  44      21.128   4.580  -3.199  1.00  1.21           C  
ATOM    693  C   THR A  44      21.297   6.069  -2.985  1.00  1.21           C  
ATOM    694  O   THR A  44      21.747   6.773  -3.891  1.00  1.21           O  
ATOM    695  CB  THR A  44      19.636   4.266  -3.375  1.00  1.21           C  
ATOM    696  OG1 THR A  44      19.470   2.921  -3.834  1.00  1.21           O  
ATOM    697  CG2 THR A  44      19.030   5.225  -4.274  1.00  1.21           C  
ATOM    698  H   THR A  44      21.078   3.140  -1.644  1.00  1.21           H  
ATOM    699  HA  THR A  44      21.638   4.319  -4.126  1.00  1.21           H  
ATOM    700  HB  THR A  44      19.139   4.350  -2.421  1.00  1.21           H  
ATOM    701  HG1 THR A  44      19.711   2.318  -3.103  1.00  1.21           H  
ATOM    702 1HG2 THR A  44      17.971   5.007  -4.378  1.00  1.21           H  
ATOM    703 2HG2 THR A  44      19.156   6.208  -3.855  1.00  1.21           H  
ATOM    704 3HG2 THR A  44      19.530   5.167  -5.229  1.00  1.21           H  
ATOM    705  N   ILE A  45      20.999   6.545  -1.786  1.00  1.18           N  
ATOM    706  CA  ILE A  45      21.122   7.951  -1.467  1.00  1.18           C  
ATOM    707  C   ILE A  45      22.559   8.389  -1.632  1.00  1.18           C  
ATOM    708  O   ILE A  45      22.838   9.387  -2.291  1.00  1.18           O  
ATOM    709  CB  ILE A  45      20.655   8.201  -0.033  1.00  1.18           C  
ATOM    710  CG1 ILE A  45      19.178   7.981   0.106  1.00  1.18           C  
ATOM    711  CG2 ILE A  45      21.057   9.594   0.452  1.00  1.18           C  
ATOM    712  CD1 ILE A  45      18.802   7.875   1.537  1.00  1.18           C  
ATOM    713  H   ILE A  45      20.646   5.904  -1.076  1.00  1.18           H  
ATOM    714  HA  ILE A  45      20.497   8.524  -2.157  1.00  1.18           H  
ATOM    715  HB  ILE A  45      21.127   7.453   0.605  1.00  1.18           H  
ATOM    716 1HG1 ILE A  45      18.636   8.810  -0.332  1.00  1.18           H  
ATOM    717 2HG1 ILE A  45      18.892   7.086  -0.415  1.00  1.18           H  
ATOM    718 1HG2 ILE A  45      20.746   9.732   1.484  1.00  1.18           H  
ATOM    719 2HG2 ILE A  45      22.126   9.680   0.388  1.00  1.18           H  
ATOM    720 3HG2 ILE A  45      20.611  10.354  -0.150  1.00  1.18           H  
ATOM    721 1HD1 ILE A  45      17.752   7.699   1.617  1.00  1.18           H  
ATOM    722 2HD1 ILE A  45      19.338   7.034   1.976  1.00  1.18           H  
ATOM    723 3HD1 ILE A  45      19.072   8.790   2.060  1.00  1.18           H  
ATOM    724  N   ARG A  46      23.495   7.605  -1.096  1.00  1.16           N  
ATOM    725  CA  ARG A  46      24.898   7.978  -1.200  1.00  1.16           C  
ATOM    726  C   ARG A  46      25.363   8.067  -2.658  1.00  1.16           C  
ATOM    727  O   ARG A  46      26.102   8.992  -3.021  1.00  1.16           O  
ATOM    728  CB  ARG A  46      25.747   6.958  -0.459  1.00  1.16           C  
ATOM    729  CG  ARG A  46      25.601   7.009   1.055  1.00  1.16           C  
ATOM    730  CD  ARG A  46      26.333   5.918   1.727  1.00  1.16           C  
ATOM    731  NE  ARG A  46      26.175   5.965   3.178  1.00  1.16           N  
ATOM    732  CZ  ARG A  46      26.521   4.968   4.016  1.00  1.16           C  
ATOM    733  NH1 ARG A  46      27.036   3.860   3.535  1.00  1.16           N  
ATOM    734  NH2 ARG A  46      26.343   5.096   5.319  1.00  1.16           N  
ATOM    735  H   ARG A  46      23.232   6.761  -0.584  1.00  1.16           H  
ATOM    736  HA  ARG A  46      25.027   8.952  -0.728  1.00  1.16           H  
ATOM    737 1HB  ARG A  46      25.469   5.954  -0.786  1.00  1.16           H  
ATOM    738 2HB  ARG A  46      26.796   7.106  -0.706  1.00  1.16           H  
ATOM    739 1HG  ARG A  46      25.949   7.971   1.438  1.00  1.16           H  
ATOM    740 2HG  ARG A  46      24.562   6.886   1.291  1.00  1.16           H  
ATOM    741 1HD  ARG A  46      25.942   4.962   1.374  1.00  1.16           H  
ATOM    742 2HD  ARG A  46      27.394   5.987   1.495  1.00  1.16           H  
ATOM    743  HE  ARG A  46      25.782   6.804   3.582  1.00  1.16           H  
ATOM    744 1HH1 ARG A  46      27.172   3.758   2.539  1.00  1.16           H  
ATOM    745 2HH1 ARG A  46      27.296   3.110   4.160  1.00  1.16           H  
ATOM    746 1HH2 ARG A  46      25.944   5.945   5.702  1.00  1.16           H  
ATOM    747 2HH2 ARG A  46      26.604   4.345   5.941  1.00  1.16           H  
ATOM    748  N   ASP A  47      24.903   7.139  -3.508  1.00  1.17           N  
ATOM    749  CA  ASP A  47      25.313   7.156  -4.907  1.00  1.17           C  
ATOM    750  C   ASP A  47      24.647   8.294  -5.682  1.00  1.17           C  
ATOM    751  O   ASP A  47      25.295   8.949  -6.507  1.00  1.17           O  
ATOM    752  CB  ASP A  47      25.006   5.816  -5.580  1.00  1.17           C  
ATOM    753  CG  ASP A  47      25.891   4.664  -5.087  1.00  1.17           C  
ATOM    754  OD1 ASP A  47      26.864   4.934  -4.420  1.00  1.17           O  
ATOM    755  OD2 ASP A  47      25.604   3.514  -5.405  1.00  1.17           O  
ATOM    756  H   ASP A  47      24.301   6.387  -3.164  1.00  1.17           H  
ATOM    757  HA  ASP A  47      26.390   7.309  -4.943  1.00  1.17           H  
ATOM    758 1HB  ASP A  47      23.955   5.558  -5.414  1.00  1.17           H  
ATOM    759 2HB  ASP A  47      25.167   5.912  -6.643  1.00  1.17           H  
ATOM    760  N   LEU A  48      23.370   8.562  -5.402  1.00  1.20           N  
ATOM    761  CA  LEU A  48      22.678   9.642  -6.090  1.00  1.20           C  
ATOM    762  C   LEU A  48      23.292  10.974  -5.703  1.00  1.20           C  
ATOM    763  O   LEU A  48      23.454  11.846  -6.552  1.00  1.20           O  
ATOM    764  CB  LEU A  48      21.178   9.579  -5.804  1.00  1.20           C  
ATOM    765  CG  LEU A  48      20.520   8.365  -6.464  1.00  1.20           C  
ATOM    766  CD1 LEU A  48      19.133   8.216  -6.043  1.00  1.20           C  
ATOM    767  CD2 LEU A  48      20.541   8.562  -7.916  1.00  1.20           C  
ATOM    768  H   LEU A  48      22.867   7.996  -4.718  1.00  1.20           H  
ATOM    769  HA  LEU A  48      22.815   9.507  -7.160  1.00  1.20           H  
ATOM    770 1HB  LEU A  48      21.026   9.511  -4.723  1.00  1.20           H  
ATOM    771 2HB  LEU A  48      20.704  10.478  -6.176  1.00  1.20           H  
ATOM    772  HG  LEU A  48      21.078   7.473  -6.188  1.00  1.20           H  
ATOM    773 1HD1 LEU A  48      18.698   7.351  -6.520  1.00  1.20           H  
ATOM    774 2HD1 LEU A  48      19.083   8.112  -4.969  1.00  1.20           H  
ATOM    775 3HD1 LEU A  48      18.619   9.075  -6.355  1.00  1.20           H  
ATOM    776 1HD2 LEU A  48      20.098   7.701  -8.417  1.00  1.20           H  
ATOM    777 2HD2 LEU A  48      19.971   9.440  -8.144  1.00  1.20           H  
ATOM    778 3HD2 LEU A  48      21.555   8.704  -8.244  1.00  1.20           H  
ATOM    779  N   ILE A  49      23.699  11.125  -4.451  1.00  1.25           N  
ATOM    780  CA  ILE A  49      24.375  12.338  -4.031  1.00  1.25           C  
ATOM    781  C   ILE A  49      25.694  12.490  -4.750  1.00  1.25           C  
ATOM    782  O   ILE A  49      26.018  13.557  -5.258  1.00  1.25           O  
ATOM    783  CB  ILE A  49      24.604  12.372  -2.534  1.00  1.25           C  
ATOM    784  CG1 ILE A  49      23.308  12.485  -1.867  1.00  1.25           C  
ATOM    785  CG2 ILE A  49      25.506  13.535  -2.172  1.00  1.25           C  
ATOM    786  CD1 ILE A  49      23.359  12.222  -0.465  1.00  1.25           C  
ATOM    787  H   ILE A  49      23.532  10.385  -3.762  1.00  1.25           H  
ATOM    788  HA  ILE A  49      23.739  13.191  -4.296  1.00  1.25           H  
ATOM    789  HB  ILE A  49      25.061  11.428  -2.215  1.00  1.25           H  
ATOM    790 1HG1 ILE A  49      22.965  13.486  -1.999  1.00  1.25           H  
ATOM    791 2HG1 ILE A  49      22.605  11.805  -2.328  1.00  1.25           H  
ATOM    792 1HG2 ILE A  49      25.661  13.548  -1.093  1.00  1.25           H  
ATOM    793 2HG2 ILE A  49      26.464  13.422  -2.678  1.00  1.25           H  
ATOM    794 3HG2 ILE A  49      25.036  14.470  -2.486  1.00  1.25           H  
ATOM    795 1HD1 ILE A  49      22.368  12.334  -0.051  1.00  1.25           H  
ATOM    796 2HD1 ILE A  49      23.708  11.208  -0.321  1.00  1.25           H  
ATOM    797 3HD1 ILE A  49      24.041  12.916   0.009  1.00  1.25           H  
ATOM    798  N   ALA A  50      26.472  11.409  -4.836  1.00  1.33           N  
ATOM    799  CA  ALA A  50      27.740  11.507  -5.540  1.00  1.33           C  
ATOM    800  C   ALA A  50      27.523  11.973  -6.988  1.00  1.33           C  
ATOM    801  O   ALA A  50      28.302  12.771  -7.514  1.00  1.33           O  
ATOM    802  CB  ALA A  50      28.441  10.161  -5.517  1.00  1.33           C  
ATOM    803  H   ALA A  50      26.202  10.531  -4.390  1.00  1.33           H  
ATOM    804  HA  ALA A  50      28.357  12.246  -5.032  1.00  1.33           H  
ATOM    805 1HB  ALA A  50      29.399  10.239  -6.025  1.00  1.33           H  
ATOM    806 2HB  ALA A  50      28.596   9.851  -4.483  1.00  1.33           H  
ATOM    807 3HB  ALA A  50      27.819   9.422  -6.022  1.00  1.33           H  
ATOM    808  N   LEU A  51      26.447  11.492  -7.620  1.00  1.43           N  
ATOM    809  CA  LEU A  51      26.088  11.878  -8.983  1.00  1.43           C  
ATOM    810  C   LEU A  51      25.604  13.327  -9.111  1.00  1.43           C  
ATOM    811  O   LEU A  51      26.083  14.080  -9.962  1.00  1.43           O  
ATOM    812  CB  LEU A  51      25.002  10.940  -9.523  1.00  1.43           C  
ATOM    813  CG  LEU A  51      24.590  11.133 -11.005  1.00  1.43           C  
ATOM    814  CD1 LEU A  51      24.141   9.825 -11.521  1.00  1.43           C  
ATOM    815  CD2 LEU A  51      23.465  12.162 -11.116  1.00  1.43           C  
ATOM    816  H   LEU A  51      25.865  10.806  -7.138  1.00  1.43           H  
ATOM    817  HA  LEU A  51      26.974  11.765  -9.603  1.00  1.43           H  
ATOM    818 1HB  LEU A  51      25.337   9.910  -9.391  1.00  1.43           H  
ATOM    819 2HB  LEU A  51      24.104  11.076  -8.922  1.00  1.43           H  
ATOM    820  HG  LEU A  51      25.444  11.465 -11.596  1.00  1.43           H  
ATOM    821 1HD1 LEU A  51      23.854   9.906 -12.550  1.00  1.43           H  
ATOM    822 2HD1 LEU A  51      24.974   9.144 -11.434  1.00  1.43           H  
ATOM    823 3HD1 LEU A  51      23.305   9.468 -10.936  1.00  1.43           H  
ATOM    824 1HD2 LEU A  51      23.168  12.278 -12.146  1.00  1.43           H  
ATOM    825 2HD2 LEU A  51      22.617  11.832 -10.534  1.00  1.43           H  
ATOM    826 3HD2 LEU A  51      23.801  13.112 -10.749  1.00  1.43           H  
ATOM    827  N   PHE A  52      24.604  13.696  -8.310  1.00  1.52           N  
ATOM    828  CA  PHE A  52      23.976  15.005  -8.424  1.00  1.52           C  
ATOM    829  C   PHE A  52      24.725  16.127  -7.735  1.00  1.52           C  
ATOM    830  O   PHE A  52      24.711  17.269  -8.197  1.00  1.52           O  
ATOM    831  CB  PHE A  52      22.581  15.002  -7.821  1.00  1.52           C  
ATOM    832  CG  PHE A  52      21.540  14.207  -8.541  1.00  1.52           C  
ATOM    833  CD1 PHE A  52      20.949  13.109  -7.954  1.00  1.52           C  
ATOM    834  CD2 PHE A  52      21.151  14.556  -9.797  1.00  1.52           C  
ATOM    835  CE1 PHE A  52      19.974  12.410  -8.613  1.00  1.52           C  
ATOM    836  CE2 PHE A  52      20.190  13.854 -10.464  1.00  1.52           C  
ATOM    837  CZ  PHE A  52      19.593  12.790  -9.863  1.00  1.52           C  
ATOM    838  H   PHE A  52      24.261  13.045  -7.614  1.00  1.52           H  
ATOM    839  HA  PHE A  52      23.900  15.246  -9.482  1.00  1.52           H  
ATOM    840 1HB  PHE A  52      22.646  14.619  -6.800  1.00  1.52           H  
ATOM    841 2HB  PHE A  52      22.244  16.029  -7.746  1.00  1.52           H  
ATOM    842  HD1 PHE A  52      21.246  12.819  -6.949  1.00  1.52           H  
ATOM    843  HD2 PHE A  52      21.607  15.401 -10.253  1.00  1.52           H  
ATOM    844  HE1 PHE A  52      19.496  11.565  -8.140  1.00  1.52           H  
ATOM    845  HE2 PHE A  52      19.894  14.155 -11.461  1.00  1.52           H  
ATOM    846  HZ  PHE A  52      18.819  12.247 -10.377  1.00  1.52           H  
ATOM    847  N   GLY A  53      25.319  15.837  -6.593  1.00  1.57           N  
ATOM    848  CA  GLY A  53      25.942  16.880  -5.827  1.00  1.57           C  
ATOM    849  C   GLY A  53      24.824  17.656  -5.137  1.00  1.57           C  
ATOM    850  O   GLY A  53      23.652  17.275  -5.241  1.00  1.57           O  
ATOM    851  H   GLY A  53      25.355  14.888  -6.240  1.00  1.57           H  
ATOM    852 1HA  GLY A  53      26.621  16.443  -5.092  1.00  1.57           H  
ATOM    853 2HA  GLY A  53      26.518  17.502  -6.503  1.00  1.57           H  
ATOM    854  N   PRO A  54      25.138  18.798  -4.508  1.00  1.57           N  
ATOM    855  CA  PRO A  54      24.241  19.650  -3.741  1.00  1.57           C  
ATOM    856  C   PRO A  54      23.174  20.284  -4.630  1.00  1.57           C  
ATOM    857  O   PRO A  54      22.187  20.831  -4.140  1.00  1.57           O  
ATOM    858  CB  PRO A  54      25.195  20.687  -3.140  1.00  1.57           C  
ATOM    859  CG  PRO A  54      26.367  20.734  -4.089  1.00  1.57           C  
ATOM    860  CD  PRO A  54      26.519  19.323  -4.604  1.00  1.57           C  
ATOM    861  HA  PRO A  54      23.769  19.047  -2.949  1.00  1.57           H  
ATOM    862 1HB  PRO A  54      24.682  21.656  -3.061  1.00  1.57           H  
ATOM    863 2HB  PRO A  54      25.481  20.390  -2.121  1.00  1.57           H  
ATOM    864 1HG  PRO A  54      26.159  21.456  -4.900  1.00  1.57           H  
ATOM    865 2HG  PRO A  54      27.265  21.095  -3.565  1.00  1.57           H  
ATOM    866 1HD  PRO A  54      26.855  19.409  -5.643  1.00  1.57           H  
ATOM    867 2HD  PRO A  54      27.211  18.739  -3.979  1.00  1.57           H  
ATOM    868  N   ASP A  55      23.390  20.221  -5.943  1.00  1.49           N  
ATOM    869  CA  ASP A  55      22.491  20.755  -6.947  1.00  1.49           C  
ATOM    870  C   ASP A  55      21.083  20.156  -6.921  1.00  1.49           C  
ATOM    871  O   ASP A  55      20.144  20.819  -7.359  1.00  1.49           O  
ATOM    872  CB  ASP A  55      23.048  20.504  -8.349  1.00  1.49           C  
ATOM    873  CG  ASP A  55      24.257  21.368  -8.770  1.00  1.49           C  
ATOM    874  OD1 ASP A  55      24.562  22.338  -8.111  1.00  1.49           O  
ATOM    875  OD2 ASP A  55      24.856  21.037  -9.787  1.00  1.49           O  
ATOM    876  H   ASP A  55      24.222  19.759  -6.277  1.00  1.49           H  
ATOM    877  HA  ASP A  55      22.405  21.829  -6.782  1.00  1.49           H  
ATOM    878 1HB  ASP A  55      23.346  19.459  -8.393  1.00  1.49           H  
ATOM    879 2HB  ASP A  55      22.251  20.639  -9.077  1.00  1.49           H  
ATOM    880  N   LEU A  56      20.922  18.899  -6.478  1.00  1.36           N  
ATOM    881  CA  LEU A  56      19.569  18.318  -6.542  1.00  1.36           C  
ATOM    882  C   LEU A  56      19.188  17.674  -5.200  1.00  1.36           C  
ATOM    883  O   LEU A  56      19.990  16.940  -4.616  1.00  1.36           O  
ATOM    884  CB  LEU A  56      19.481  17.264  -7.656  1.00  1.36           C  
ATOM    885  CG  LEU A  56      18.102  16.834  -7.936  1.00  1.36           C  
ATOM    886  CD1 LEU A  56      17.427  17.988  -8.524  1.00  1.36           C  
ATOM    887  CD2 LEU A  56      18.013  15.717  -8.860  1.00  1.36           C  
ATOM    888  H   LEU A  56      21.716  18.376  -6.094  1.00  1.36           H  
ATOM    889  HA  LEU A  56      18.848  19.110  -6.742  1.00  1.36           H  
ATOM    890 1HB  LEU A  56      19.926  17.651  -8.568  1.00  1.36           H  
ATOM    891 2HB  LEU A  56      20.020  16.390  -7.333  1.00  1.36           H  
ATOM    892  HG  LEU A  56      17.643  16.561  -7.020  1.00  1.36           H  
ATOM    893 1HD1 LEU A  56      16.411  17.737  -8.717  1.00  1.36           H  
ATOM    894 2HD1 LEU A  56      17.479  18.827  -7.846  1.00  1.36           H  
ATOM    895 3HD1 LEU A  56      17.910  18.265  -9.459  1.00  1.36           H  
ATOM    896 1HD2 LEU A  56      16.965  15.465  -9.031  1.00  1.36           H  
ATOM    897 2HD2 LEU A  56      18.479  15.991  -9.802  1.00  1.36           H  
ATOM    898 3HD2 LEU A  56      18.516  14.887  -8.413  1.00  1.36           H  
ATOM    899  N   GLU A  57      17.975  17.950  -4.693  1.00  1.21           N  
ATOM    900  CA  GLU A  57      17.569  17.400  -3.396  1.00  1.21           C  
ATOM    901  C   GLU A  57      17.183  15.927  -3.431  1.00  1.21           C  
ATOM    902  O   GLU A  57      16.457  15.472  -4.321  1.00  1.21           O  
ATOM    903  CB  GLU A  57      16.409  18.205  -2.780  1.00  1.21           C  
ATOM    904  CG  GLU A  57      16.798  19.618  -2.337  1.00  1.21           C  
ATOM    905  CD  GLU A  57      15.715  20.356  -1.530  1.00  1.21           C  
ATOM    906  OE1 GLU A  57      14.550  20.213  -1.814  1.00  1.21           O  
ATOM    907  OE2 GLU A  57      16.087  21.053  -0.595  1.00  1.21           O  
ATOM    908  H   GLU A  57      17.318  18.534  -5.211  1.00  1.21           H  
ATOM    909  HA  GLU A  57      18.421  17.494  -2.720  1.00  1.21           H  
ATOM    910 1HB  GLU A  57      15.601  18.296  -3.505  1.00  1.21           H  
ATOM    911 2HB  GLU A  57      16.015  17.673  -1.913  1.00  1.21           H  
ATOM    912 1HG  GLU A  57      17.701  19.553  -1.732  1.00  1.21           H  
ATOM    913 2HG  GLU A  57      17.034  20.200  -3.230  1.00  1.21           H  
ATOM    914  N   ILE A  58      17.597  15.213  -2.386  1.00  1.09           N  
ATOM    915  CA  ILE A  58      17.246  13.810  -2.249  1.00  1.09           C  
ATOM    916  C   ILE A  58      16.191  13.688  -1.180  1.00  1.09           C  
ATOM    917  O   ILE A  58      16.419  14.069  -0.019  1.00  1.09           O  
ATOM    918  CB  ILE A  58      18.447  12.983  -1.786  1.00  1.09           C  
ATOM    919  CG1 ILE A  58      19.578  13.167  -2.751  1.00  1.09           C  
ATOM    920  CG2 ILE A  58      18.046  11.509  -1.626  1.00  1.09           C  
ATOM    921  CD1 ILE A  58      20.417  14.349  -2.391  1.00  1.09           C  
ATOM    922  H   ILE A  58      18.192  15.659  -1.699  1.00  1.09           H  
ATOM    923  HA  ILE A  58      16.851  13.428  -3.189  1.00  1.09           H  
ATOM    924  HB  ILE A  58      18.794  13.363  -0.837  1.00  1.09           H  
ATOM    925 1HG1 ILE A  58      20.199  12.271  -2.778  1.00  1.09           H  
ATOM    926 2HG1 ILE A  58      19.198  13.368  -3.719  1.00  1.09           H  
ATOM    927 1HG2 ILE A  58      18.888  10.950  -1.299  1.00  1.09           H  
ATOM    928 2HG2 ILE A  58      17.246  11.423  -0.892  1.00  1.09           H  
ATOM    929 3HG2 ILE A  58      17.702  11.113  -2.564  1.00  1.09           H  
ATOM    930 1HD1 ILE A  58      21.213  14.468  -3.126  1.00  1.09           H  
ATOM    931 2HD1 ILE A  58      19.811  15.246  -2.384  1.00  1.09           H  
ATOM    932 3HD1 ILE A  58      20.844  14.202  -1.398  1.00  1.09           H  
ATOM    933  N   VAL A  59      15.059  13.128  -1.561  1.00  1.01           N  
ATOM    934  CA  VAL A  59      13.951  13.000  -0.659  1.00  1.01           C  
ATOM    935  C   VAL A  59      13.650  11.511  -0.441  1.00  1.01           C  
ATOM    936  O   VAL A  59      13.637  10.735  -1.399  1.00  1.01           O  
ATOM    937  CB  VAL A  59      12.757  13.730  -1.259  1.00  1.01           C  
ATOM    938  CG1 VAL A  59      11.645  13.625  -0.386  1.00  1.01           C  
ATOM    939  CG2 VAL A  59      13.111  15.184  -1.602  1.00  1.01           C  
ATOM    940  H   VAL A  59      14.916  12.842  -2.530  1.00  1.01           H  
ATOM    941  HA  VAL A  59      14.214  13.464   0.280  1.00  1.01           H  
ATOM    942  HB  VAL A  59      12.499  13.245  -2.159  1.00  1.01           H  
ATOM    943 1HG1 VAL A  59      10.811  14.106  -0.865  1.00  1.01           H  
ATOM    944 2HG1 VAL A  59      11.447  12.576  -0.242  1.00  1.01           H  
ATOM    945 3HG1 VAL A  59      11.858  14.100   0.569  1.00  1.01           H  
ATOM    946 1HG2 VAL A  59      12.248  15.665  -2.057  1.00  1.01           H  
ATOM    947 2HG2 VAL A  59      13.394  15.723  -0.724  1.00  1.01           H  
ATOM    948 3HG2 VAL A  59      13.940  15.197  -2.310  1.00  1.01           H  
ATOM    949  N   VAL A  60      13.474  11.107   0.813  1.00  0.99           N  
ATOM    950  CA  VAL A  60      13.238   9.699   1.118  1.00  0.99           C  
ATOM    951  C   VAL A  60      11.869   9.493   1.741  1.00  0.99           C  
ATOM    952  O   VAL A  60      11.554  10.165   2.714  1.00  0.99           O  
ATOM    953  CB  VAL A  60      14.305   9.233   2.099  1.00  0.99           C  
ATOM    954  CG1 VAL A  60      14.128   7.765   2.445  1.00  0.99           C  
ATOM    955  CG2 VAL A  60      15.654   9.555   1.509  1.00  0.99           C  
ATOM    956  H   VAL A  60      13.523  11.803   1.559  1.00  0.99           H  
ATOM    957  HA  VAL A  60      13.311   9.125   0.202  1.00  0.99           H  
ATOM    958  HB  VAL A  60      14.187   9.780   3.021  1.00  0.99           H  
ATOM    959 1HG1 VAL A  60      14.888   7.462   3.163  1.00  0.99           H  
ATOM    960 2HG1 VAL A  60      13.140   7.608   2.874  1.00  0.99           H  
ATOM    961 3HG1 VAL A  60      14.226   7.168   1.536  1.00  0.99           H  
ATOM    962 1HG2 VAL A  60      16.400   9.280   2.206  1.00  0.99           H  
ATOM    963 2HG2 VAL A  60      15.792   9.010   0.578  1.00  0.99           H  
ATOM    964 3HG2 VAL A  60      15.728  10.623   1.318  1.00  0.99           H  
ATOM    965  N   GLU A  61      11.063   8.594   1.186  1.00  1.03           N  
ATOM    966  CA  GLU A  61       9.725   8.369   1.728  1.00  1.03           C  
ATOM    967  C   GLU A  61       9.626   7.160   2.648  1.00  1.03           C  
ATOM    968  O   GLU A  61      10.003   6.041   2.285  1.00  1.03           O  
ATOM    969  CB  GLU A  61       8.671   8.279   0.622  1.00  1.03           C  
ATOM    970  CG  GLU A  61       7.270   8.083   1.209  1.00  1.03           C  
ATOM    971  CD  GLU A  61       6.157   8.226   0.273  1.00  1.03           C  
ATOM    972  OE1 GLU A  61       6.342   8.633  -0.849  1.00  1.03           O  
ATOM    973  OE2 GLU A  61       5.077   7.906   0.666  1.00  1.03           O  
ATOM    974  H   GLU A  61      11.398   8.062   0.385  1.00  1.03           H  
ATOM    975  HA  GLU A  61       9.471   9.230   2.337  1.00  1.03           H  
ATOM    976 1HB  GLU A  61       8.687   9.176   0.025  1.00  1.03           H  
ATOM    977 2HB  GLU A  61       8.894   7.438  -0.040  1.00  1.03           H  
ATOM    978 1HG  GLU A  61       7.223   7.073   1.619  1.00  1.03           H  
ATOM    979 2HG  GLU A  61       7.127   8.769   2.042  1.00  1.03           H  
ATOM    980  N   LEU A  62       9.141   7.424   3.863  1.00  1.09           N  
ATOM    981  CA  LEU A  62       9.010   6.432   4.922  1.00  1.09           C  
ATOM    982  C   LEU A  62       7.548   6.221   5.335  1.00  1.09           C  
ATOM    983  O   LEU A  62       6.724   7.133   5.199  1.00  1.09           O  
ATOM    984  CB  LEU A  62       9.828   6.889   6.112  1.00  1.09           C  
ATOM    985  CG  LEU A  62      11.285   7.217   5.771  1.00  1.09           C  
ATOM    986  CD1 LEU A  62      12.002   7.698   6.977  1.00  1.09           C  
ATOM    987  CD2 LEU A  62      11.946   6.028   5.223  1.00  1.09           C  
ATOM    988  H   LEU A  62       8.846   8.380   4.055  1.00  1.09           H  
ATOM    989  HA  LEU A  62       9.406   5.486   4.559  1.00  1.09           H  
ATOM    990 1HB  LEU A  62       9.369   7.785   6.530  1.00  1.09           H  
ATOM    991 2HB  LEU A  62       9.815   6.106   6.860  1.00  1.09           H  
ATOM    992  HG  LEU A  62      11.300   8.023   5.034  1.00  1.09           H  
ATOM    993 1HD1 LEU A  62      13.027   7.954   6.716  1.00  1.09           H  
ATOM    994 2HD1 LEU A  62      11.505   8.551   7.389  1.00  1.09           H  
ATOM    995 3HD1 LEU A  62      12.006   6.921   7.691  1.00  1.09           H  
ATOM    996 1HD2 LEU A  62      12.969   6.288   4.978  1.00  1.09           H  
ATOM    997 2HD2 LEU A  62      11.923   5.240   5.965  1.00  1.09           H  
ATOM    998 3HD2 LEU A  62      11.438   5.687   4.333  1.00  1.09           H  
ATOM    999  N   THR A  63       7.239   5.033   5.879  1.00  1.17           N  
ATOM   1000  CA  THR A  63       5.865   4.750   6.297  1.00  1.17           C  
ATOM   1001  C   THR A  63       5.781   4.426   7.817  1.00  1.17           C  
ATOM   1002  O   THR A  63       5.539   5.313   8.634  1.00  1.17           O  
ATOM   1003  CB  THR A  63       5.263   3.568   5.459  1.00  1.17           C  
ATOM   1004  OG1 THR A  63       6.087   2.392   5.612  1.00  1.17           O  
ATOM   1005  CG2 THR A  63       5.213   3.956   3.959  1.00  1.17           C  
ATOM   1006  H   THR A  63       7.955   4.333   5.987  1.00  1.17           H  
ATOM   1007  HA  THR A  63       5.261   5.632   6.120  1.00  1.17           H  
ATOM   1008  HB  THR A  63       4.253   3.352   5.797  1.00  1.17           H  
ATOM   1009  HG1 THR A  63       5.816   1.943   6.422  1.00  1.17           H  
ATOM   1010 1HG2 THR A  63       4.790   3.133   3.378  1.00  1.17           H  
ATOM   1011 2HG2 THR A  63       4.590   4.842   3.830  1.00  1.17           H  
ATOM   1012 3HG2 THR A  63       6.217   4.169   3.598  1.00  1.17           H  
ATOM   1013  N   GLU A  64       5.954   3.146   8.168  1.00  1.23           N  
ATOM   1014  CA  GLU A  64       5.813   2.623   9.536  1.00  1.23           C  
ATOM   1015  C   GLU A  64       6.697   3.350  10.534  1.00  1.23           C  
ATOM   1016  O   GLU A  64       7.888   3.478  10.298  1.00  1.23           O  
ATOM   1017  CB  GLU A  64       6.143   1.130   9.545  1.00  1.23           C  
ATOM   1018  CG  GLU A  64       6.007   0.442  10.897  1.00  1.23           C  
ATOM   1019  CD  GLU A  64       6.302  -1.035  10.823  1.00  1.23           C  
ATOM   1020  OE1 GLU A  64       6.655  -1.495   9.763  1.00  1.23           O  
ATOM   1021  OE2 GLU A  64       6.172  -1.701  11.822  1.00  1.23           O  
ATOM   1022  H   GLU A  64       6.182   2.518   7.423  1.00  1.23           H  
ATOM   1023  HA  GLU A  64       4.776   2.753   9.849  1.00  1.23           H  
ATOM   1024 1HB  GLU A  64       5.490   0.612   8.842  1.00  1.23           H  
ATOM   1025 2HB  GLU A  64       7.168   0.986   9.203  1.00  1.23           H  
ATOM   1026 1HG  GLU A  64       6.706   0.900  11.598  1.00  1.23           H  
ATOM   1027 2HG  GLU A  64       4.998   0.595  11.278  1.00  1.23           H  
ATOM   1028  N   LEU A  65       6.132   3.749  11.675  1.00  1.24           N  
ATOM   1029  CA  LEU A  65       6.850   4.505  12.715  1.00  1.24           C  
ATOM   1030  C   LEU A  65       8.202   3.986  13.190  1.00  1.24           C  
ATOM   1031  O   LEU A  65       9.206   4.698  13.102  1.00  1.24           O  
ATOM   1032  CB  LEU A  65       5.970   4.555  13.972  1.00  1.24           C  
ATOM   1033  CG  LEU A  65       6.600   5.196  15.250  1.00  1.24           C  
ATOM   1034  CD1 LEU A  65       6.887   6.621  15.011  1.00  1.24           C  
ATOM   1035  CD2 LEU A  65       5.668   5.021  16.396  1.00  1.24           C  
ATOM   1036  H   LEU A  65       5.138   3.580  11.792  1.00  1.24           H  
ATOM   1037  HA  LEU A  65       6.998   5.510  12.333  1.00  1.24           H  
ATOM   1038 1HB  LEU A  65       5.063   5.123  13.737  1.00  1.24           H  
ATOM   1039 2HB  LEU A  65       5.671   3.541  14.233  1.00  1.24           H  
ATOM   1040  HG  LEU A  65       7.543   4.697  15.488  1.00  1.24           H  
ATOM   1041 1HD1 LEU A  65       7.332   7.060  15.901  1.00  1.24           H  
ATOM   1042 2HD1 LEU A  65       7.580   6.677  14.187  1.00  1.24           H  
ATOM   1043 3HD1 LEU A  65       5.963   7.147  14.769  1.00  1.24           H  
ATOM   1044 1HD2 LEU A  65       6.104   5.457  17.292  1.00  1.24           H  
ATOM   1045 2HD2 LEU A  65       4.744   5.510  16.169  1.00  1.24           H  
ATOM   1046 3HD2 LEU A  65       5.492   3.956  16.556  1.00  1.24           H  
ATOM   1047  N   ASP A  66       8.264   2.750  13.667  1.00  1.20           N  
ATOM   1048  CA  ASP A  66       9.532   2.281  14.211  1.00  1.20           C  
ATOM   1049  C   ASP A  66      10.622   2.217  13.151  1.00  1.20           C  
ATOM   1050  O   ASP A  66      11.778   2.587  13.404  1.00  1.20           O  
ATOM   1051  CB  ASP A  66       9.346   0.919  14.866  1.00  1.20           C  
ATOM   1052  CG  ASP A  66       8.546   1.020  16.162  1.00  1.20           C  
ATOM   1053  OD1 ASP A  66       8.379   2.112  16.653  1.00  1.20           O  
ATOM   1054  OD2 ASP A  66       8.099   0.010  16.639  1.00  1.20           O  
ATOM   1055  H   ASP A  66       7.441   2.165  13.693  1.00  1.20           H  
ATOM   1056  HA  ASP A  66       9.853   2.987  14.978  1.00  1.20           H  
ATOM   1057 1HB  ASP A  66       8.827   0.248  14.176  1.00  1.20           H  
ATOM   1058 2HB  ASP A  66      10.320   0.481  15.081  1.00  1.20           H  
ATOM   1059  N   LYS A  67      10.242   1.804  11.944  1.00  1.13           N  
ATOM   1060  CA  LYS A  67      11.208   1.673  10.877  1.00  1.13           C  
ATOM   1061  C   LYS A  67      11.449   3.027  10.239  1.00  1.13           C  
ATOM   1062  O   LYS A  67      12.517   3.257   9.680  1.00  1.13           O  
ATOM   1063  CB  LYS A  67      10.752   0.653   9.839  1.00  1.13           C  
ATOM   1064  CG  LYS A  67      10.589  -0.776  10.384  1.00  1.13           C  
ATOM   1065  CD  LYS A  67      11.912  -1.364  10.919  1.00  1.13           C  
ATOM   1066  CE  LYS A  67      12.871  -1.751   9.794  1.00  1.13           C  
ATOM   1067  NZ  LYS A  67      14.092  -2.447  10.319  1.00  1.13           N  
ATOM   1068  H   LYS A  67       9.274   1.557  11.780  1.00  1.13           H  
ATOM   1069  HA  LYS A  67      12.152   1.329  11.301  1.00  1.13           H  
ATOM   1070 1HB  LYS A  67       9.785   0.966   9.433  1.00  1.13           H  
ATOM   1071 2HB  LYS A  67      11.464   0.627   9.013  1.00  1.13           H  
ATOM   1072 1HG  LYS A  67       9.850  -0.765  11.191  1.00  1.13           H  
ATOM   1073 2HG  LYS A  67      10.209  -1.422   9.591  1.00  1.13           H  
ATOM   1074 1HD  LYS A  67      12.410  -0.629  11.560  1.00  1.13           H  
ATOM   1075 2HD  LYS A  67      11.699  -2.249  11.517  1.00  1.13           H  
ATOM   1076 1HE  LYS A  67      12.358  -2.414   9.099  1.00  1.13           H  
ATOM   1077 2HE  LYS A  67      13.183  -0.851   9.262  1.00  1.13           H  
ATOM   1078 1HZ  LYS A  67      14.702  -2.681   9.554  1.00  1.13           H  
ATOM   1079 2HZ  LYS A  67      14.596  -1.816  10.970  1.00  1.13           H  
ATOM   1080 3HZ  LYS A  67      13.830  -3.283  10.809  1.00  1.13           H  
ATOM   1081  N   ALA A  68      10.463   3.931  10.313  1.00  1.04           N  
ATOM   1082  CA  ALA A  68      10.627   5.270   9.770  1.00  1.04           C  
ATOM   1083  C   ALA A  68      11.734   5.962  10.524  1.00  1.04           C  
ATOM   1084  O   ALA A  68      12.598   6.600   9.946  1.00  1.04           O  
ATOM   1085  CB  ALA A  68       9.344   6.097   9.890  1.00  1.04           C  
ATOM   1086  H   ALA A  68       9.584   3.697  10.755  1.00  1.04           H  
ATOM   1087  HA  ALA A  68      10.915   5.182   8.727  1.00  1.04           H  
ATOM   1088 1HB  ALA A  68       9.513   7.092   9.479  1.00  1.04           H  
ATOM   1089 2HB  ALA A  68       8.538   5.618   9.339  1.00  1.04           H  
ATOM   1090 3HB  ALA A  68       9.065   6.183  10.936  1.00  1.04           H  
ATOM   1091  N   ILE A  69      11.765   5.781  11.831  1.00  0.96           N  
ATOM   1092  CA  ILE A  69      12.805   6.419  12.612  1.00  0.96           C  
ATOM   1093  C   ILE A  69      14.168   5.762  12.352  1.00  0.96           C  
ATOM   1094  O   ILE A  69      15.162   6.453  12.109  1.00  0.96           O  
ATOM   1095  CB  ILE A  69      12.397   6.455  14.083  1.00  0.96           C  
ATOM   1096  CG1 ILE A  69      11.155   7.399  14.186  1.00  0.96           C  
ATOM   1097  CG2 ILE A  69      13.545   6.960  14.940  1.00  0.96           C  
ATOM   1098  CD1 ILE A  69      10.424   7.364  15.493  1.00  0.96           C  
ATOM   1099  H   ILE A  69      11.026   5.240  12.288  1.00  0.96           H  
ATOM   1100  HA  ILE A  69      12.876   7.457  12.288  1.00  0.96           H  
ATOM   1101  HB  ILE A  69      12.090   5.454  14.404  1.00  0.96           H  
ATOM   1102 1HG1 ILE A  69      11.489   8.424  14.011  1.00  0.96           H  
ATOM   1103 2HG1 ILE A  69      10.447   7.126  13.401  1.00  0.96           H  
ATOM   1104 1HG2 ILE A  69      13.232   7.000  15.983  1.00  0.96           H  
ATOM   1105 2HG2 ILE A  69      14.395   6.288  14.839  1.00  0.96           H  
ATOM   1106 3HG2 ILE A  69      13.826   7.962  14.608  1.00  0.96           H  
ATOM   1107 1HD1 ILE A  69       9.584   8.060  15.454  1.00  0.96           H  
ATOM   1108 2HD1 ILE A  69      10.054   6.349  15.672  1.00  0.96           H  
ATOM   1109 3HD1 ILE A  69      11.098   7.656  16.296  1.00  0.96           H  
ATOM   1110  N   GLU A  70      14.234   4.425  12.350  1.00  0.90           N  
ATOM   1111  CA  GLU A  70      15.513   3.779  12.037  1.00  0.90           C  
ATOM   1112  C   GLU A  70      16.031   4.171  10.645  1.00  0.90           C  
ATOM   1113  O   GLU A  70      17.203   4.538  10.478  1.00  0.90           O  
ATOM   1114  CB  GLU A  70      15.379   2.253  12.063  1.00  0.90           C  
ATOM   1115  CG  GLU A  70      16.687   1.502  11.717  1.00  0.90           C  
ATOM   1116  CD  GLU A  70      16.536  -0.018  11.633  1.00  0.90           C  
ATOM   1117  OE1 GLU A  70      15.475  -0.525  11.937  1.00  0.90           O  
ATOM   1118  OE2 GLU A  70      17.475  -0.663  11.213  1.00  0.90           O  
ATOM   1119  H   GLU A  70      13.409   3.860  12.570  1.00  0.90           H  
ATOM   1120  HA  GLU A  70      16.248   4.091  12.778  1.00  0.90           H  
ATOM   1121 1HB  GLU A  70      15.048   1.933  13.051  1.00  0.90           H  
ATOM   1122 2HB  GLU A  70      14.615   1.945  11.348  1.00  0.90           H  
ATOM   1123 1HG  GLU A  70      17.041   1.870  10.754  1.00  0.90           H  
ATOM   1124 2HG  GLU A  70      17.441   1.746  12.464  1.00  0.90           H  
ATOM   1125  N   THR A  71      15.138   4.094   9.652  1.00  0.85           N  
ATOM   1126  CA  THR A  71      15.472   4.360   8.268  1.00  0.85           C  
ATOM   1127  C   THR A  71      15.861   5.805   8.106  1.00  0.85           C  
ATOM   1128  O   THR A  71      16.814   6.107   7.393  1.00  0.85           O  
ATOM   1129  CB  THR A  71      14.308   4.067   7.322  1.00  0.85           C  
ATOM   1130  OG1 THR A  71      13.909   2.706   7.448  1.00  0.85           O  
ATOM   1131  CG2 THR A  71      14.793   4.306   5.881  1.00  0.85           C  
ATOM   1132  H   THR A  71      14.192   3.807   9.859  1.00  0.85           H  
ATOM   1133  HA  THR A  71      16.319   3.740   7.985  1.00  0.85           H  
ATOM   1134  HB  THR A  71      13.469   4.712   7.564  1.00  0.85           H  
ATOM   1135  HG1 THR A  71      13.496   2.597   8.335  1.00  0.85           H  
ATOM   1136 1HG2 THR A  71      13.995   4.095   5.185  1.00  0.85           H  
ATOM   1137 2HG2 THR A  71      15.109   5.345   5.775  1.00  0.85           H  
ATOM   1138 3HG2 THR A  71      15.636   3.648   5.668  1.00  0.85           H  
ATOM   1139  N   MET A  72      15.122   6.704   8.753  1.00  0.81           N  
ATOM   1140  CA  MET A  72      15.415   8.120   8.711  1.00  0.81           C  
ATOM   1141  C   MET A  72      16.815   8.398   9.170  1.00  0.81           C  
ATOM   1142  O   MET A  72      17.552   9.119   8.508  1.00  0.81           O  
ATOM   1143  CB  MET A  72      14.495   8.863   9.640  1.00  0.81           C  
ATOM   1144  CG  MET A  72      14.721  10.253   9.706  1.00  0.81           C  
ATOM   1145  SD  MET A  72      13.678  10.944  10.903  1.00  0.81           S  
ATOM   1146  CE  MET A  72      12.146  10.763  10.111  1.00  0.81           C  
ATOM   1147  H   MET A  72      14.318   6.409   9.302  1.00  0.81           H  
ATOM   1148  HA  MET A  72      15.301   8.476   7.689  1.00  0.81           H  
ATOM   1149 1HB  MET A  72      13.477   8.738   9.310  1.00  0.81           H  
ATOM   1150 2HB  MET A  72      14.573   8.455  10.643  1.00  0.81           H  
ATOM   1151 1HG  MET A  72      15.749  10.451   9.955  1.00  0.81           H  
ATOM   1152 2HG  MET A  72      14.513  10.680   8.767  1.00  0.81           H  
ATOM   1153 1HE  MET A  72      11.404  11.168  10.751  1.00  0.81           H  
ATOM   1154 2HE  MET A  72      12.160  11.318   9.195  1.00  0.81           H  
ATOM   1155 3HE  MET A  72      11.946   9.706   9.915  1.00  0.81           H  
ATOM   1156  N   LYS A  73      17.216   7.805  10.289  1.00  0.79           N  
ATOM   1157  CA  LYS A  73      18.554   8.068  10.773  1.00  0.79           C  
ATOM   1158  C   LYS A  73      19.580   7.624   9.750  1.00  0.79           C  
ATOM   1159  O   LYS A  73      20.521   8.364   9.459  1.00  0.79           O  
ATOM   1160  CB  LYS A  73      18.749   7.388  12.128  1.00  0.79           C  
ATOM   1161  CG  LYS A  73      17.962   8.096  13.205  1.00  0.79           C  
ATOM   1162  CD  LYS A  73      18.038   7.484  14.569  1.00  0.79           C  
ATOM   1163  CE  LYS A  73      17.216   8.349  15.534  1.00  0.79           C  
ATOM   1164  NZ  LYS A  73      17.185   7.812  16.915  1.00  0.79           N  
ATOM   1165  H   LYS A  73      16.579   7.205  10.821  1.00  0.79           H  
ATOM   1166  HA  LYS A  73      18.668   9.140  10.910  1.00  0.79           H  
ATOM   1167 1HB  LYS A  73      18.401   6.352  12.072  1.00  0.79           H  
ATOM   1168 2HB  LYS A  73      19.804   7.381  12.395  1.00  0.79           H  
ATOM   1169 1HG  LYS A  73      18.360   9.083  13.285  1.00  0.79           H  
ATOM   1170 2HG  LYS A  73      16.916   8.164  12.902  1.00  0.79           H  
ATOM   1171 1HD  LYS A  73      17.624   6.473  14.542  1.00  0.79           H  
ATOM   1172 2HD  LYS A  73      19.073   7.438  14.906  1.00  0.79           H  
ATOM   1173 1HE  LYS A  73      17.642   9.352  15.558  1.00  0.79           H  
ATOM   1174 2HE  LYS A  73      16.197   8.415  15.161  1.00  0.79           H  
ATOM   1175 1HZ  LYS A  73      16.616   8.444  17.488  1.00  0.79           H  
ATOM   1176 2HZ  LYS A  73      16.773   6.892  16.912  1.00  0.79           H  
ATOM   1177 3HZ  LYS A  73      18.120   7.764  17.288  1.00  0.79           H  
ATOM   1178  N   LYS A  74      19.347   6.475   9.124  1.00  0.77           N  
ATOM   1179  CA  LYS A  74      20.273   5.990   8.114  1.00  0.77           C  
ATOM   1180  C   LYS A  74      20.273   6.900   6.868  1.00  0.77           C  
ATOM   1181  O   LYS A  74      21.326   7.198   6.292  1.00  0.77           O  
ATOM   1182  CB  LYS A  74      19.886   4.569   7.727  1.00  0.77           C  
ATOM   1183  CG  LYS A  74      20.121   3.498   8.782  1.00  0.77           C  
ATOM   1184  CD  LYS A  74      19.649   2.121   8.275  1.00  0.77           C  
ATOM   1185  CE  LYS A  74      19.905   1.014   9.302  1.00  0.77           C  
ATOM   1186  NZ  LYS A  74      19.381  -0.314   8.842  1.00  0.77           N  
ATOM   1187  H   LYS A  74      18.541   5.904   9.394  1.00  0.77           H  
ATOM   1188  HA  LYS A  74      21.279   5.989   8.537  1.00  0.77           H  
ATOM   1189 1HB  LYS A  74      18.843   4.534   7.418  1.00  0.77           H  
ATOM   1190 2HB  LYS A  74      20.473   4.292   6.909  1.00  0.77           H  
ATOM   1191 1HG  LYS A  74      21.182   3.452   9.027  1.00  0.77           H  
ATOM   1192 2HG  LYS A  74      19.564   3.754   9.685  1.00  0.77           H  
ATOM   1193 1HD  LYS A  74      18.576   2.163   8.073  1.00  0.77           H  
ATOM   1194 2HD  LYS A  74      20.163   1.862   7.347  1.00  0.77           H  
ATOM   1195 1HE  LYS A  74      20.975   0.928   9.471  1.00  0.77           H  
ATOM   1196 2HE  LYS A  74      19.417   1.276  10.239  1.00  0.77           H  
ATOM   1197 1HZ  LYS A  74      19.565  -1.016   9.541  1.00  0.77           H  
ATOM   1198 2HZ  LYS A  74      18.390  -0.250   8.687  1.00  0.77           H  
ATOM   1199 3HZ  LYS A  74      19.820  -0.604   7.954  1.00  0.77           H  
ATOM   1200  N   ALA A  75      19.082   7.355   6.465  1.00  0.75           N  
ATOM   1201  CA  ALA A  75      18.900   8.229   5.311  1.00  0.75           C  
ATOM   1202  C   ALA A  75      19.628   9.546   5.497  1.00  0.75           C  
ATOM   1203  O   ALA A  75      20.217  10.084   4.556  1.00  0.75           O  
ATOM   1204  CB  ALA A  75      17.428   8.497   5.084  1.00  0.75           C  
ATOM   1205  H   ALA A  75      18.257   7.068   6.981  1.00  0.75           H  
ATOM   1206  HA  ALA A  75      19.319   7.726   4.440  1.00  0.75           H  
ATOM   1207 1HB  ALA A  75      17.312   9.129   4.225  1.00  0.75           H  
ATOM   1208 2HB  ALA A  75      16.904   7.555   4.927  1.00  0.75           H  
ATOM   1209 3HB  ALA A  75      17.018   8.997   5.955  1.00  0.75           H  
ATOM   1210  N   VAL A  76      19.609  10.048   6.729  1.00  0.75           N  
ATOM   1211  CA  VAL A  76      20.291  11.281   7.061  1.00  0.75           C  
ATOM   1212  C   VAL A  76      21.792  11.069   7.056  1.00  0.75           C  
ATOM   1213  O   VAL A  76      22.527  11.879   6.496  1.00  0.75           O  
ATOM   1214  CB  VAL A  76      19.820  11.828   8.398  1.00  0.75           C  
ATOM   1215  CG1 VAL A  76      20.672  13.024   8.787  1.00  0.75           C  
ATOM   1216  CG2 VAL A  76      18.372  12.237   8.248  1.00  0.75           C  
ATOM   1217  H   VAL A  76      19.076   9.565   7.453  1.00  0.75           H  
ATOM   1218  HA  VAL A  76      20.044  12.023   6.301  1.00  0.75           H  
ATOM   1219  HB  VAL A  76      19.922  11.063   9.173  1.00  0.75           H  
ATOM   1220 1HG1 VAL A  76      20.353  13.426   9.726  1.00  0.75           H  
ATOM   1221 2HG1 VAL A  76      21.712  12.709   8.874  1.00  0.75           H  
ATOM   1222 3HG1 VAL A  76      20.586  13.797   8.021  1.00  0.75           H  
ATOM   1223 1HG2 VAL A  76      17.997  12.645   9.175  1.00  0.75           H  
ATOM   1224 2HG2 VAL A  76      18.320  12.977   7.470  1.00  0.75           H  
ATOM   1225 3HG2 VAL A  76      17.771  11.395   7.963  1.00  0.75           H  
ATOM   1226  N   GLU A  77      22.264   9.959   7.624  1.00  0.74           N  
ATOM   1227  CA  GLU A  77      23.697   9.666   7.611  1.00  0.74           C  
ATOM   1228  C   GLU A  77      24.194   9.580   6.167  1.00  0.74           C  
ATOM   1229  O   GLU A  77      25.318   9.976   5.855  1.00  0.74           O  
ATOM   1230  CB  GLU A  77      24.009   8.366   8.361  1.00  0.74           C  
ATOM   1231  CG  GLU A  77      23.858   8.443   9.882  1.00  0.74           C  
ATOM   1232  CD  GLU A  77      24.108   7.116  10.577  1.00  0.74           C  
ATOM   1233  OE1 GLU A  77      24.289   6.128   9.901  1.00  0.74           O  
ATOM   1234  OE2 GLU A  77      24.118   7.097  11.787  1.00  0.74           O  
ATOM   1235  H   GLU A  77      21.625   9.313   8.093  1.00  0.74           H  
ATOM   1236  HA  GLU A  77      24.221  10.485   8.105  1.00  0.74           H  
ATOM   1237 1HB  GLU A  77      23.342   7.580   8.005  1.00  0.74           H  
ATOM   1238 2HB  GLU A  77      25.027   8.053   8.139  1.00  0.74           H  
ATOM   1239 1HG  GLU A  77      24.571   9.172  10.261  1.00  0.74           H  
ATOM   1240 2HG  GLU A  77      22.864   8.798  10.125  1.00  0.74           H  
ATOM   1241  N   ALA A  78      23.322   9.093   5.280  1.00  0.74           N  
ATOM   1242  CA  ALA A  78      23.597   8.956   3.860  1.00  0.74           C  
ATOM   1243  C   ALA A  78      23.555  10.293   3.106  1.00  0.74           C  
ATOM   1244  O   ALA A  78      23.961  10.340   1.946  1.00  0.74           O  
ATOM   1245  CB  ALA A  78      22.591   8.016   3.241  1.00  0.74           C  
ATOM   1246  H   ALA A  78      22.428   8.747   5.628  1.00  0.74           H  
ATOM   1247  HA  ALA A  78      24.595   8.541   3.754  1.00  0.74           H  
ATOM   1248 1HB  ALA A  78      22.805   7.879   2.195  1.00  0.74           H  
ATOM   1249 2HB  ALA A  78      22.628   7.081   3.741  1.00  0.74           H  
ATOM   1250 3HB  ALA A  78      21.603   8.428   3.349  1.00  0.74           H  
ATOM   1251  N   GLY A  79      23.070  11.372   3.741  1.00  0.74           N  
ATOM   1252  CA  GLY A  79      22.977  12.679   3.096  1.00  0.74           C  
ATOM   1253  C   GLY A  79      21.597  13.120   2.553  1.00  0.74           C  
ATOM   1254  O   GLY A  79      21.533  14.055   1.752  1.00  0.74           O  
ATOM   1255  H   GLY A  79      22.784  11.308   4.713  1.00  0.74           H  
ATOM   1256 1HA  GLY A  79      23.304  13.422   3.824  1.00  0.74           H  
ATOM   1257 2HA  GLY A  79      23.708  12.720   2.297  1.00  0.74           H  
ATOM   1258  N   ALA A  80      20.497  12.469   2.952  1.00  0.73           N  
ATOM   1259  CA  ALA A  80      19.166  12.885   2.466  1.00  0.73           C  
ATOM   1260  C   ALA A  80      18.852  14.334   2.862  1.00  0.73           C  
ATOM   1261  O   ALA A  80      19.237  14.787   3.943  1.00  0.73           O  
ATOM   1262  CB  ALA A  80      18.079  11.983   3.013  1.00  0.73           C  
ATOM   1263  H   ALA A  80      20.566  11.684   3.598  1.00  0.73           H  
ATOM   1264  HA  ALA A  80      19.168  12.820   1.380  1.00  0.73           H  
ATOM   1265 1HB  ALA A  80      17.109  12.302   2.619  1.00  0.73           H  
ATOM   1266 2HB  ALA A  80      18.277  10.961   2.711  1.00  0.73           H  
ATOM   1267 3HB  ALA A  80      18.066  12.044   4.101  1.00  0.73           H  
ATOM   1268  N   SER A  81      18.143  15.059   1.986  1.00  0.74           N  
ATOM   1269  CA  SER A  81      17.761  16.444   2.259  1.00  0.74           C  
ATOM   1270  C   SER A  81      16.409  16.537   2.958  1.00  0.74           C  
ATOM   1271  O   SER A  81      16.200  17.409   3.814  1.00  0.74           O  
ATOM   1272  CB  SER A  81      17.700  17.225   0.966  1.00  0.74           C  
ATOM   1273  OG  SER A  81      18.957  17.284   0.353  1.00  0.74           O  
ATOM   1274  H   SER A  81      17.827  14.636   1.119  1.00  0.74           H  
ATOM   1275  HA  SER A  81      18.516  16.888   2.908  1.00  0.74           H  
ATOM   1276 1HB  SER A  81      16.984  16.751   0.291  1.00  0.74           H  
ATOM   1277 2HB  SER A  81      17.338  18.236   1.163  1.00  0.74           H  
ATOM   1278  HG  SER A  81      19.536  17.717   0.986  1.00  0.74           H  
ATOM   1279  N   ALA A  82      15.505  15.613   2.613  1.00  0.76           N  
ATOM   1280  CA  ALA A  82      14.165  15.626   3.198  1.00  0.76           C  
ATOM   1281  C   ALA A  82      13.584  14.235   3.340  1.00  0.76           C  
ATOM   1282  O   ALA A  82      13.895  13.332   2.562  1.00  0.76           O  
ATOM   1283  CB  ALA A  82      13.206  16.443   2.354  1.00  0.76           C  
ATOM   1284  H   ALA A  82      15.751  14.935   1.890  1.00  0.76           H  
ATOM   1285  HA  ALA A  82      14.229  16.079   4.180  1.00  0.76           H  
ATOM   1286 1HB  ALA A  82      12.230  16.455   2.842  1.00  0.76           H  
ATOM   1287 2HB  ALA A  82      13.570  17.455   2.239  1.00  0.76           H  
ATOM   1288 3HB  ALA A  82      13.117  15.994   1.398  1.00  0.76           H  
ATOM   1289  N   ILE A  83      12.724  14.089   4.330  1.00  0.81           N  
ATOM   1290  CA  ILE A  83      12.003  12.853   4.564  1.00  0.81           C  
ATOM   1291  C   ILE A  83      10.498  13.056   4.333  1.00  0.81           C  
ATOM   1292  O   ILE A  83       9.936  14.036   4.840  1.00  0.81           O  
ATOM   1293  CB  ILE A  83      12.215  12.379   6.006  1.00  0.81           C  
ATOM   1294  CG1 ILE A  83      13.698  12.288   6.355  1.00  0.81           C  
ATOM   1295  CG2 ILE A  83      11.560  11.045   6.165  1.00  0.81           C  
ATOM   1296  CD1 ILE A  83      14.515  11.275   5.575  1.00  0.81           C  
ATOM   1297  H   ILE A  83      12.572  14.884   4.954  1.00  0.81           H  
ATOM   1298  HA  ILE A  83      12.367  12.095   3.878  1.00  0.81           H  
ATOM   1299  HB  ILE A  83      11.760  13.091   6.698  1.00  0.81           H  
ATOM   1300 1HG1 ILE A  83      14.120  13.259   6.188  1.00  0.81           H  
ATOM   1301 2HG1 ILE A  83      13.767  12.083   7.391  1.00  0.81           H  
ATOM   1302 1HG2 ILE A  83      11.690  10.712   7.161  1.00  0.81           H  
ATOM   1303 2HG2 ILE A  83      10.499  11.114   5.949  1.00  0.81           H  
ATOM   1304 3HG2 ILE A  83      12.022  10.339   5.474  1.00  0.81           H  
ATOM   1305 1HD1 ILE A  83      15.555  11.311   5.907  1.00  0.81           H  
ATOM   1306 2HD1 ILE A  83      14.116  10.270   5.741  1.00  0.81           H  
ATOM   1307 3HD1 ILE A  83      14.466  11.515   4.518  1.00  0.81           H  
ATOM   1308  N   LEU A  84       9.847  12.159   3.579  1.00  0.91           N  
ATOM   1309  CA  LEU A  84       8.399  12.266   3.399  1.00  0.91           C  
ATOM   1310  C   LEU A  84       7.729  11.266   4.347  1.00  0.91           C  
ATOM   1311  O   LEU A  84       8.115  10.093   4.393  1.00  0.91           O  
ATOM   1312  CB  LEU A  84       7.917  11.934   1.968  1.00  0.91           C  
ATOM   1313  CG  LEU A  84       8.575  12.641   0.817  1.00  0.91           C  
ATOM   1314  CD1 LEU A  84       7.918  12.300  -0.478  1.00  0.91           C  
ATOM   1315  CD2 LEU A  84       8.532  14.027   1.037  1.00  0.91           C  
ATOM   1316  H   LEU A  84      10.366  11.388   3.180  1.00  0.91           H  
ATOM   1317  HA  LEU A  84       8.083  13.268   3.650  1.00  0.91           H  
ATOM   1318 1HB  LEU A  84       8.028  10.893   1.804  1.00  0.91           H  
ATOM   1319 2HB  LEU A  84       6.848  12.162   1.917  1.00  0.91           H  
ATOM   1320  HG  LEU A  84       9.578  12.300   0.760  1.00  0.91           H  
ATOM   1321 1HD1 LEU A  84       8.435  12.807  -1.281  1.00  0.91           H  
ATOM   1322 2HD1 LEU A  84       7.945  11.234  -0.643  1.00  0.91           H  
ATOM   1323 3HD1 LEU A  84       6.896  12.638  -0.446  1.00  0.91           H  
ATOM   1324 1HD2 LEU A  84       8.998  14.573   0.240  1.00  0.91           H  
ATOM   1325 2HD2 LEU A  84       7.493  14.331   1.117  1.00  0.91           H  
ATOM   1326 3HD2 LEU A  84       9.060  14.194   1.951  1.00  0.91           H  
ATOM   1327  N   LEU A  85       6.717  11.710   5.084  1.00  1.05           N  
ATOM   1328  CA  LEU A  85       6.022  10.809   6.011  1.00  1.05           C  
ATOM   1329  C   LEU A  85       4.610  10.437   5.532  1.00  1.05           C  
ATOM   1330  O   LEU A  85       3.739  11.305   5.406  1.00  1.05           O  
ATOM   1331  CB  LEU A  85       5.995  11.463   7.395  1.00  1.05           C  
ATOM   1332  CG  LEU A  85       7.387  11.834   7.929  1.00  1.05           C  
ATOM   1333  CD1 LEU A  85       7.252  12.507   9.301  1.00  1.05           C  
ATOM   1334  CD2 LEU A  85       8.235  10.562   7.965  1.00  1.05           C  
ATOM   1335  H   LEU A  85       6.470  12.701   5.027  1.00  1.05           H  
ATOM   1336  HA  LEU A  85       6.594   9.884   6.088  1.00  1.05           H  
ATOM   1337 1HB  LEU A  85       5.401  12.372   7.341  1.00  1.05           H  
ATOM   1338 2HB  LEU A  85       5.528  10.780   8.102  1.00  1.05           H  
ATOM   1339  HG  LEU A  85       7.861  12.563   7.261  1.00  1.05           H  
ATOM   1340 1HD1 LEU A  85       8.238  12.779   9.674  1.00  1.05           H  
ATOM   1341 2HD1 LEU A  85       6.648  13.405   9.212  1.00  1.05           H  
ATOM   1342 3HD1 LEU A  85       6.779  11.822   9.993  1.00  1.05           H  
ATOM   1343 1HD2 LEU A  85       9.233  10.791   8.339  1.00  1.05           H  
ATOM   1344 2HD2 LEU A  85       7.755   9.836   8.598  1.00  1.05           H  
ATOM   1345 3HD2 LEU A  85       8.313  10.146   6.968  1.00  1.05           H  
ATOM   1346  N   ARG A  86       4.388   9.142   5.222  1.00  1.22           N  
ATOM   1347  CA  ARG A  86       3.095   8.722   4.655  1.00  1.22           C  
ATOM   1348  C   ARG A  86       2.464   7.397   5.154  1.00  1.22           C  
ATOM   1349  O   ARG A  86       3.132   6.377   5.241  1.00  1.22           O  
ATOM   1350  CB  ARG A  86       3.238   8.535   3.160  1.00  1.22           C  
ATOM   1351  CG  ARG A  86       1.918   8.252   2.498  1.00  1.22           C  
ATOM   1352  CD  ARG A  86       1.994   7.875   1.135  1.00  1.22           C  
ATOM   1353  NE  ARG A  86       0.675   7.524   0.682  1.00  1.22           N  
ATOM   1354  CZ  ARG A  86      -0.134   8.283  -0.057  1.00  1.22           C  
ATOM   1355  NH1 ARG A  86       0.225   9.446  -0.506  1.00  1.22           N  
ATOM   1356  NH2 ARG A  86      -1.331   7.851  -0.331  1.00  1.22           N  
ATOM   1357  H   ARG A  86       5.141   8.454   5.331  1.00  1.22           H  
ATOM   1358  HA  ARG A  86       2.380   9.522   4.843  1.00  1.22           H  
ATOM   1359 1HB  ARG A  86       3.668   9.428   2.701  1.00  1.22           H  
ATOM   1360 2HB  ARG A  86       3.910   7.699   2.951  1.00  1.22           H  
ATOM   1361 1HG  ARG A  86       1.483   7.416   2.953  1.00  1.22           H  
ATOM   1362 2HG  ARG A  86       1.252   9.109   2.588  1.00  1.22           H  
ATOM   1363 1HD  ARG A  86       2.385   8.676   0.515  1.00  1.22           H  
ATOM   1364 2HD  ARG A  86       2.629   7.001   1.053  1.00  1.22           H  
ATOM   1365  HE  ARG A  86       0.264   6.662   1.048  1.00  1.22           H  
ATOM   1366 1HH1 ARG A  86       1.142   9.841  -0.250  1.00  1.22           H  
ATOM   1367 2HH1 ARG A  86      -0.455   9.961  -1.079  1.00  1.22           H  
ATOM   1368 1HH2 ARG A  86      -1.630   6.959   0.083  1.00  1.22           H  
ATOM   1369 2HH2 ARG A  86      -1.935   8.445  -0.919  1.00  1.22           H  
ATOM   1370  N   ASP A  87       1.156   7.422   5.465  1.00  1.41           N  
ATOM   1371  CA  ASP A  87       0.231   6.264   5.709  1.00  1.41           C  
ATOM   1372  C   ASP A  87       0.584   5.129   6.698  1.00  1.41           C  
ATOM   1373  O   ASP A  87      -0.310   4.404   7.130  1.00  1.41           O  
ATOM   1374  CB  ASP A  87      -0.097   5.557   4.374  1.00  1.41           C  
ATOM   1375  CG  ASP A  87      -1.022   6.358   3.413  1.00  1.41           C  
ATOM   1376  OD1 ASP A  87      -1.664   7.287   3.871  1.00  1.41           O  
ATOM   1377  OD2 ASP A  87      -1.027   6.046   2.210  1.00  1.41           O  
ATOM   1378  H   ASP A  87       0.724   8.338   5.462  1.00  1.41           H  
ATOM   1379  HA  ASP A  87      -0.700   6.701   6.073  1.00  1.41           H  
ATOM   1380 1HB  ASP A  87       0.832   5.311   3.854  1.00  1.41           H  
ATOM   1381 2HB  ASP A  87      -0.586   4.607   4.594  1.00  1.41           H  
ATOM   1382  N   GLY A  88       1.828   5.022   7.137  1.00  1.55           N  
ATOM   1383  CA  GLY A  88       2.219   4.038   8.144  1.00  1.55           C  
ATOM   1384  C   GLY A  88       2.286   4.709   9.498  1.00  1.55           C  
ATOM   1385  O   GLY A  88       2.766   4.141  10.481  1.00  1.55           O  
ATOM   1386  H   GLY A  88       2.536   5.605   6.717  1.00  1.55           H  
ATOM   1387 1HA  GLY A  88       1.490   3.227   8.169  1.00  1.55           H  
ATOM   1388 2HA  GLY A  88       3.175   3.602   7.892  1.00  1.55           H  
ATOM   1389  N   VAL A  89       1.814   5.940   9.509  1.00  1.62           N  
ATOM   1390  CA  VAL A  89       1.825   6.801  10.659  1.00  1.62           C  
ATOM   1391  C   VAL A  89       0.395   6.885  11.181  1.00  1.62           C  
ATOM   1392  O   VAL A  89      -0.492   7.416  10.503  1.00  1.62           O  
ATOM   1393  CB  VAL A  89       2.319   8.183  10.203  1.00  1.62           C  
ATOM   1394  CG1 VAL A  89       2.359   9.093  11.353  1.00  1.62           C  
ATOM   1395  CG2 VAL A  89       3.688   8.050   9.517  1.00  1.62           C  
ATOM   1396  H   VAL A  89       1.431   6.295   8.649  1.00  1.62           H  
ATOM   1397  HA  VAL A  89       2.479   6.388  11.432  1.00  1.62           H  
ATOM   1398  HB  VAL A  89       1.605   8.600   9.496  1.00  1.62           H  
ATOM   1399 1HG1 VAL A  89       2.679  10.052  11.001  1.00  1.62           H  
ATOM   1400 2HG1 VAL A  89       1.368   9.173  11.799  1.00  1.62           H  
ATOM   1401 3HG1 VAL A  89       3.061   8.711  12.091  1.00  1.62           H  
ATOM   1402 1HG2 VAL A  89       4.031   9.029   9.186  1.00  1.62           H  
ATOM   1403 2HG2 VAL A  89       4.399   7.630  10.216  1.00  1.62           H  
ATOM   1404 3HG2 VAL A  89       3.607   7.386   8.651  1.00  1.62           H  
ATOM   1405  N   ARG A  90       0.141   6.379  12.384  1.00  1.58           N  
ATOM   1406  CA  ARG A  90      -1.241   6.302  12.850  1.00  1.58           C  
ATOM   1407  C   ARG A  90      -1.744   7.596  13.467  1.00  1.58           C  
ATOM   1408  O   ARG A  90      -1.998   7.690  14.668  1.00  1.58           O  
ATOM   1409  CB  ARG A  90      -1.420   5.161  13.833  1.00  1.58           C  
ATOM   1410  CG  ARG A  90      -1.196   3.777  13.227  1.00  1.58           C  
ATOM   1411  CD  ARG A  90      -1.408   2.666  14.213  1.00  1.58           C  
ATOM   1412  NE  ARG A  90      -0.422   2.684  15.281  1.00  1.58           N  
ATOM   1413  CZ  ARG A  90      -0.384   1.848  16.327  1.00  1.58           C  
ATOM   1414  NH1 ARG A  90      -1.270   0.882  16.466  1.00  1.58           N  
ATOM   1415  NH2 ARG A  90       0.569   2.029  17.208  1.00  1.58           N  
ATOM   1416  H   ARG A  90       0.898   6.000  12.962  1.00  1.58           H  
ATOM   1417  HA  ARG A  90      -1.868   6.080  11.987  1.00  1.58           H  
ATOM   1418 1HB  ARG A  90      -0.732   5.280  14.663  1.00  1.58           H  
ATOM   1419 2HB  ARG A  90      -2.428   5.189  14.239  1.00  1.58           H  
ATOM   1420 1HG  ARG A  90      -1.874   3.632  12.388  1.00  1.58           H  
ATOM   1421 2HG  ARG A  90      -0.162   3.717  12.874  1.00  1.58           H  
ATOM   1422 1HD  ARG A  90      -2.395   2.762  14.662  1.00  1.58           H  
ATOM   1423 2HD  ARG A  90      -1.334   1.708  13.701  1.00  1.58           H  
ATOM   1424  HE  ARG A  90       0.310   3.410  15.267  1.00  1.58           H  
ATOM   1425 1HH1 ARG A  90      -1.996   0.761  15.776  1.00  1.58           H  
ATOM   1426 2HH1 ARG A  90      -1.221   0.265  17.263  1.00  1.58           H  
ATOM   1427 1HH2 ARG A  90       1.217   2.813  17.041  1.00  1.58           H  
ATOM   1428 2HH2 ARG A  90       0.650   1.435  18.016  1.00  1.58           H  
ATOM   1429  N   GLY A  91      -1.921   8.583  12.609  1.00  1.47           N  
ATOM   1430  CA  GLY A  91      -2.387   9.897  13.007  1.00  1.47           C  
ATOM   1431  C   GLY A  91      -1.283  10.804  13.528  1.00  1.47           C  
ATOM   1432  O   GLY A  91      -0.084  10.528  13.388  1.00  1.47           O  
ATOM   1433  H   GLY A  91      -1.680   8.387  11.638  1.00  1.47           H  
ATOM   1434 1HA  GLY A  91      -2.872  10.374  12.153  1.00  1.47           H  
ATOM   1435 2HA  GLY A  91      -3.155   9.785  13.772  1.00  1.47           H  
ATOM   1436  N   VAL A  92      -1.719  11.891  14.141  1.00  1.33           N  
ATOM   1437  CA  VAL A  92      -0.852  12.956  14.601  1.00  1.33           C  
ATOM   1438  C   VAL A  92       0.192  12.609  15.658  1.00  1.33           C  
ATOM   1439  O   VAL A  92       1.322  13.072  15.559  1.00  1.33           O  
ATOM   1440  CB  VAL A  92      -1.703  14.099  15.127  1.00  1.33           C  
ATOM   1441  CG1 VAL A  92      -0.800  15.102  15.795  1.00  1.33           C  
ATOM   1442  CG2 VAL A  92      -2.471  14.727  13.951  1.00  1.33           C  
ATOM   1443  H   VAL A  92      -2.720  12.007  14.249  1.00  1.33           H  
ATOM   1444  HA  VAL A  92      -0.321  13.328  13.722  1.00  1.33           H  
ATOM   1445  HB  VAL A  92      -2.403  13.728  15.874  1.00  1.33           H  
ATOM   1446 1HG1 VAL A  92      -1.385  15.922  16.189  1.00  1.33           H  
ATOM   1447 2HG1 VAL A  92      -0.270  14.625  16.613  1.00  1.33           H  
ATOM   1448 3HG1 VAL A  92      -0.083  15.477  15.069  1.00  1.33           H  
ATOM   1449 1HG2 VAL A  92      -3.085  15.552  14.307  1.00  1.33           H  
ATOM   1450 2HG2 VAL A  92      -1.756  15.096  13.215  1.00  1.33           H  
ATOM   1451 3HG2 VAL A  92      -3.112  13.977  13.488  1.00  1.33           H  
ATOM   1452  N   GLU A  93      -0.150  11.833  16.686  1.00  1.19           N  
ATOM   1453  CA  GLU A  93       0.871  11.562  17.701  1.00  1.19           C  
ATOM   1454  C   GLU A  93       2.125  10.916  17.121  1.00  1.19           C  
ATOM   1455  O   GLU A  93       3.245  11.375  17.379  1.00  1.19           O  
ATOM   1456  CB  GLU A  93       0.329  10.655  18.803  1.00  1.19           C  
ATOM   1457  CG  GLU A  93       1.368  10.316  19.871  1.00  1.19           C  
ATOM   1458  CD  GLU A  93       0.863   9.409  20.967  1.00  1.19           C  
ATOM   1459  OE1 GLU A  93      -0.300   9.085  20.977  1.00  1.19           O  
ATOM   1460  OE2 GLU A  93       1.672   9.014  21.785  1.00  1.19           O  
ATOM   1461  H   GLU A  93      -1.080  11.445  16.756  1.00  1.19           H  
ATOM   1462  HA  GLU A  93       1.162  12.512  18.148  1.00  1.19           H  
ATOM   1463 1HB  GLU A  93      -0.518  11.136  19.290  1.00  1.19           H  
ATOM   1464 2HB  GLU A  93      -0.025   9.721  18.366  1.00  1.19           H  
ATOM   1465 1HG  GLU A  93       2.211   9.829  19.380  1.00  1.19           H  
ATOM   1466 2HG  GLU A  93       1.731  11.243  20.313  1.00  1.19           H  
ATOM   1467  N   GLU A  94       1.946   9.858  16.326  1.00  1.07           N  
ATOM   1468  CA  GLU A  94       3.100   9.188  15.757  1.00  1.07           C  
ATOM   1469  C   GLU A  94       3.800  10.109  14.783  1.00  1.07           C  
ATOM   1470  O   GLU A  94       5.030  10.146  14.726  1.00  1.07           O  
ATOM   1471  CB  GLU A  94       2.703   7.890  15.077  1.00  1.07           C  
ATOM   1472  CG  GLU A  94       2.217   6.832  16.041  1.00  1.07           C  
ATOM   1473  CD  GLU A  94       1.974   5.511  15.389  1.00  1.07           C  
ATOM   1474  OE1 GLU A  94       2.140   5.421  14.192  1.00  1.07           O  
ATOM   1475  OE2 GLU A  94       1.626   4.581  16.081  1.00  1.07           O  
ATOM   1476  H   GLU A  94       1.011   9.526  16.126  1.00  1.07           H  
ATOM   1477  HA  GLU A  94       3.797   8.953  16.562  1.00  1.07           H  
ATOM   1478 1HB  GLU A  94       1.896   8.087  14.365  1.00  1.07           H  
ATOM   1479 2HB  GLU A  94       3.546   7.490  14.516  1.00  1.07           H  
ATOM   1480 1HG  GLU A  94       2.932   6.721  16.851  1.00  1.07           H  
ATOM   1481 2HG  GLU A  94       1.280   7.182  16.475  1.00  1.07           H  
ATOM   1482  N   LEU A  95       3.019  10.896  14.044  1.00  0.98           N  
ATOM   1483  CA  LEU A  95       3.601  11.808  13.087  1.00  0.98           C  
ATOM   1484  C   LEU A  95       4.549  12.752  13.764  1.00  0.98           C  
ATOM   1485  O   LEU A  95       5.667  12.971  13.290  1.00  0.98           O  
ATOM   1486  CB  LEU A  95       2.537  12.659  12.428  1.00  0.98           C  
ATOM   1487  CG  LEU A  95       3.079  13.610  11.486  1.00  0.98           C  
ATOM   1488  CD1 LEU A  95       3.728  12.845  10.349  1.00  0.98           C  
ATOM   1489  CD2 LEU A  95       2.011  14.497  11.054  1.00  0.98           C  
ATOM   1490  H   LEU A  95       2.000  10.838  14.112  1.00  0.98           H  
ATOM   1491  HA  LEU A  95       4.153  11.241  12.343  1.00  0.98           H  
ATOM   1492 1HB  LEU A  95       1.811  12.026  11.927  1.00  0.98           H  
ATOM   1493 2HB  LEU A  95       2.025  13.224  13.189  1.00  0.98           H  
ATOM   1494  HG  LEU A  95       3.854  14.204  11.972  1.00  0.98           H  
ATOM   1495 1HD1 LEU A  95       4.149  13.534   9.651  1.00  0.98           H  
ATOM   1496 2HD1 LEU A  95       4.514  12.204  10.745  1.00  0.98           H  
ATOM   1497 3HD1 LEU A  95       2.979  12.233   9.846  1.00  0.98           H  
ATOM   1498 1HD2 LEU A  95       2.439  15.199  10.376  1.00  0.98           H  
ATOM   1499 2HD2 LEU A  95       1.234  13.924  10.565  1.00  0.98           H  
ATOM   1500 3HD2 LEU A  95       1.591  15.020  11.917  1.00  0.98           H  
ATOM   1501  N   ARG A  96       4.086  13.342  14.865  1.00  0.90           N  
ATOM   1502  CA  ARG A  96       4.888  14.298  15.586  1.00  0.90           C  
ATOM   1503  C   ARG A  96       6.169  13.664  16.076  1.00  0.90           C  
ATOM   1504  O   ARG A  96       7.235  14.249  15.932  1.00  0.90           O  
ATOM   1505  CB  ARG A  96       4.121  14.859  16.777  1.00  0.90           C  
ATOM   1506  CG  ARG A  96       2.971  15.814  16.441  1.00  0.90           C  
ATOM   1507  CD  ARG A  96       2.196  16.169  17.658  1.00  0.90           C  
ATOM   1508  NE  ARG A  96       2.997  16.920  18.614  1.00  0.90           N  
ATOM   1509  CZ  ARG A  96       3.117  18.259  18.617  1.00  0.90           C  
ATOM   1510  NH1 ARG A  96       2.463  18.976  17.732  1.00  0.90           N  
ATOM   1511  NH2 ARG A  96       3.890  18.853  19.512  1.00  0.90           N  
ATOM   1512  H   ARG A  96       3.147  13.121  15.198  1.00  0.90           H  
ATOM   1513  HA  ARG A  96       5.134  15.102  14.905  1.00  0.90           H  
ATOM   1514 1HB  ARG A  96       3.694  14.029  17.343  1.00  0.90           H  
ATOM   1515 2HB  ARG A  96       4.813  15.385  17.437  1.00  0.90           H  
ATOM   1516 1HG  ARG A  96       3.359  16.734  16.016  1.00  0.90           H  
ATOM   1517 2HG  ARG A  96       2.307  15.347  15.723  1.00  0.90           H  
ATOM   1518 1HD  ARG A  96       1.337  16.782  17.373  1.00  0.90           H  
ATOM   1519 2HD  ARG A  96       1.847  15.255  18.141  1.00  0.90           H  
ATOM   1520  HE  ARG A  96       3.517  16.398  19.310  1.00  0.90           H  
ATOM   1521 1HH1 ARG A  96       1.871  18.519  17.044  1.00  0.90           H  
ATOM   1522 2HH1 ARG A  96       2.543  19.980  17.729  1.00  0.90           H  
ATOM   1523 1HH2 ARG A  96       4.397  18.298  20.190  1.00  0.90           H  
ATOM   1524 2HH2 ARG A  96       3.981  19.857  19.514  1.00  0.90           H  
ATOM   1525  N   LYS A  97       6.100  12.433  16.581  1.00  0.84           N  
ATOM   1526  CA  LYS A  97       7.316  11.794  17.072  1.00  0.84           C  
ATOM   1527  C   LYS A  97       8.333  11.605  15.953  1.00  0.84           C  
ATOM   1528  O   LYS A  97       9.535  11.815  16.139  1.00  0.84           O  
ATOM   1529  CB  LYS A  97       6.971  10.448  17.705  1.00  0.84           C  
ATOM   1530  CG  LYS A  97       6.219  10.585  19.027  1.00  0.84           C  
ATOM   1531  CD  LYS A  97       5.811   9.244  19.621  1.00  0.84           C  
ATOM   1532  CE  LYS A  97       5.087   9.458  20.957  1.00  0.84           C  
ATOM   1533  NZ  LYS A  97       4.591   8.186  21.554  1.00  0.84           N  
ATOM   1534  H   LYS A  97       5.194  11.963  16.672  1.00  0.84           H  
ATOM   1535  HA  LYS A  97       7.763  12.442  17.829  1.00  0.84           H  
ATOM   1536 1HB  LYS A  97       6.349   9.871  17.016  1.00  0.84           H  
ATOM   1537 2HB  LYS A  97       7.884   9.881  17.880  1.00  0.84           H  
ATOM   1538 1HG  LYS A  97       6.847  11.114  19.744  1.00  0.84           H  
ATOM   1539 2HG  LYS A  97       5.318  11.176  18.860  1.00  0.84           H  
ATOM   1540 1HD  LYS A  97       5.138   8.731  18.928  1.00  0.84           H  
ATOM   1541 2HD  LYS A  97       6.692   8.623  19.779  1.00  0.84           H  
ATOM   1542 1HE  LYS A  97       5.777   9.926  21.655  1.00  0.84           H  
ATOM   1543 2HE  LYS A  97       4.240  10.125  20.800  1.00  0.84           H  
ATOM   1544 1HZ  LYS A  97       4.126   8.388  22.437  1.00  0.84           H  
ATOM   1545 2HZ  LYS A  97       3.930   7.750  20.921  1.00  0.84           H  
ATOM   1546 3HZ  LYS A  97       5.364   7.563  21.719  1.00  0.84           H  
ATOM   1547  N   ILE A  98       7.849  11.249  14.773  1.00  0.79           N  
ATOM   1548  CA  ILE A  98       8.744  11.021  13.658  1.00  0.79           C  
ATOM   1549  C   ILE A  98       9.347  12.341  13.197  1.00  0.79           C  
ATOM   1550  O   ILE A  98      10.561  12.451  13.002  1.00  0.79           O  
ATOM   1551  CB  ILE A  98       7.991  10.401  12.492  1.00  0.79           C  
ATOM   1552  CG1 ILE A  98       7.496   9.084  12.836  1.00  0.79           C  
ATOM   1553  CG2 ILE A  98       8.921  10.223  11.409  1.00  0.79           C  
ATOM   1554  CD1 ILE A  98       6.489   8.571  11.843  1.00  0.79           C  
ATOM   1555  H   ILE A  98       6.845  11.088  14.667  1.00  0.79           H  
ATOM   1556  HA  ILE A  98       9.545  10.358  13.973  1.00  0.79           H  
ATOM   1557  HB  ILE A  98       7.147  11.024  12.200  1.00  0.79           H  
ATOM   1558 1HG1 ILE A  98       8.331   8.395  12.883  1.00  0.79           H  
ATOM   1559 2HG1 ILE A  98       7.038   9.140  13.810  1.00  0.79           H  
ATOM   1560 1HG2 ILE A  98       8.416   9.760  10.612  1.00  0.79           H  
ATOM   1561 2HG2 ILE A  98       9.285  11.191  11.116  1.00  0.79           H  
ATOM   1562 3HG2 ILE A  98       9.745   9.584  11.734  1.00  0.79           H  
ATOM   1563 1HD1 ILE A  98       6.130   7.594  12.143  1.00  0.79           H  
ATOM   1564 2HD1 ILE A  98       5.648   9.265  11.808  1.00  0.79           H  
ATOM   1565 3HD1 ILE A  98       6.945   8.501  10.857  1.00  0.79           H  
ATOM   1566  N   ALA A  99       8.488  13.349  13.041  1.00  0.75           N  
ATOM   1567  CA  ALA A  99       8.912  14.667  12.611  1.00  0.75           C  
ATOM   1568  C   ALA A  99       9.911  15.275  13.594  1.00  0.75           C  
ATOM   1569  O   ALA A  99      10.883  15.908  13.174  1.00  0.75           O  
ATOM   1570  CB  ALA A  99       7.701  15.560  12.471  1.00  0.75           C  
ATOM   1571  H   ALA A  99       7.498  13.190  13.228  1.00  0.75           H  
ATOM   1572  HA  ALA A  99       9.401  14.570  11.644  1.00  0.75           H  
ATOM   1573 1HB  ALA A  99       8.010  16.545  12.132  1.00  0.75           H  
ATOM   1574 2HB  ALA A  99       7.007  15.121  11.753  1.00  0.75           H  
ATOM   1575 3HB  ALA A  99       7.212  15.641  13.434  1.00  0.75           H  
ATOM   1576  N   GLU A 100       9.711  15.072  14.900  1.00  0.72           N  
ATOM   1577  CA  GLU A 100      10.663  15.608  15.861  1.00  0.72           C  
ATOM   1578  C   GLU A 100      12.024  14.957  15.677  1.00  0.72           C  
ATOM   1579  O   GLU A 100      13.041  15.654  15.704  1.00  0.72           O  
ATOM   1580  CB  GLU A 100      10.182  15.439  17.307  1.00  0.72           C  
ATOM   1581  CG  GLU A 100       9.008  16.339  17.708  1.00  0.72           C  
ATOM   1582  CD  GLU A 100       8.494  16.096  19.114  1.00  0.72           C  
ATOM   1583  OE1 GLU A 100       8.970  15.194  19.765  1.00  0.72           O  
ATOM   1584  OE2 GLU A 100       7.616  16.822  19.534  1.00  0.72           O  
ATOM   1585  H   GLU A 100       8.891  14.565  15.229  1.00  0.72           H  
ATOM   1586  HA  GLU A 100      10.772  16.676  15.669  1.00  0.72           H  
ATOM   1587 1HB  GLU A 100       9.868  14.402  17.456  1.00  0.72           H  
ATOM   1588 2HB  GLU A 100      11.007  15.632  17.992  1.00  0.72           H  
ATOM   1589 1HG  GLU A 100       9.316  17.380  17.619  1.00  0.72           H  
ATOM   1590 2HG  GLU A 100       8.210  16.179  17.015  1.00  0.72           H  
ATOM   1591  N   GLU A 101      12.060  13.637  15.422  1.00  0.70           N  
ATOM   1592  CA  GLU A 101      13.356  12.994  15.222  1.00  0.70           C  
ATOM   1593  C   GLU A 101      14.011  13.552  13.964  1.00  0.70           C  
ATOM   1594  O   GLU A 101      15.212  13.826  13.941  1.00  0.70           O  
ATOM   1595  CB  GLU A 101      13.203  11.467  15.124  1.00  0.70           C  
ATOM   1596  CG  GLU A 101      12.822  10.754  16.440  1.00  0.70           C  
ATOM   1597  CD  GLU A 101      13.895  10.809  17.523  1.00  0.70           C  
ATOM   1598  OE1 GLU A 101      15.021  10.437  17.249  1.00  0.70           O  
ATOM   1599  OE2 GLU A 101      13.588  11.240  18.626  1.00  0.70           O  
ATOM   1600  H   GLU A 101      11.197  13.085  15.414  1.00  0.70           H  
ATOM   1601  HA  GLU A 101      13.992  13.223  16.071  1.00  0.70           H  
ATOM   1602 1HB  GLU A 101      12.431  11.228  14.390  1.00  0.70           H  
ATOM   1603 2HB  GLU A 101      14.136  11.031  14.762  1.00  0.70           H  
ATOM   1604 1HG  GLU A 101      11.921  11.220  16.829  1.00  0.70           H  
ATOM   1605 2HG  GLU A 101      12.588   9.716  16.220  1.00  0.70           H  
ATOM   1606  N   ALA A 102      13.216  13.791  12.930  1.00  0.68           N  
ATOM   1607  CA  ALA A 102      13.761  14.347  11.705  1.00  0.68           C  
ATOM   1608  C   ALA A 102      14.380  15.711  11.958  1.00  0.68           C  
ATOM   1609  O   ALA A 102      15.477  16.018  11.477  1.00  0.68           O  
ATOM   1610  CB  ALA A 102      12.676  14.452  10.685  1.00  0.68           C  
ATOM   1611  H   ALA A 102      12.226  13.541  12.988  1.00  0.68           H  
ATOM   1612  HA  ALA A 102      14.545  13.690  11.342  1.00  0.68           H  
ATOM   1613 1HB  ALA A 102      13.060  14.863   9.770  1.00  0.68           H  
ATOM   1614 2HB  ALA A 102      12.239  13.498  10.494  1.00  0.68           H  
ATOM   1615 3HB  ALA A 102      11.931  15.100  11.089  1.00  0.68           H  
ATOM   1616  N   LYS A 103      13.739  16.511  12.799  1.00  0.67           N  
ATOM   1617  CA  LYS A 103      14.309  17.810  13.075  1.00  0.67           C  
ATOM   1618  C   LYS A 103      15.593  17.686  13.895  1.00  0.67           C  
ATOM   1619  O   LYS A 103      16.568  18.389  13.623  1.00  0.67           O  
ATOM   1620  CB  LYS A 103      13.300  18.706  13.776  1.00  0.67           C  
ATOM   1621  CG  LYS A 103      12.148  19.232  12.910  1.00  0.67           C  
ATOM   1622  CD  LYS A 103      12.687  20.143  11.797  1.00  0.67           C  
ATOM   1623  CE  LYS A 103      11.594  21.030  11.189  1.00  0.67           C  
ATOM   1624  NZ  LYS A 103      12.126  21.880  10.079  1.00  0.67           N  
ATOM   1625  H   LYS A 103      12.835  16.238  13.189  1.00  0.67           H  
ATOM   1626  HA  LYS A 103      14.564  18.277  12.124  1.00  0.67           H  
ATOM   1627 1HB  LYS A 103      12.853  18.147  14.603  1.00  0.67           H  
ATOM   1628 2HB  LYS A 103      13.815  19.562  14.206  1.00  0.67           H  
ATOM   1629 1HG  LYS A 103      11.625  18.384  12.454  1.00  0.67           H  
ATOM   1630 2HG  LYS A 103      11.441  19.785  13.525  1.00  0.67           H  
ATOM   1631 1HD  LYS A 103      13.484  20.774  12.188  1.00  0.67           H  
ATOM   1632 2HD  LYS A 103      13.103  19.518  10.998  1.00  0.67           H  
ATOM   1633 1HE  LYS A 103      10.766  20.421  10.809  1.00  0.67           H  
ATOM   1634 2HE  LYS A 103      11.219  21.685  11.977  1.00  0.67           H  
ATOM   1635 1HZ  LYS A 103      11.407  22.489   9.691  1.00  0.67           H  
ATOM   1636 2HZ  LYS A 103      12.879  22.450  10.397  1.00  0.67           H  
ATOM   1637 3HZ  LYS A 103      12.432  21.293   9.291  1.00  0.67           H  
ATOM   1638  N   LYS A 104      15.649  16.727  14.829  1.00  0.67           N  
ATOM   1639  CA  LYS A 104      16.852  16.521  15.648  1.00  0.67           C  
ATOM   1640  C   LYS A 104      18.045  16.167  14.762  1.00  0.67           C  
ATOM   1641  O   LYS A 104      19.184  16.549  15.037  1.00  0.67           O  
ATOM   1642  CB  LYS A 104      16.662  15.379  16.652  1.00  0.67           C  
ATOM   1643  CG  LYS A 104      15.709  15.630  17.809  1.00  0.67           C  
ATOM   1644  CD  LYS A 104      15.608  14.366  18.664  1.00  0.67           C  
ATOM   1645  CE  LYS A 104      14.594  14.487  19.777  1.00  0.67           C  
ATOM   1646  NZ  LYS A 104      14.481  13.202  20.534  1.00  0.67           N  
ATOM   1647  H   LYS A 104      14.816  16.163  15.010  1.00  0.67           H  
ATOM   1648  HA  LYS A 104      17.079  17.444  16.180  1.00  0.67           H  
ATOM   1649 1HB  LYS A 104      16.301  14.498  16.123  1.00  0.67           H  
ATOM   1650 2HB  LYS A 104      17.629  15.117  17.076  1.00  0.67           H  
ATOM   1651 1HG  LYS A 104      16.079  16.452  18.419  1.00  0.67           H  
ATOM   1652 2HG  LYS A 104      14.730  15.892  17.435  1.00  0.67           H  
ATOM   1653 1HD  LYS A 104      15.324  13.522  18.032  1.00  0.67           H  
ATOM   1654 2HD  LYS A 104      16.580  14.148  19.100  1.00  0.67           H  
ATOM   1655 1HE  LYS A 104      14.892  15.279  20.459  1.00  0.67           H  
ATOM   1656 2HE  LYS A 104      13.619  14.731  19.348  1.00  0.67           H  
ATOM   1657 1HZ  LYS A 104      13.794  13.290  21.263  1.00  0.67           H  
ATOM   1658 2HZ  LYS A 104      14.188  12.455  19.873  1.00  0.67           H  
ATOM   1659 3HZ  LYS A 104      15.370  12.959  20.935  1.00  0.67           H  
ATOM   1660  N   LEU A 105      17.755  15.447  13.681  1.00  0.67           N  
ATOM   1661  CA  LEU A 105      18.732  14.987  12.709  1.00  0.67           C  
ATOM   1662  C   LEU A 105      19.107  16.034  11.659  1.00  0.67           C  
ATOM   1663  O   LEU A 105      19.988  15.793  10.831  1.00  0.67           O  
ATOM   1664  CB  LEU A 105      18.151  13.772  12.009  1.00  0.67           C  
ATOM   1665  CG  LEU A 105      17.932  12.562  12.866  1.00  0.67           C  
ATOM   1666  CD1 LEU A 105      17.151  11.567  12.072  1.00  0.67           C  
ATOM   1667  CD2 LEU A 105      19.268  12.000  13.284  1.00  0.67           C  
ATOM   1668  H   LEU A 105      16.784  15.156  13.552  1.00  0.67           H  
ATOM   1669  HA  LEU A 105      19.633  14.699  13.247  1.00  0.67           H  
ATOM   1670 1HB  LEU A 105      17.191  14.050  11.582  1.00  0.67           H  
ATOM   1671 2HB  LEU A 105      18.800  13.490  11.223  1.00  0.67           H  
ATOM   1672  HG  LEU A 105      17.367  12.830  13.747  1.00  0.67           H  
ATOM   1673 1HD1 LEU A 105      16.948  10.695  12.662  1.00  0.67           H  
ATOM   1674 2HD1 LEU A 105      16.219  12.031  11.796  1.00  0.67           H  
ATOM   1675 3HD1 LEU A 105      17.704  11.292  11.180  1.00  0.67           H  
ATOM   1676 1HD2 LEU A 105      19.119  11.126  13.905  1.00  0.67           H  
ATOM   1677 2HD2 LEU A 105      19.839  11.724  12.395  1.00  0.67           H  
ATOM   1678 3HD2 LEU A 105      19.813  12.755  13.850  1.00  0.67           H  
ATOM   1679  N   GLY A 106      18.444  17.192  11.670  1.00  0.67           N  
ATOM   1680  CA  GLY A 106      18.733  18.237  10.699  1.00  0.67           C  
ATOM   1681  C   GLY A 106      18.191  17.981   9.288  1.00  0.67           C  
ATOM   1682  O   GLY A 106      18.756  18.497   8.321  1.00  0.67           O  
ATOM   1683  H   GLY A 106      17.738  17.379  12.379  1.00  0.67           H  
ATOM   1684 1HA  GLY A 106      18.316  19.173  11.073  1.00  0.67           H  
ATOM   1685 2HA  GLY A 106      19.810  18.379  10.648  1.00  0.67           H  
ATOM   1686  N   VAL A 107      17.121  17.191   9.151  1.00  0.68           N  
ATOM   1687  CA  VAL A 107      16.588  16.888   7.818  1.00  0.68           C  
ATOM   1688  C   VAL A 107      15.186  17.474   7.680  1.00  0.68           C  
ATOM   1689  O   VAL A 107      14.434  17.530   8.653  1.00  0.68           O  
ATOM   1690  CB  VAL A 107      16.611  15.369   7.570  1.00  0.68           C  
ATOM   1691  CG1 VAL A 107      15.698  14.651   8.496  1.00  0.68           C  
ATOM   1692  CG2 VAL A 107      16.287  15.056   6.152  1.00  0.68           C  
ATOM   1693  H   VAL A 107      16.669  16.793   9.977  1.00  0.68           H  
ATOM   1694  HA  VAL A 107      17.225  17.353   7.065  1.00  0.68           H  
ATOM   1695  HB  VAL A 107      17.612  15.030   7.778  1.00  0.68           H  
ATOM   1696 1HG1 VAL A 107      15.756  13.579   8.328  1.00  0.68           H  
ATOM   1697 2HG1 VAL A 107      15.989  14.866   9.499  1.00  0.68           H  
ATOM   1698 3HG1 VAL A 107      14.689  14.994   8.308  1.00  0.68           H  
ATOM   1699 1HG2 VAL A 107      16.359  13.986   5.984  1.00  0.68           H  
ATOM   1700 2HG2 VAL A 107      15.291  15.386   5.947  1.00  0.68           H  
ATOM   1701 3HG2 VAL A 107      16.996  15.565   5.510  1.00  0.68           H  
ATOM   1702  N   LYS A 108      14.857  17.974   6.485  1.00  0.69           N  
ATOM   1703  CA  LYS A 108      13.565  18.615   6.270  1.00  0.69           C  
ATOM   1704  C   LYS A 108      12.435  17.620   6.423  1.00  0.69           C  
ATOM   1705  O   LYS A 108      12.582  16.430   6.107  1.00  0.69           O  
ATOM   1706  CB  LYS A 108      13.499  19.263   4.889  1.00  0.69           C  
ATOM   1707  CG  LYS A 108      14.423  20.438   4.671  1.00  0.69           C  
ATOM   1708  CD  LYS A 108      14.298  20.960   3.233  1.00  0.69           C  
ATOM   1709  CE  LYS A 108      15.235  22.135   2.981  1.00  0.69           C  
ATOM   1710  NZ  LYS A 108      15.135  22.659   1.574  1.00  0.69           N  
ATOM   1711  H   LYS A 108      15.492  17.883   5.690  1.00  0.69           H  
ATOM   1712  HA  LYS A 108      13.429  19.392   7.024  1.00  0.69           H  
ATOM   1713 1HB  LYS A 108      13.761  18.539   4.160  1.00  0.69           H  
ATOM   1714 2HB  LYS A 108      12.476  19.588   4.687  1.00  0.69           H  
ATOM   1715 1HG  LYS A 108      14.169  21.234   5.373  1.00  0.69           H  
ATOM   1716 2HG  LYS A 108      15.451  20.121   4.852  1.00  0.69           H  
ATOM   1717 1HD  LYS A 108      14.552  20.155   2.534  1.00  0.69           H  
ATOM   1718 2HD  LYS A 108      13.273  21.271   3.042  1.00  0.69           H  
ATOM   1719 1HE  LYS A 108      14.981  22.936   3.672  1.00  0.69           H  
ATOM   1720 2HE  LYS A 108      16.262  21.820   3.167  1.00  0.69           H  
ATOM   1721 1HZ  LYS A 108      15.765  23.434   1.465  1.00  0.69           H  
ATOM   1722 2HZ  LYS A 108      15.388  21.938   0.870  1.00  0.69           H  
ATOM   1723 3HZ  LYS A 108      14.196  22.964   1.397  1.00  0.69           H  
ATOM   1724  N   VAL A 109      11.307  18.118   6.918  1.00  0.73           N  
ATOM   1725  CA  VAL A 109      10.132  17.274   7.102  1.00  0.73           C  
ATOM   1726  C   VAL A 109       8.961  17.637   6.228  1.00  0.73           C  
ATOM   1727  O   VAL A 109       8.410  18.745   6.295  1.00  0.73           O  
ATOM   1728  CB  VAL A 109       9.657  17.330   8.545  1.00  0.73           C  
ATOM   1729  CG1 VAL A 109       8.396  16.489   8.715  1.00  0.73           C  
ATOM   1730  CG2 VAL A 109      10.715  16.833   9.424  1.00  0.73           C  
ATOM   1731  H   VAL A 109      11.285  19.116   7.164  1.00  0.73           H  
ATOM   1732  HA  VAL A 109      10.414  16.245   6.873  1.00  0.73           H  
ATOM   1733  HB  VAL A 109       9.430  18.356   8.806  1.00  0.73           H  
ATOM   1734 1HG1 VAL A 109       8.060  16.541   9.739  1.00  0.73           H  
ATOM   1735 2HG1 VAL A 109       7.619  16.872   8.063  1.00  0.73           H  
ATOM   1736 3HG1 VAL A 109       8.609  15.450   8.453  1.00  0.73           H  
ATOM   1737 1HG2 VAL A 109      10.384  16.870  10.465  1.00  0.73           H  
ATOM   1738 2HG2 VAL A 109      10.913  15.811   9.130  1.00  0.73           H  
ATOM   1739 3HG2 VAL A 109      11.621  17.434   9.312  1.00  0.73           H  
ATOM   1740  N   ILE A 110       8.551  16.670   5.443  1.00  0.78           N  
ATOM   1741  CA  ILE A 110       7.438  16.846   4.559  1.00  0.78           C  
ATOM   1742  C   ILE A 110       6.382  15.786   4.912  1.00  0.78           C  
ATOM   1743  O   ILE A 110       6.713  14.603   5.014  1.00  0.78           O  
ATOM   1744  CB  ILE A 110       7.927  16.709   3.132  1.00  0.78           C  
ATOM   1745  CG1 ILE A 110       9.025  17.741   2.794  1.00  0.78           C  
ATOM   1746  CG2 ILE A 110       6.826  16.834   2.248  1.00  0.78           C  
ATOM   1747  CD1 ILE A 110       9.678  17.497   1.441  1.00  0.78           C  
ATOM   1748  H   ILE A 110       9.050  15.776   5.421  1.00  0.78           H  
ATOM   1749  HA  ILE A 110       7.019  17.833   4.701  1.00  0.78           H  
ATOM   1750  HB  ILE A 110       8.372  15.783   3.055  1.00  0.78           H  
ATOM   1751 1HG1 ILE A 110       8.611  18.720   2.806  1.00  0.78           H  
ATOM   1752 2HG1 ILE A 110       9.807  17.690   3.545  1.00  0.78           H  
ATOM   1753 1HG2 ILE A 110       7.153  16.706   1.220  1.00  0.78           H  
ATOM   1754 2HG2 ILE A 110       6.126  16.054   2.518  1.00  0.78           H  
ATOM   1755 3HG2 ILE A 110       6.364  17.812   2.364  1.00  0.78           H  
ATOM   1756 1HD1 ILE A 110      10.447  18.250   1.265  1.00  0.78           H  
ATOM   1757 2HD1 ILE A 110      10.135  16.507   1.428  1.00  0.78           H  
ATOM   1758 3HD1 ILE A 110       8.926  17.558   0.655  1.00  0.78           H  
ATOM   1759  N   VAL A 111       5.140  16.198   5.138  1.00  0.87           N  
ATOM   1760  CA  VAL A 111       4.120  15.227   5.548  1.00  0.87           C  
ATOM   1761  C   VAL A 111       2.974  15.061   4.578  1.00  0.87           C  
ATOM   1762  O   VAL A 111       2.344  16.045   4.185  1.00  0.87           O  
ATOM   1763  CB  VAL A 111       3.519  15.647   6.888  1.00  0.87           C  
ATOM   1764  CG1 VAL A 111       2.435  14.659   7.288  1.00  0.87           C  
ATOM   1765  CG2 VAL A 111       4.632  15.735   7.920  1.00  0.87           C  
ATOM   1766  H   VAL A 111       4.925  17.192   5.038  1.00  0.87           H  
ATOM   1767  HA  VAL A 111       4.598  14.254   5.672  1.00  0.87           H  
ATOM   1768  HB  VAL A 111       3.049  16.617   6.788  1.00  0.87           H  
ATOM   1769 1HG1 VAL A 111       1.992  14.940   8.212  1.00  0.87           H  
ATOM   1770 2HG1 VAL A 111       1.661  14.642   6.535  1.00  0.87           H  
ATOM   1771 3HG1 VAL A 111       2.867  13.662   7.382  1.00  0.87           H  
ATOM   1772 1HG2 VAL A 111       4.230  16.042   8.883  1.00  0.87           H  
ATOM   1773 2HG2 VAL A 111       5.110  14.771   8.011  1.00  0.87           H  
ATOM   1774 3HG2 VAL A 111       5.359  16.462   7.589  1.00  0.87           H  
ATOM   1775  N   ASP A 112       2.687  13.818   4.186  1.00  1.01           N  
ATOM   1776  CA  ASP A 112       1.544  13.630   3.319  1.00  1.01           C  
ATOM   1777  C   ASP A 112       0.254  13.733   4.075  1.00  1.01           C  
ATOM   1778  O   ASP A 112       0.086  13.155   5.152  1.00  1.01           O  
ATOM   1779  CB  ASP A 112       1.481  12.288   2.610  1.00  1.01           C  
ATOM   1780  CG  ASP A 112       2.458  12.049   1.539  1.00  1.01           C  
ATOM   1781  OD1 ASP A 112       3.228  12.901   1.175  1.00  1.01           O  
ATOM   1782  OD2 ASP A 112       2.357  11.004   0.943  1.00  1.01           O  
ATOM   1783  H   ASP A 112       3.211  13.015   4.540  1.00  1.01           H  
ATOM   1784  HA  ASP A 112       1.539  14.414   2.578  1.00  1.01           H  
ATOM   1785 1HB  ASP A 112       1.592  11.501   3.351  1.00  1.01           H  
ATOM   1786 2HB  ASP A 112       0.487  12.176   2.176  1.00  1.01           H  
ATOM   1787  N   VAL A 113      -0.698  14.332   3.422  1.00  1.20           N  
ATOM   1788  CA  VAL A 113      -2.058  14.362   3.866  1.00  1.20           C  
ATOM   1789  C   VAL A 113      -2.862  13.485   2.915  1.00  1.20           C  
ATOM   1790  O   VAL A 113      -2.927  13.728   1.697  1.00  1.20           O  
ATOM   1791  CB  VAL A 113      -2.508  15.823   3.964  1.00  1.20           C  
ATOM   1792  CG1 VAL A 113      -3.911  15.937   4.338  1.00  1.20           C  
ATOM   1793  CG2 VAL A 113      -1.663  16.476   5.054  1.00  1.20           C  
ATOM   1794  H   VAL A 113      -0.451  14.812   2.562  1.00  1.20           H  
ATOM   1795  HA  VAL A 113      -2.114  13.929   4.864  1.00  1.20           H  
ATOM   1796  HB  VAL A 113      -2.354  16.320   3.002  1.00  1.20           H  
ATOM   1797 1HG1 VAL A 113      -4.190  16.984   4.416  1.00  1.20           H  
ATOM   1798 2HG1 VAL A 113      -4.508  15.455   3.566  1.00  1.20           H  
ATOM   1799 3HG1 VAL A 113      -4.074  15.451   5.296  1.00  1.20           H  
ATOM   1800 1HG2 VAL A 113      -1.940  17.515   5.149  1.00  1.20           H  
ATOM   1801 2HG2 VAL A 113      -1.833  15.966   6.002  1.00  1.20           H  
ATOM   1802 3HG2 VAL A 113      -0.614  16.394   4.792  1.00  1.20           H  
ATOM   1803  N   THR A 114      -3.405  12.414   3.500  1.00  1.43           N  
ATOM   1804  CA  THR A 114      -4.117  11.351   2.802  1.00  1.43           C  
ATOM   1805  C   THR A 114      -5.564  11.309   3.296  1.00  1.43           C  
ATOM   1806  O   THR A 114      -5.955  12.170   4.084  1.00  1.43           O  
ATOM   1807  CB  THR A 114      -3.368  10.012   2.889  1.00  1.43           C  
ATOM   1808  OG1 THR A 114      -3.348   9.505   4.222  1.00  1.43           O  
ATOM   1809  CG2 THR A 114      -1.928  10.242   2.428  1.00  1.43           C  
ATOM   1810  H   THR A 114      -3.291  12.324   4.499  1.00  1.43           H  
ATOM   1811  HA  THR A 114      -4.113  11.564   1.757  1.00  1.43           H  
ATOM   1812  HB  THR A 114      -3.835   9.281   2.233  1.00  1.43           H  
ATOM   1813  HG1 THR A 114      -2.798   8.669   4.219  1.00  1.43           H  
ATOM   1814 1HG2 THR A 114      -1.383   9.304   2.467  1.00  1.43           H  
ATOM   1815 2HG2 THR A 114      -1.930  10.619   1.404  1.00  1.43           H  
ATOM   1816 3HG2 THR A 114      -1.443  10.962   3.080  1.00  1.43           H  
ATOM   1817  N   ASP A 115      -6.366  10.335   2.851  1.00  1.64           N  
ATOM   1818  CA  ASP A 115      -7.812  10.351   3.141  1.00  1.64           C  
ATOM   1819  C   ASP A 115      -8.162   9.938   4.568  1.00  1.64           C  
ATOM   1820  O   ASP A 115      -8.775   8.894   4.793  1.00  1.64           O  
ATOM   1821  CB  ASP A 115      -8.562   9.375   2.208  1.00  1.64           C  
ATOM   1822  CG  ASP A 115     -10.094   9.576   2.154  1.00  1.64           C  
ATOM   1823  OD1 ASP A 115     -10.559  10.634   2.507  1.00  1.64           O  
ATOM   1824  OD2 ASP A 115     -10.771   8.673   1.714  1.00  1.64           O  
ATOM   1825  H   ASP A 115      -5.984   9.611   2.262  1.00  1.64           H  
ATOM   1826  HA  ASP A 115      -8.181  11.365   2.979  1.00  1.64           H  
ATOM   1827 1HB  ASP A 115      -8.182   9.395   1.214  1.00  1.64           H  
ATOM   1828 2HB  ASP A 115      -8.387   8.362   2.574  1.00  1.64           H  
ATOM   1829  N   GLY A 116      -7.780  10.761   5.529  1.00  1.79           N  
ATOM   1830  CA  GLY A 116      -8.095  10.469   6.911  1.00  1.79           C  
ATOM   1831  C   GLY A 116      -9.445  11.089   7.279  1.00  1.79           C  
ATOM   1832  O   GLY A 116      -9.860  12.080   6.674  1.00  1.79           O  
ATOM   1833  H   GLY A 116      -7.250  11.585   5.259  1.00  1.79           H  
ATOM   1834 1HA  GLY A 116      -8.109   9.389   7.043  1.00  1.79           H  
ATOM   1835 2HA  GLY A 116      -7.310  10.873   7.552  1.00  1.79           H  
ATOM   1836  N   PRO A 117     -10.072  10.630   8.375  1.00  1.83           N  
ATOM   1837  CA  PRO A 117     -11.326  11.123   8.935  1.00  1.83           C  
ATOM   1838  C   PRO A 117     -11.130  12.502   9.546  1.00  1.83           C  
ATOM   1839  O   PRO A 117     -12.083  13.220   9.848  1.00  1.83           O  
ATOM   1840  CB  PRO A 117     -11.645  10.078  10.009  1.00  1.83           C  
ATOM   1841  CG  PRO A 117     -10.294   9.508  10.404  1.00  1.83           C  
ATOM   1842  CD  PRO A 117      -9.470   9.519   9.135  1.00  1.83           C  
ATOM   1843  HA  PRO A 117     -12.096  11.144   8.153  1.00  1.83           H  
ATOM   1844 1HB  PRO A 117     -12.166  10.557  10.849  1.00  1.83           H  
ATOM   1845 2HB  PRO A 117     -12.327   9.318   9.600  1.00  1.83           H  
ATOM   1846 1HG  PRO A 117      -9.841  10.129  11.201  1.00  1.83           H  
ATOM   1847 2HG  PRO A 117     -10.416   8.499  10.824  1.00  1.83           H  
ATOM   1848 1HD  PRO A 117      -8.420   9.736   9.394  1.00  1.83           H  
ATOM   1849 2HD  PRO A 117      -9.588   8.565   8.599  1.00  1.83           H  
ATOM   1850  N   ASP A 118      -9.870  12.843   9.735  1.00  1.77           N  
ATOM   1851  CA  ASP A 118      -9.432  14.070  10.339  1.00  1.77           C  
ATOM   1852  C   ASP A 118      -8.373  14.735   9.464  1.00  1.77           C  
ATOM   1853  O   ASP A 118      -7.471  15.399   9.975  1.00  1.77           O  
ATOM   1854  CB  ASP A 118      -8.889  13.744  11.735  1.00  1.77           C  
ATOM   1855  CG  ASP A 118      -7.660  12.780  11.729  1.00  1.77           C  
ATOM   1856  OD1 ASP A 118      -7.164  12.473  10.668  1.00  1.77           O  
ATOM   1857  OD2 ASP A 118      -7.249  12.368  12.790  1.00  1.77           O  
ATOM   1858  H   ASP A 118      -9.153  12.197   9.457  1.00  1.77           H  
ATOM   1859  HA  ASP A 118     -10.284  14.744  10.432  1.00  1.77           H  
ATOM   1860 1HB  ASP A 118      -8.619  14.657  12.240  1.00  1.77           H  
ATOM   1861 2HB  ASP A 118      -9.682  13.280  12.323  1.00  1.77           H  
ATOM   1862  N   VAL A 119      -8.514  14.618   8.132  1.00  1.64           N  
ATOM   1863  CA  VAL A 119      -7.530  15.159   7.183  1.00  1.64           C  
ATOM   1864  C   VAL A 119      -7.072  16.610   7.459  1.00  1.64           C  
ATOM   1865  O   VAL A 119      -5.903  16.934   7.239  1.00  1.64           O  
ATOM   1866  CB  VAL A 119      -8.111  15.056   5.746  1.00  1.64           C  
ATOM   1867  CG1 VAL A 119      -9.293  16.005   5.536  1.00  1.64           C  
ATOM   1868  CG2 VAL A 119      -7.072  15.341   4.756  1.00  1.64           C  
ATOM   1869  H   VAL A 119      -9.276  14.045   7.758  1.00  1.64           H  
ATOM   1870  HA  VAL A 119      -6.651  14.515   7.227  1.00  1.64           H  
ATOM   1871  HB  VAL A 119      -8.485  14.037   5.602  1.00  1.64           H  
ATOM   1872 1HG1 VAL A 119      -9.691  15.873   4.526  1.00  1.64           H  
ATOM   1873 2HG1 VAL A 119     -10.079  15.786   6.258  1.00  1.64           H  
ATOM   1874 3HG1 VAL A 119      -8.973  17.020   5.638  1.00  1.64           H  
ATOM   1875 1HG2 VAL A 119      -7.481  15.234   3.754  1.00  1.64           H  
ATOM   1876 2HG2 VAL A 119      -6.708  16.360   4.898  1.00  1.64           H  
ATOM   1877 3HG2 VAL A 119      -6.274  14.624   4.900  1.00  1.64           H  
ATOM   1878  N   LEU A 120      -7.964  17.482   7.936  1.00  1.50           N  
ATOM   1879  CA  LEU A 120      -7.567  18.861   8.210  1.00  1.50           C  
ATOM   1880  C   LEU A 120      -6.849  19.000   9.550  1.00  1.50           C  
ATOM   1881  O   LEU A 120      -6.035  19.907   9.739  1.00  1.50           O  
ATOM   1882  CB  LEU A 120      -8.768  19.812   8.140  1.00  1.50           C  
ATOM   1883  CG  LEU A 120      -9.387  19.991   6.738  1.00  1.50           C  
ATOM   1884  CD1 LEU A 120     -10.596  20.890   6.815  1.00  1.50           C  
ATOM   1885  CD2 LEU A 120      -8.346  20.585   5.801  1.00  1.50           C  
ATOM   1886  H   LEU A 120      -8.913  17.178   8.103  1.00  1.50           H  
ATOM   1887  HA  LEU A 120      -6.873  19.168   7.429  1.00  1.50           H  
ATOM   1888 1HB  LEU A 120      -9.545  19.430   8.801  1.00  1.50           H  
ATOM   1889 2HB  LEU A 120      -8.466  20.788   8.507  1.00  1.50           H  
ATOM   1890  HG  LEU A 120      -9.710  19.030   6.362  1.00  1.50           H  
ATOM   1891 1HD1 LEU A 120     -11.028  21.001   5.819  1.00  1.50           H  
ATOM   1892 2HD1 LEU A 120     -11.336  20.449   7.483  1.00  1.50           H  
ATOM   1893 3HD1 LEU A 120     -10.298  21.868   7.193  1.00  1.50           H  
ATOM   1894 1HD2 LEU A 120      -8.784  20.701   4.814  1.00  1.50           H  
ATOM   1895 2HD2 LEU A 120      -8.030  21.557   6.165  1.00  1.50           H  
ATOM   1896 3HD2 LEU A 120      -7.485  19.922   5.753  1.00  1.50           H  
ATOM   1897  N   GLU A 121      -7.148  18.124  10.509  1.00  1.37           N  
ATOM   1898  CA  GLU A 121      -6.488  18.245  11.800  1.00  1.37           C  
ATOM   1899  C   GLU A 121      -5.081  17.726  11.588  1.00  1.37           C  
ATOM   1900  O   GLU A 121      -4.110  18.274  12.110  1.00  1.37           O  
ATOM   1901  CB  GLU A 121      -7.208  17.448  12.883  1.00  1.37           C  
ATOM   1902  CG  GLU A 121      -8.625  17.936  13.215  1.00  1.37           C  
ATOM   1903  CD  GLU A 121      -8.688  19.344  13.792  1.00  1.37           C  
ATOM   1904  OE1 GLU A 121      -7.985  19.624  14.744  1.00  1.37           O  
ATOM   1905  OE2 GLU A 121      -9.446  20.134  13.277  1.00  1.37           O  
ATOM   1906  H   GLU A 121      -7.770  17.344  10.328  1.00  1.37           H  
ATOM   1907  HA  GLU A 121      -6.439  19.294  12.092  1.00  1.37           H  
ATOM   1908 1HB  GLU A 121      -7.260  16.412  12.577  1.00  1.37           H  
ATOM   1909 2HB  GLU A 121      -6.621  17.481  13.801  1.00  1.37           H  
ATOM   1910 1HG  GLU A 121      -9.217  17.906  12.299  1.00  1.37           H  
ATOM   1911 2HG  GLU A 121      -9.072  17.240  13.922  1.00  1.37           H  
ATOM   1912  N   LEU A 122      -4.979  16.701  10.735  1.00  1.27           N  
ATOM   1913  CA  LEU A 122      -3.703  16.132  10.361  1.00  1.27           C  
ATOM   1914  C   LEU A 122      -2.860  17.183   9.683  1.00  1.27           C  
ATOM   1915  O   LEU A 122      -1.729  17.419  10.087  1.00  1.27           O  
ATOM   1916  CB  LEU A 122      -3.880  14.966   9.391  1.00  1.27           C  
ATOM   1917  CG  LEU A 122      -2.574  14.365   8.835  1.00  1.27           C  
ATOM   1918  CD1 LEU A 122      -1.749  13.757   9.980  1.00  1.27           C  
ATOM   1919  CD2 LEU A 122      -2.923  13.347   7.749  1.00  1.27           C  
ATOM   1920  H   LEU A 122      -5.833  16.292  10.356  1.00  1.27           H  
ATOM   1921  HA  LEU A 122      -3.191  15.790  11.257  1.00  1.27           H  
ATOM   1922 1HB  LEU A 122      -4.443  14.176   9.895  1.00  1.27           H  
ATOM   1923 2HB  LEU A 122      -4.466  15.308   8.546  1.00  1.27           H  
ATOM   1924  HG  LEU A 122      -1.974  15.160   8.387  1.00  1.27           H  
ATOM   1925 1HD1 LEU A 122      -0.826  13.348   9.574  1.00  1.27           H  
ATOM   1926 2HD1 LEU A 122      -1.515  14.528  10.714  1.00  1.27           H  
ATOM   1927 3HD1 LEU A 122      -2.319  12.960  10.460  1.00  1.27           H  
ATOM   1928 1HD2 LEU A 122      -2.004  12.929   7.327  1.00  1.27           H  
ATOM   1929 2HD2 LEU A 122      -3.525  12.545   8.177  1.00  1.27           H  
ATOM   1930 3HD2 LEU A 122      -3.491  13.841   6.965  1.00  1.27           H  
ATOM   1931  N   ALA A 123      -3.417  17.859   8.670  1.00  1.19           N  
ATOM   1932  CA  ALA A 123      -2.649  18.874   7.969  1.00  1.19           C  
ATOM   1933  C   ALA A 123      -2.181  19.973   8.927  1.00  1.19           C  
ATOM   1934  O   ALA A 123      -1.046  20.435   8.828  1.00  1.19           O  
ATOM   1935  CB  ALA A 123      -3.487  19.472   6.850  1.00  1.19           C  
ATOM   1936  H   ALA A 123      -4.359  17.632   8.349  1.00  1.19           H  
ATOM   1937  HA  ALA A 123      -1.768  18.397   7.544  1.00  1.19           H  
ATOM   1938 1HB  ALA A 123      -2.903  20.213   6.307  1.00  1.19           H  
ATOM   1939 2HB  ALA A 123      -3.803  18.686   6.169  1.00  1.19           H  
ATOM   1940 3HB  ALA A 123      -4.366  19.943   7.280  1.00  1.19           H  
ATOM   1941  N   ARG A 124      -3.029  20.374   9.884  1.00  1.13           N  
ATOM   1942  CA  ARG A 124      -2.646  21.409  10.849  1.00  1.13           C  
ATOM   1943  C   ARG A 124      -1.546  20.972  11.805  1.00  1.13           C  
ATOM   1944  O   ARG A 124      -0.514  21.645  11.929  1.00  1.13           O  
ATOM   1945  CB  ARG A 124      -3.863  21.863  11.651  1.00  1.13           C  
ATOM   1946  CG  ARG A 124      -3.582  22.948  12.668  1.00  1.13           C  
ATOM   1947  CD  ARG A 124      -4.797  23.334  13.459  1.00  1.13           C  
ATOM   1948  NE  ARG A 124      -5.342  22.202  14.184  1.00  1.13           N  
ATOM   1949  CZ  ARG A 124      -4.787  21.671  15.279  1.00  1.13           C  
ATOM   1950  NH1 ARG A 124      -3.666  22.148  15.760  1.00  1.13           N  
ATOM   1951  NH2 ARG A 124      -5.341  20.642  15.881  1.00  1.13           N  
ATOM   1952  H   ARG A 124      -3.973  19.986   9.930  1.00  1.13           H  
ATOM   1953  HA  ARG A 124      -2.249  22.256  10.303  1.00  1.13           H  
ATOM   1954 1HB  ARG A 124      -4.630  22.222  10.989  1.00  1.13           H  
ATOM   1955 2HB  ARG A 124      -4.280  21.006  12.184  1.00  1.13           H  
ATOM   1956 1HG  ARG A 124      -2.824  22.589  13.368  1.00  1.13           H  
ATOM   1957 2HG  ARG A 124      -3.210  23.834  12.152  1.00  1.13           H  
ATOM   1958 1HD  ARG A 124      -4.537  24.110  14.178  1.00  1.13           H  
ATOM   1959 2HD  ARG A 124      -5.567  23.706  12.782  1.00  1.13           H  
ATOM   1960  HE  ARG A 124      -6.208  21.783  13.847  1.00  1.13           H  
ATOM   1961 1HH1 ARG A 124      -3.202  22.925  15.321  1.00  1.13           H  
ATOM   1962 2HH1 ARG A 124      -3.258  21.672  16.569  1.00  1.13           H  
ATOM   1963 1HH2 ARG A 124      -6.227  20.241  15.533  1.00  1.13           H  
ATOM   1964 2HH2 ARG A 124      -4.848  20.238  16.682  1.00  1.13           H  
ATOM   1965  N   GLU A 125      -1.755  19.854  12.488  1.00  1.07           N  
ATOM   1966  CA  GLU A 125      -0.769  19.388  13.445  1.00  1.07           C  
ATOM   1967  C   GLU A 125       0.521  19.013  12.740  1.00  1.07           C  
ATOM   1968  O   GLU A 125       1.612  19.234  13.263  1.00  1.07           O  
ATOM   1969  CB  GLU A 125      -1.301  18.200  14.220  1.00  1.07           C  
ATOM   1970  CG  GLU A 125      -2.426  18.500  15.244  1.00  1.07           C  
ATOM   1971  CD  GLU A 125      -1.962  19.287  16.473  1.00  1.07           C  
ATOM   1972  OE1 GLU A 125      -0.780  19.325  16.713  1.00  1.07           O  
ATOM   1973  OE2 GLU A 125      -2.802  19.842  17.177  1.00  1.07           O  
ATOM   1974  H   GLU A 125      -2.606  19.313  12.337  1.00  1.07           H  
ATOM   1975  HA  GLU A 125      -0.558  20.196  14.143  1.00  1.07           H  
ATOM   1976 1HB  GLU A 125      -1.684  17.474  13.511  1.00  1.07           H  
ATOM   1977 2HB  GLU A 125      -0.478  17.746  14.752  1.00  1.07           H  
ATOM   1978 1HG  GLU A 125      -3.186  19.082  14.725  1.00  1.07           H  
ATOM   1979 2HG  GLU A 125      -2.892  17.577  15.564  1.00  1.07           H  
ATOM   1980  N   ALA A 126       0.408  18.458  11.535  1.00  1.01           N  
ATOM   1981  CA  ALA A 126       1.580  18.114  10.770  1.00  1.01           C  
ATOM   1982  C   ALA A 126       2.366  19.358  10.449  1.00  1.01           C  
ATOM   1983  O   ALA A 126       3.568  19.418  10.702  1.00  1.01           O  
ATOM   1984  CB  ALA A 126       1.170  17.451   9.479  1.00  1.01           C  
ATOM   1985  H   ALA A 126      -0.505  18.262  11.135  1.00  1.01           H  
ATOM   1986  HA  ALA A 126       2.206  17.453  11.364  1.00  1.01           H  
ATOM   1987 1HB  ALA A 126       2.053  17.211   8.916  1.00  1.01           H  
ATOM   1988 2HB  ALA A 126       0.603  16.549   9.684  1.00  1.01           H  
ATOM   1989 3HB  ALA A 126       0.550  18.132   8.908  1.00  1.01           H  
ATOM   1990  N   ALA A 127       1.656  20.385   9.976  1.00  0.95           N  
ATOM   1991  CA  ALA A 127       2.222  21.667   9.592  1.00  0.95           C  
ATOM   1992  C   ALA A 127       2.910  22.359  10.750  1.00  0.95           C  
ATOM   1993  O   ALA A 127       3.903  23.053  10.566  1.00  0.95           O  
ATOM   1994  CB  ALA A 127       1.145  22.545   9.041  1.00  0.95           C  
ATOM   1995  H   ALA A 127       0.655  20.271   9.815  1.00  0.95           H  
ATOM   1996  HA  ALA A 127       2.961  21.491   8.819  1.00  0.95           H  
ATOM   1997 1HB  ALA A 127       1.587  23.482   8.746  1.00  0.95           H  
ATOM   1998 2HB  ALA A 127       0.680  22.072   8.184  1.00  0.95           H  
ATOM   1999 3HB  ALA A 127       0.403  22.709   9.809  1.00  0.95           H  
ATOM   2000  N   ALA A 128       2.414  22.152  11.961  1.00  0.90           N  
ATOM   2001  CA  ALA A 128       3.024  22.770  13.126  1.00  0.90           C  
ATOM   2002  C   ALA A 128       4.501  22.378  13.264  1.00  0.90           C  
ATOM   2003  O   ALA A 128       5.296  23.135  13.825  1.00  0.90           O  
ATOM   2004  CB  ALA A 128       2.277  22.367  14.383  1.00  0.90           C  
ATOM   2005  H   ALA A 128       1.563  21.598  12.066  1.00  0.90           H  
ATOM   2006  HA  ALA A 128       2.967  23.850  13.002  1.00  0.90           H  
ATOM   2007 1HB  ALA A 128       2.724  22.854  15.245  1.00  0.90           H  
ATOM   2008 2HB  ALA A 128       1.231  22.662  14.292  1.00  0.90           H  
ATOM   2009 3HB  ALA A 128       2.337  21.289  14.505  1.00  0.90           H  
ATOM   2010  N   LEU A 129       4.846  21.157  12.839  1.00  0.85           N  
ATOM   2011  CA  LEU A 129       6.209  20.638  12.932  1.00  0.85           C  
ATOM   2012  C   LEU A 129       6.924  20.592  11.574  1.00  0.85           C  
ATOM   2013  O   LEU A 129       8.146  20.741  11.497  1.00  0.85           O  
ATOM   2014  CB  LEU A 129       6.202  19.239  13.546  1.00  0.85           C  
ATOM   2015  CG  LEU A 129       6.254  19.163  15.092  1.00  0.85           C  
ATOM   2016  CD1 LEU A 129       5.031  19.807  15.693  1.00  0.85           C  
ATOM   2017  CD2 LEU A 129       6.325  17.737  15.494  1.00  0.85           C  
ATOM   2018  H   LEU A 129       4.151  20.583  12.366  1.00  0.85           H  
ATOM   2019  HA  LEU A 129       6.777  21.296  13.586  1.00  0.85           H  
ATOM   2020 1HB  LEU A 129       5.290  18.732  13.218  1.00  0.85           H  
ATOM   2021 2HB  LEU A 129       7.056  18.688  13.155  1.00  0.85           H  
ATOM   2022  HG  LEU A 129       7.134  19.691  15.460  1.00  0.85           H  
ATOM   2023 1HD1 LEU A 129       5.092  19.733  16.774  1.00  0.85           H  
ATOM   2024 2HD1 LEU A 129       4.989  20.842  15.416  1.00  0.85           H  
ATOM   2025 3HD1 LEU A 129       4.135  19.295  15.335  1.00  0.85           H  
ATOM   2026 1HD2 LEU A 129       6.358  17.657  16.584  1.00  0.85           H  
ATOM   2027 2HD2 LEU A 129       5.451  17.251  15.119  1.00  0.85           H  
ATOM   2028 3HD2 LEU A 129       7.216  17.277  15.073  1.00  0.85           H  
ATOM   2029  N   ALA A 130       6.159  20.311  10.522  1.00  0.81           N  
ATOM   2030  CA  ALA A 130       6.651  20.102   9.163  1.00  0.81           C  
ATOM   2031  C   ALA A 130       7.128  21.373   8.490  1.00  0.81           C  
ATOM   2032  O   ALA A 130       6.742  22.485   8.843  1.00  0.81           O  
ATOM   2033  CB  ALA A 130       5.572  19.481   8.291  1.00  0.81           C  
ATOM   2034  H   ALA A 130       5.163  20.214  10.665  1.00  0.81           H  
ATOM   2035  HA  ALA A 130       7.490  19.418   9.221  1.00  0.81           H  
ATOM   2036 1HB  ALA A 130       5.968  19.289   7.296  1.00  0.81           H  
ATOM   2037 2HB  ALA A 130       5.247  18.551   8.739  1.00  0.81           H  
ATOM   2038 3HB  ALA A 130       4.733  20.156   8.217  1.00  0.81           H  
ATOM   2039  N   ASP A 131       7.963  21.188   7.482  1.00  0.79           N  
ATOM   2040  CA  ASP A 131       8.400  22.269   6.624  1.00  0.79           C  
ATOM   2041  C   ASP A 131       7.393  22.393   5.471  1.00  0.79           C  
ATOM   2042  O   ASP A 131       7.124  23.496   4.972  1.00  0.79           O  
ATOM   2043  CB  ASP A 131       9.825  21.984   6.142  1.00  0.79           C  
ATOM   2044  CG  ASP A 131      10.799  21.967   7.333  1.00  0.79           C  
ATOM   2045  OD1 ASP A 131      10.840  22.947   8.048  1.00  0.79           O  
ATOM   2046  OD2 ASP A 131      11.479  20.969   7.598  1.00  0.79           O  
ATOM   2047  H   ASP A 131       8.269  20.250   7.261  1.00  0.79           H  
ATOM   2048  HA  ASP A 131       8.397  23.199   7.191  1.00  0.79           H  
ATOM   2049 1HB  ASP A 131       9.852  21.015   5.631  1.00  0.79           H  
ATOM   2050 2HB  ASP A 131      10.137  22.746   5.429  1.00  0.79           H  
ATOM   2051  N   ALA A 132       6.801  21.251   5.097  1.00  0.80           N  
ATOM   2052  CA  ALA A 132       5.809  21.225   4.020  1.00  0.80           C  
ATOM   2053  C   ALA A 132       4.768  20.128   4.198  1.00  0.80           C  
ATOM   2054  O   ALA A 132       5.032  19.077   4.789  1.00  0.80           O  
ATOM   2055  CB  ALA A 132       6.476  21.021   2.665  1.00  0.80           C  
ATOM   2056  H   ALA A 132       7.101  20.385   5.545  1.00  0.80           H  
ATOM   2057  HA  ALA A 132       5.292  22.182   4.019  1.00  0.80           H  
ATOM   2058 1HB  ALA A 132       5.712  21.041   1.881  1.00  0.80           H  
ATOM   2059 2HB  ALA A 132       7.200  21.811   2.487  1.00  0.80           H  
ATOM   2060 3HB  ALA A 132       6.964  20.082   2.650  1.00  0.80           H  
ATOM   2061  N   ILE A 133       3.612  20.390   3.615  1.00  0.84           N  
ATOM   2062  CA  ILE A 133       2.483  19.478   3.506  1.00  0.84           C  
ATOM   2063  C   ILE A 133       2.316  19.019   2.081  1.00  0.84           C  
ATOM   2064  O   ILE A 133       2.390  19.837   1.159  1.00  0.84           O  
ATOM   2065  CB  ILE A 133       1.195  20.150   3.995  1.00  0.84           C  
ATOM   2066  CG1 ILE A 133       1.356  20.507   5.439  1.00  0.84           C  
ATOM   2067  CG2 ILE A 133      -0.007  19.290   3.753  1.00  0.84           C  
ATOM   2068  CD1 ILE A 133       1.553  19.320   6.338  1.00  0.84           C  
ATOM   2069  H   ILE A 133       3.511  21.312   3.186  1.00  0.84           H  
ATOM   2070  HA  ILE A 133       2.675  18.602   4.123  1.00  0.84           H  
ATOM   2071  HB  ILE A 133       1.066  21.092   3.454  1.00  0.84           H  
ATOM   2072 1HG1 ILE A 133       2.225  21.105   5.524  1.00  0.84           H  
ATOM   2073 2HG1 ILE A 133       0.487  21.074   5.779  1.00  0.84           H  
ATOM   2074 1HG2 ILE A 133      -0.908  19.793   4.105  1.00  0.84           H  
ATOM   2075 2HG2 ILE A 133      -0.109  19.074   2.693  1.00  0.84           H  
ATOM   2076 3HG2 ILE A 133       0.145  18.384   4.292  1.00  0.84           H  
ATOM   2077 1HD1 ILE A 133       1.688  19.658   7.351  1.00  0.84           H  
ATOM   2078 2HD1 ILE A 133       0.677  18.669   6.287  1.00  0.84           H  
ATOM   2079 3HD1 ILE A 133       2.433  18.768   6.021  1.00  0.84           H  
ATOM   2080  N   VAL A 134       2.129  17.721   1.900  1.00  0.92           N  
ATOM   2081  CA  VAL A 134       1.940  17.204   0.566  1.00  0.92           C  
ATOM   2082  C   VAL A 134       0.497  16.736   0.433  1.00  0.92           C  
ATOM   2083  O   VAL A 134       0.005  15.934   1.227  1.00  0.92           O  
ATOM   2084  CB  VAL A 134       2.875  16.039   0.275  1.00  0.92           C  
ATOM   2085  CG1 VAL A 134       2.688  15.588  -1.080  1.00  0.92           C  
ATOM   2086  CG2 VAL A 134       4.215  16.411   0.560  1.00  0.92           C  
ATOM   2087  H   VAL A 134       2.110  17.095   2.704  1.00  0.92           H  
ATOM   2088  HA  VAL A 134       2.145  17.990  -0.137  1.00  0.92           H  
ATOM   2089  HB  VAL A 134       2.623  15.221   0.906  1.00  0.92           H  
ATOM   2090 1HG1 VAL A 134       3.355  14.759  -1.243  1.00  0.92           H  
ATOM   2091 2HG1 VAL A 134       1.655  15.277  -1.227  1.00  0.92           H  
ATOM   2092 3HG1 VAL A 134       2.928  16.395  -1.769  1.00  0.92           H  
ATOM   2093 1HG2 VAL A 134       4.869  15.553   0.387  1.00  0.92           H  
ATOM   2094 2HG2 VAL A 134       4.530  17.214  -0.033  1.00  0.92           H  
ATOM   2095 3HG2 VAL A 134       4.227  16.698   1.602  1.00  0.92           H  
ATOM   2096  N   ILE A 135      -0.200  17.248  -0.554  1.00  1.06           N  
ATOM   2097  CA  ILE A 135      -1.598  16.912  -0.707  1.00  1.06           C  
ATOM   2098  C   ILE A 135      -1.788  15.922  -1.839  1.00  1.06           C  
ATOM   2099  O   ILE A 135      -1.462  16.185  -2.999  1.00  1.06           O  
ATOM   2100  CB  ILE A 135      -2.413  18.191  -0.922  1.00  1.06           C  
ATOM   2101  CG1 ILE A 135      -2.204  19.097   0.299  1.00  1.06           C  
ATOM   2102  CG2 ILE A 135      -3.870  17.875  -1.124  1.00  1.06           C  
ATOM   2103  CD1 ILE A 135      -2.775  20.467   0.157  1.00  1.06           C  
ATOM   2104  H   ILE A 135       0.256  17.886  -1.195  1.00  1.06           H  
ATOM   2105  HA  ILE A 135      -1.953  16.441   0.209  1.00  1.06           H  
ATOM   2106  HB  ILE A 135      -2.039  18.711  -1.787  1.00  1.06           H  
ATOM   2107 1HG1 ILE A 135      -2.636  18.614   1.172  1.00  1.06           H  
ATOM   2108 2HG1 ILE A 135      -1.134  19.209   0.461  1.00  1.06           H  
ATOM   2109 1HG2 ILE A 135      -4.432  18.799  -1.273  1.00  1.06           H  
ATOM   2110 2HG2 ILE A 135      -3.983  17.235  -2.002  1.00  1.06           H  
ATOM   2111 3HG2 ILE A 135      -4.250  17.355  -0.242  1.00  1.06           H  
ATOM   2112 1HD1 ILE A 135      -2.556  21.040   1.056  1.00  1.06           H  
ATOM   2113 2HD1 ILE A 135      -2.335  20.943  -0.676  1.00  1.06           H  
ATOM   2114 3HD1 ILE A 135      -3.851  20.407   0.010  1.00  1.06           H  
ATOM   2115  N   ASP A 136      -2.313  14.759  -1.501  1.00  1.25           N  
ATOM   2116  CA  ASP A 136      -2.480  13.724  -2.508  1.00  1.25           C  
ATOM   2117  C   ASP A 136      -3.704  14.016  -3.385  1.00  1.25           C  
ATOM   2118  O   ASP A 136      -4.833  14.042  -2.912  1.00  1.25           O  
ATOM   2119  CB  ASP A 136      -2.489  12.349  -1.819  1.00  1.25           C  
ATOM   2120  CG  ASP A 136      -2.582  11.130  -2.755  1.00  1.25           C  
ATOM   2121  OD1 ASP A 136      -3.077  11.243  -3.872  1.00  1.25           O  
ATOM   2122  OD2 ASP A 136      -2.116  10.071  -2.339  1.00  1.25           O  
ATOM   2123  H   ASP A 136      -2.564  14.570  -0.521  1.00  1.25           H  
ATOM   2124  HA  ASP A 136      -1.616  13.745  -3.157  1.00  1.25           H  
ATOM   2125 1HB  ASP A 136      -1.572  12.253  -1.232  1.00  1.25           H  
ATOM   2126 2HB  ASP A 136      -3.289  12.305  -1.112  1.00  1.25           H  
ATOM   2127  N   THR A 137      -3.497  14.275  -4.681  1.00  1.51           N  
ATOM   2128  CA  THR A 137      -4.628  14.682  -5.515  1.00  1.51           C  
ATOM   2129  C   THR A 137      -5.526  13.514  -5.915  1.00  1.51           C  
ATOM   2130  O   THR A 137      -6.525  13.712  -6.604  1.00  1.51           O  
ATOM   2131  CB  THR A 137      -4.184  15.470  -6.770  1.00  1.51           C  
ATOM   2132  OG1 THR A 137      -3.347  14.660  -7.582  1.00  1.51           O  
ATOM   2133  CG2 THR A 137      -3.399  16.756  -6.351  1.00  1.51           C  
ATOM   2134  H   THR A 137      -2.565  14.220  -5.095  1.00  1.51           H  
ATOM   2135  HA  THR A 137      -5.232  15.354  -4.933  1.00  1.51           H  
ATOM   2136  HB  THR A 137      -5.065  15.758  -7.346  1.00  1.51           H  
ATOM   2137  HG1 THR A 137      -2.599  14.356  -7.039  1.00  1.51           H  
ATOM   2138 1HG2 THR A 137      -3.092  17.304  -7.242  1.00  1.51           H  
ATOM   2139 2HG2 THR A 137      -4.035  17.391  -5.732  1.00  1.51           H  
ATOM   2140 3HG2 THR A 137      -2.512  16.466  -5.778  1.00  1.51           H  
ATOM   2141  N   GLY A 138      -5.177  12.288  -5.497  1.00  1.81           N  
ATOM   2142  CA  GLY A 138      -6.013  11.123  -5.771  1.00  1.81           C  
ATOM   2143  C   GLY A 138      -7.124  11.007  -4.715  1.00  1.81           C  
ATOM   2144  O   GLY A 138      -7.992  10.134  -4.793  1.00  1.81           O  
ATOM   2145  H   GLY A 138      -4.329  12.147  -4.934  1.00  1.81           H  
ATOM   2146 1HA  GLY A 138      -6.447  11.204  -6.767  1.00  1.81           H  
ATOM   2147 2HA  GLY A 138      -5.393  10.227  -5.755  1.00  1.81           H  
ATOM   2148  N   LEU A 139      -7.087  11.903  -3.727  1.00  2.10           N  
ATOM   2149  CA  LEU A 139      -8.039  11.942  -2.632  1.00  2.10           C  
ATOM   2150  C   LEU A 139      -9.276  12.724  -3.038  1.00  2.10           C  
ATOM   2151  O   LEU A 139      -9.194  13.569  -3.922  1.00  2.10           O  
ATOM   2152  CB  LEU A 139      -7.433  12.706  -1.480  1.00  2.10           C  
ATOM   2153  CG  LEU A 139      -6.214  12.207  -0.936  1.00  2.10           C  
ATOM   2154  CD1 LEU A 139      -5.744  13.223   0.087  1.00  2.10           C  
ATOM   2155  CD2 LEU A 139      -6.432  10.918  -0.368  1.00  2.10           C  
ATOM   2156  H   LEU A 139      -6.334  12.594  -3.710  1.00  2.10           H  
ATOM   2157  HA  LEU A 139      -8.276  10.923  -2.349  1.00  2.10           H  
ATOM   2158 1HB  LEU A 139      -7.190  13.664  -1.839  1.00  2.10           H  
ATOM   2159 2HB  LEU A 139      -8.153  12.803  -0.678  1.00  2.10           H  
ATOM   2160  HG  LEU A 139      -5.480  12.112  -1.713  1.00  2.10           H  
ATOM   2161 1HD1 LEU A 139      -4.851  12.932   0.480  1.00  2.10           H  
ATOM   2162 2HD1 LEU A 139      -5.589  14.158  -0.389  1.00  2.10           H  
ATOM   2163 3HD1 LEU A 139      -6.483  13.333   0.880  1.00  2.10           H  
ATOM   2164 1HD2 LEU A 139      -5.506  10.539   0.056  1.00  2.10           H  
ATOM   2165 2HD2 LEU A 139      -7.168  11.061   0.382  1.00  2.10           H  
ATOM   2166 3HD2 LEU A 139      -6.793  10.231  -1.137  1.00  2.10           H  
ATOM   2167  N   PRO A 140     -10.451  12.471  -2.438  1.00  2.30           N  
ATOM   2168  CA  PRO A 140     -11.629  13.315  -2.571  1.00  2.30           C  
ATOM   2169  C   PRO A 140     -11.301  14.784  -2.259  1.00  2.30           C  
ATOM   2170  O   PRO A 140     -11.853  15.697  -2.867  1.00  2.30           O  
ATOM   2171  CB  PRO A 140     -12.563  12.719  -1.511  1.00  2.30           C  
ATOM   2172  CG  PRO A 140     -12.162  11.253  -1.443  1.00  2.30           C  
ATOM   2173  CD  PRO A 140     -10.651  11.257  -1.613  1.00  2.30           C  
ATOM   2174  HA  PRO A 140     -12.043  13.211  -3.585  1.00  2.30           H  
ATOM   2175 1HB  PRO A 140     -12.430  13.240  -0.550  1.00  2.30           H  
ATOM   2176 2HB  PRO A 140     -13.610  12.861  -1.811  1.00  2.30           H  
ATOM   2177 1HG  PRO A 140     -12.469  10.818  -0.471  1.00  2.30           H  
ATOM   2178 2HG  PRO A 140     -12.679  10.679  -2.226  1.00  2.30           H  
ATOM   2179 1HD  PRO A 140     -10.147  11.335  -0.633  1.00  2.30           H  
ATOM   2180 2HD  PRO A 140     -10.366  10.348  -2.163  1.00  2.30           H  
ATOM   2181  N   LEU A 141     -10.388  14.988  -1.296  1.00  2.35           N  
ATOM   2182  CA  LEU A 141      -9.920  16.301  -0.834  1.00  2.35           C  
ATOM   2183  C   LEU A 141     -10.968  17.310  -0.351  1.00  2.35           C  
ATOM   2184  O   LEU A 141     -10.656  18.498  -0.259  1.00  2.35           O  
ATOM   2185  CB  LEU A 141      -9.125  17.013  -1.926  1.00  2.35           C  
ATOM   2186  CG  LEU A 141      -7.847  16.394  -2.406  1.00  2.35           C  
ATOM   2187  CD1 LEU A 141      -7.241  17.202  -3.519  1.00  2.35           C  
ATOM   2188  CD2 LEU A 141      -6.912  16.368  -1.293  1.00  2.35           C  
ATOM   2189  H   LEU A 141      -9.989  14.179  -0.845  1.00  2.35           H  
ATOM   2190  HA  LEU A 141      -9.245  16.116   0.000  1.00  2.35           H  
ATOM   2191 1HB  LEU A 141      -9.772  17.119  -2.783  1.00  2.35           H  
ATOM   2192 2HB  LEU A 141      -8.878  17.977  -1.558  1.00  2.35           H  
ATOM   2193  HG  LEU A 141      -8.032  15.413  -2.775  1.00  2.35           H  
ATOM   2194 1HD1 LEU A 141      -6.324  16.752  -3.807  1.00  2.35           H  
ATOM   2195 2HD1 LEU A 141      -7.915  17.223  -4.371  1.00  2.35           H  
ATOM   2196 3HD1 LEU A 141      -7.043  18.215  -3.172  1.00  2.35           H  
ATOM   2197 1HD2 LEU A 141      -5.987  15.927  -1.635  1.00  2.35           H  
ATOM   2198 2HD2 LEU A 141      -6.730  17.379  -0.969  1.00  2.35           H  
ATOM   2199 3HD2 LEU A 141      -7.327  15.784  -0.474  1.00  2.35           H  
ATOM   2200  N   ASP A 142     -12.179  16.882   0.004  1.00  2.25           N  
ATOM   2201  CA  ASP A 142     -13.191  17.860   0.415  1.00  2.25           C  
ATOM   2202  C   ASP A 142     -13.301  18.989  -0.633  1.00  2.25           C  
ATOM   2203  O   ASP A 142     -13.754  18.746  -1.752  1.00  2.25           O  
ATOM   2204  CB  ASP A 142     -12.911  18.389   1.833  1.00  2.25           C  
ATOM   2205  CG  ASP A 142     -13.032  17.275   2.901  1.00  2.25           C  
ATOM   2206  OD1 ASP A 142     -13.920  16.463   2.776  1.00  2.25           O  
ATOM   2207  OD2 ASP A 142     -12.244  17.243   3.812  1.00  2.25           O  
ATOM   2208  H   ASP A 142     -12.407  15.902  -0.060  1.00  2.25           H  
ATOM   2209  HA  ASP A 142     -14.157  17.353   0.450  1.00  2.25           H  
ATOM   2210 1HB  ASP A 142     -11.911  18.815   1.891  1.00  2.25           H  
ATOM   2211 2HB  ASP A 142     -13.624  19.178   2.076  1.00  2.25           H  
ATOM   2212  N   THR A 143     -12.938  20.225  -0.271  1.00  2.04           N  
ATOM   2213  CA  THR A 143     -13.051  21.347  -1.207  1.00  2.04           C  
ATOM   2214  C   THR A 143     -11.757  21.618  -1.965  1.00  2.04           C  
ATOM   2215  O   THR A 143     -11.692  22.527  -2.787  1.00  2.04           O  
ATOM   2216  CB  THR A 143     -13.451  22.641  -0.480  1.00  2.04           C  
ATOM   2217  OG1 THR A 143     -12.433  23.025   0.485  1.00  2.04           O  
ATOM   2218  CG2 THR A 143     -14.756  22.423   0.258  1.00  2.04           C  
ATOM   2219  H   THR A 143     -12.574  20.383   0.654  1.00  2.04           H  
ATOM   2220  HA  THR A 143     -13.823  21.108  -1.939  1.00  2.04           H  
ATOM   2221  HB  THR A 143     -13.574  23.445  -1.207  1.00  2.04           H  
ATOM   2222  HG1 THR A 143     -12.787  23.738   1.036  1.00  2.04           H  
ATOM   2223 1HG2 THR A 143     -15.044  23.342   0.769  1.00  2.04           H  
ATOM   2224 2HG2 THR A 143     -15.533  22.144  -0.455  1.00  2.04           H  
ATOM   2225 3HG2 THR A 143     -14.632  21.625   0.988  1.00  2.04           H  
ATOM   2226  N   ARG A 144     -10.692  20.907  -1.595  1.00  1.79           N  
ATOM   2227  CA  ARG A 144      -9.305  20.975  -2.102  1.00  1.79           C  
ATOM   2228  C   ARG A 144      -8.556  22.239  -1.677  1.00  1.79           C  
ATOM   2229  O   ARG A 144      -7.390  22.187  -1.250  1.00  1.79           O  
ATOM   2230  CB  ARG A 144      -9.325  20.948  -3.613  1.00  1.79           C  
ATOM   2231  CG  ARG A 144      -9.911  19.713  -4.198  1.00  1.79           C  
ATOM   2232  CD  ARG A 144     -10.040  19.776  -5.645  1.00  1.79           C  
ATOM   2233  NE  ARG A 144     -11.006  20.770  -6.051  1.00  1.79           N  
ATOM   2234  CZ  ARG A 144     -11.323  21.002  -7.331  1.00  1.79           C  
ATOM   2235  NH1 ARG A 144     -10.743  20.282  -8.263  1.00  1.79           N  
ATOM   2236  NH2 ARG A 144     -12.209  21.933  -7.653  1.00  1.79           N  
ATOM   2237  H   ARG A 144     -10.863  20.172  -0.916  1.00  1.79           H  
ATOM   2238  HA  ARG A 144      -8.759  20.120  -1.724  1.00  1.79           H  
ATOM   2239 1HB  ARG A 144      -9.796  21.823  -4.040  1.00  1.79           H  
ATOM   2240 2HB  ARG A 144      -8.308  20.950  -3.933  1.00  1.79           H  
ATOM   2241 1HG  ARG A 144      -9.267  18.931  -3.991  1.00  1.79           H  
ATOM   2242 2HG  ARG A 144     -10.888  19.501  -3.759  1.00  1.79           H  
ATOM   2243 1HD  ARG A 144      -9.083  20.024  -6.099  1.00  1.79           H  
ATOM   2244 2HD  ARG A 144     -10.370  18.807  -6.021  1.00  1.79           H  
ATOM   2245  HE  ARG A 144     -11.458  21.329  -5.329  1.00  1.79           H  
ATOM   2246 1HH1 ARG A 144     -10.051  19.549  -8.047  1.00  1.79           H  
ATOM   2247 2HH1 ARG A 144     -10.935  20.393  -9.256  1.00  1.79           H  
ATOM   2248 1HH2 ARG A 144     -12.654  22.482  -6.928  1.00  1.79           H  
ATOM   2249 2HH2 ARG A 144     -12.439  22.091  -8.624  1.00  1.79           H  
ATOM   2250  N   GLU A 145      -9.287  23.343  -1.671  1.00  1.56           N  
ATOM   2251  CA  GLU A 145      -8.799  24.626  -1.256  1.00  1.56           C  
ATOM   2252  C   GLU A 145      -8.643  24.625   0.250  1.00  1.56           C  
ATOM   2253  O   GLU A 145      -7.684  25.182   0.766  1.00  1.56           O  
ATOM   2254  CB  GLU A 145      -9.763  25.725  -1.722  1.00  1.56           C  
ATOM   2255  CG  GLU A 145      -9.842  25.879  -3.255  1.00  1.56           C  
ATOM   2256  CD  GLU A 145     -10.792  26.963  -3.721  1.00  1.56           C  
ATOM   2257  OE1 GLU A 145     -11.392  27.613  -2.899  1.00  1.56           O  
ATOM   2258  OE2 GLU A 145     -10.931  27.126  -4.919  1.00  1.56           O  
ATOM   2259  H   GLU A 145     -10.224  23.276  -2.048  1.00  1.56           H  
ATOM   2260  HA  GLU A 145      -7.823  24.794  -1.704  1.00  1.56           H  
ATOM   2261 1HB  GLU A 145     -10.766  25.505  -1.354  1.00  1.56           H  
ATOM   2262 2HB  GLU A 145      -9.455  26.681  -1.300  1.00  1.56           H  
ATOM   2263 1HG  GLU A 145      -8.859  26.098  -3.643  1.00  1.56           H  
ATOM   2264 2HG  GLU A 145     -10.158  24.920  -3.678  1.00  1.56           H  
ATOM   2265  N   ALA A 146      -9.551  23.953   0.979  1.00  1.38           N  
ATOM   2266  CA  ALA A 146      -9.433  23.937   2.440  1.00  1.38           C  
ATOM   2267  C   ALA A 146      -8.119  23.338   2.924  1.00  1.38           C  
ATOM   2268  O   ALA A 146      -7.528  23.827   3.885  1.00  1.38           O  
ATOM   2269  CB  ALA A 146     -10.560  23.127   3.067  1.00  1.38           C  
ATOM   2270  H   ALA A 146     -10.361  23.507   0.539  1.00  1.38           H  
ATOM   2271  HA  ALA A 146      -9.489  24.966   2.790  1.00  1.38           H  
ATOM   2272 1HB  ALA A 146     -10.460  23.154   4.152  1.00  1.38           H  
ATOM   2273 2HB  ALA A 146     -11.515  23.549   2.785  1.00  1.38           H  
ATOM   2274 3HB  ALA A 146     -10.501  22.093   2.723  1.00  1.38           H  
ATOM   2275  N   ILE A 147      -7.628  22.297   2.260  1.00  1.26           N  
ATOM   2276  CA  ILE A 147      -6.416  21.667   2.755  1.00  1.26           C  
ATOM   2277  C   ILE A 147      -5.218  22.554   2.411  1.00  1.26           C  
ATOM   2278  O   ILE A 147      -4.357  22.809   3.261  1.00  1.26           O  
ATOM   2279  CB  ILE A 147      -6.235  20.248   2.174  1.00  1.26           C  
ATOM   2280  CG1 ILE A 147      -7.384  19.318   2.625  1.00  1.26           C  
ATOM   2281  CG2 ILE A 147      -4.956  19.648   2.774  1.00  1.26           C  
ATOM   2282  CD1 ILE A 147      -7.451  18.026   1.890  1.00  1.26           C  
ATOM   2283  H   ILE A 147      -8.103  21.938   1.444  1.00  1.26           H  
ATOM   2284  HA  ILE A 147      -6.475  21.588   3.836  1.00  1.26           H  
ATOM   2285  HB  ILE A 147      -6.186  20.283   1.084  1.00  1.26           H  
ATOM   2286 1HG1 ILE A 147      -7.242  19.075   3.665  1.00  1.26           H  
ATOM   2287 2HG1 ILE A 147      -8.338  19.834   2.504  1.00  1.26           H  
ATOM   2288 1HG2 ILE A 147      -4.809  18.638   2.391  1.00  1.26           H  
ATOM   2289 2HG2 ILE A 147      -4.114  20.257   2.525  1.00  1.26           H  
ATOM   2290 3HG2 ILE A 147      -5.054  19.612   3.860  1.00  1.26           H  
ATOM   2291 1HD1 ILE A 147      -8.279  17.429   2.278  1.00  1.26           H  
ATOM   2292 2HD1 ILE A 147      -7.622  18.245   0.847  1.00  1.26           H  
ATOM   2293 3HD1 ILE A 147      -6.516  17.476   2.012  1.00  1.26           H  
ATOM   2294  N   ALA A 148      -5.151  23.026   1.161  1.00  1.18           N  
ATOM   2295  CA  ALA A 148      -4.036  23.881   0.771  1.00  1.18           C  
ATOM   2296  C   ALA A 148      -4.012  25.189   1.580  1.00  1.18           C  
ATOM   2297  O   ALA A 148      -2.950  25.638   2.030  1.00  1.18           O  
ATOM   2298  CB  ALA A 148      -4.138  24.174  -0.712  1.00  1.18           C  
ATOM   2299  H   ALA A 148      -5.880  22.801   0.479  1.00  1.18           H  
ATOM   2300  HA  ALA A 148      -3.110  23.349   0.972  1.00  1.18           H  
ATOM   2301 1HB  ALA A 148      -3.303  24.780  -1.028  1.00  1.18           H  
ATOM   2302 2HB  ALA A 148      -4.132  23.236  -1.270  1.00  1.18           H  
ATOM   2303 3HB  ALA A 148      -5.072  24.704  -0.906  1.00  1.18           H  
ATOM   2304  N   ALA A 149      -5.191  25.788   1.786  1.00  1.14           N  
ATOM   2305  CA  ALA A 149      -5.318  27.028   2.540  1.00  1.14           C  
ATOM   2306  C   ALA A 149      -4.894  26.831   3.973  1.00  1.14           C  
ATOM   2307  O   ALA A 149      -4.222  27.690   4.548  1.00  1.14           O  
ATOM   2308  CB  ALA A 149      -6.746  27.528   2.506  1.00  1.14           C  
ATOM   2309  H   ALA A 149      -6.036  25.384   1.399  1.00  1.14           H  
ATOM   2310  HA  ALA A 149      -4.663  27.770   2.086  1.00  1.14           H  
ATOM   2311 1HB  ALA A 149      -6.819  28.462   3.059  1.00  1.14           H  
ATOM   2312 2HB  ALA A 149      -7.051  27.689   1.473  1.00  1.14           H  
ATOM   2313 3HB  ALA A 149      -7.398  26.782   2.963  1.00  1.14           H  
ATOM   2314  N   LEU A 150      -5.264  25.685   4.547  1.00  1.12           N  
ATOM   2315  CA  LEU A 150      -4.902  25.366   5.909  1.00  1.12           C  
ATOM   2316  C   LEU A 150      -3.399  25.389   6.037  1.00  1.12           C  
ATOM   2317  O   LEU A 150      -2.856  25.982   6.969  1.00  1.12           O  
ATOM   2318  CB  LEU A 150      -5.410  23.996   6.323  1.00  1.12           C  
ATOM   2319  CG  LEU A 150      -5.213  23.694   7.774  1.00  1.12           C  
ATOM   2320  CD1 LEU A 150      -6.157  22.589   8.186  1.00  1.12           C  
ATOM   2321  CD2 LEU A 150      -3.784  23.343   8.017  1.00  1.12           C  
ATOM   2322  H   LEU A 150      -5.844  25.013   4.042  1.00  1.12           H  
ATOM   2323  HA  LEU A 150      -5.326  26.118   6.571  1.00  1.12           H  
ATOM   2324 1HB  LEU A 150      -6.472  23.934   6.112  1.00  1.12           H  
ATOM   2325 2HB  LEU A 150      -4.898  23.230   5.741  1.00  1.12           H  
ATOM   2326  HG  LEU A 150      -5.462  24.576   8.361  1.00  1.12           H  
ATOM   2327 1HD1 LEU A 150      -6.041  22.378   9.237  1.00  1.12           H  
ATOM   2328 2HD1 LEU A 150      -7.180  22.903   7.998  1.00  1.12           H  
ATOM   2329 3HD1 LEU A 150      -5.939  21.693   7.614  1.00  1.12           H  
ATOM   2330 1HD2 LEU A 150      -3.684  23.166   9.039  1.00  1.12           H  
ATOM   2331 2HD2 LEU A 150      -3.511  22.459   7.449  1.00  1.12           H  
ATOM   2332 3HD2 LEU A 150      -3.145  24.164   7.736  1.00  1.12           H  
ATOM   2333  N   ALA A 151      -2.724  24.703   5.116  1.00  1.10           N  
ATOM   2334  CA  ALA A 151      -1.280  24.633   5.157  1.00  1.10           C  
ATOM   2335  C   ALA A 151      -0.671  26.039   5.118  1.00  1.10           C  
ATOM   2336  O   ALA A 151       0.268  26.335   5.862  1.00  1.10           O  
ATOM   2337  CB  ALA A 151      -0.807  23.803   4.000  1.00  1.10           C  
ATOM   2338  H   ALA A 151      -3.237  24.215   4.376  1.00  1.10           H  
ATOM   2339  HA  ALA A 151      -0.979  24.157   6.090  1.00  1.10           H  
ATOM   2340 1HB  ALA A 151       0.272  23.722   4.006  1.00  1.10           H  
ATOM   2341 2HB  ALA A 151      -1.250  22.809   4.057  1.00  1.10           H  
ATOM   2342 3HB  ALA A 151      -1.132  24.290   3.102  1.00  1.10           H  
ATOM   2343  N   ASP A 152      -1.260  26.953   4.334  1.00  1.09           N  
ATOM   2344  CA  ASP A 152      -0.730  28.318   4.314  1.00  1.09           C  
ATOM   2345  C   ASP A 152      -0.947  28.977   5.669  1.00  1.09           C  
ATOM   2346  O   ASP A 152      -0.036  29.595   6.226  1.00  1.09           O  
ATOM   2347  CB  ASP A 152      -1.406  29.165   3.234  1.00  1.09           C  
ATOM   2348  CG  ASP A 152      -0.787  30.573   3.029  1.00  1.09           C  
ATOM   2349  OD1 ASP A 152       0.364  30.646   2.664  1.00  1.09           O  
ATOM   2350  OD2 ASP A 152      -1.483  31.550   3.205  1.00  1.09           O  
ATOM   2351  H   ASP A 152      -2.031  26.678   3.721  1.00  1.09           H  
ATOM   2352  HA  ASP A 152       0.340  28.273   4.111  1.00  1.09           H  
ATOM   2353 1HB  ASP A 152      -1.333  28.642   2.325  1.00  1.09           H  
ATOM   2354 2HB  ASP A 152      -2.467  29.273   3.465  1.00  1.09           H  
ATOM   2355  N   ALA A 153      -2.144  28.803   6.231  1.00  1.06           N  
ATOM   2356  CA  ALA A 153      -2.496  29.383   7.523  1.00  1.06           C  
ATOM   2357  C   ALA A 153      -1.555  28.888   8.612  1.00  1.06           C  
ATOM   2358  O   ALA A 153      -1.219  29.613   9.550  1.00  1.06           O  
ATOM   2359  CB  ALA A 153      -3.927  29.028   7.883  1.00  1.06           C  
ATOM   2360  H   ALA A 153      -2.849  28.270   5.723  1.00  1.06           H  
ATOM   2361  HA  ALA A 153      -2.396  30.465   7.447  1.00  1.06           H  
ATOM   2362 1HB  ALA A 153      -4.185  29.484   8.836  1.00  1.06           H  
ATOM   2363 2HB  ALA A 153      -4.596  29.396   7.106  1.00  1.06           H  
ATOM   2364 3HB  ALA A 153      -4.025  27.951   7.962  1.00  1.06           H  
ATOM   2365  N   ALA A 154      -1.120  27.640   8.460  1.00  1.01           N  
ATOM   2366  CA  ALA A 154      -0.235  26.966   9.385  1.00  1.01           C  
ATOM   2367  C   ALA A 154       1.241  27.340   9.191  1.00  1.01           C  
ATOM   2368  O   ALA A 154       2.097  26.882   9.950  1.00  1.01           O  
ATOM   2369  CB  ALA A 154      -0.407  25.478   9.237  1.00  1.01           C  
ATOM   2370  H   ALA A 154      -1.470  27.107   7.666  1.00  1.01           H  
ATOM   2371  HA  ALA A 154      -0.525  27.259  10.393  1.00  1.01           H  
ATOM   2372 1HB  ALA A 154       0.225  24.999   9.970  1.00  1.01           H  
ATOM   2373 2HB  ALA A 154      -1.449  25.207   9.410  1.00  1.01           H  
ATOM   2374 3HB  ALA A 154      -0.118  25.182   8.233  1.00  1.01           H  
ATOM   2375  N   GLY A 155       1.549  28.163   8.183  1.00  0.97           N  
ATOM   2376  CA  GLY A 155       2.916  28.594   7.928  1.00  0.97           C  
ATOM   2377  C   GLY A 155       3.818  27.625   7.158  1.00  0.97           C  
ATOM   2378  O   GLY A 155       5.042  27.740   7.255  1.00  0.97           O  
ATOM   2379  H   GLY A 155       0.820  28.529   7.575  1.00  0.97           H  
ATOM   2380 1HA  GLY A 155       2.870  29.534   7.378  1.00  0.97           H  
ATOM   2381 2HA  GLY A 155       3.386  28.827   8.882  1.00  0.97           H  
ATOM   2382  N   VAL A 156       3.253  26.675   6.403  1.00  0.92           N  
ATOM   2383  CA  VAL A 156       4.103  25.721   5.677  1.00  0.92           C  
ATOM   2384  C   VAL A 156       3.832  25.676   4.182  1.00  0.92           C  
ATOM   2385  O   VAL A 156       2.792  26.124   3.703  1.00  0.92           O  
ATOM   2386  CB  VAL A 156       3.939  24.315   6.240  1.00  0.92           C  
ATOM   2387  CG1 VAL A 156       4.351  24.271   7.678  1.00  0.92           C  
ATOM   2388  CG2 VAL A 156       2.534  23.919   6.093  1.00  0.92           C  
ATOM   2389  H   VAL A 156       2.235  26.609   6.327  1.00  0.92           H  
ATOM   2390  HA  VAL A 156       5.145  26.011   5.815  1.00  0.92           H  
ATOM   2391  HB  VAL A 156       4.578  23.632   5.702  1.00  0.92           H  
ATOM   2392 1HG1 VAL A 156       4.247  23.265   8.047  1.00  0.92           H  
ATOM   2393 2HG1 VAL A 156       5.398  24.571   7.766  1.00  0.92           H  
ATOM   2394 3HG1 VAL A 156       3.731  24.941   8.275  1.00  0.92           H  
ATOM   2395 1HG2 VAL A 156       2.418  22.950   6.494  1.00  0.92           H  
ATOM   2396 2HG2 VAL A 156       1.904  24.614   6.640  1.00  0.92           H  
ATOM   2397 3HG2 VAL A 156       2.272  23.932   5.040  1.00  0.92           H  
ATOM   2398  N   ASP A 157       4.793  25.134   3.445  1.00  0.90           N  
ATOM   2399  CA  ASP A 157       4.680  25.017   1.999  1.00  0.90           C  
ATOM   2400  C   ASP A 157       3.731  23.901   1.574  1.00  0.90           C  
ATOM   2401  O   ASP A 157       3.494  22.962   2.340  1.00  0.90           O  
ATOM   2402  CB  ASP A 157       6.068  24.822   1.391  1.00  0.90           C  
ATOM   2403  CG  ASP A 157       6.919  26.089   1.468  1.00  0.90           C  
ATOM   2404  OD1 ASP A 157       6.366  27.141   1.754  1.00  0.90           O  
ATOM   2405  OD2 ASP A 157       8.083  26.035   1.184  1.00  0.90           O  
ATOM   2406  H   ASP A 157       5.623  24.755   3.909  1.00  0.90           H  
ATOM   2407  HA  ASP A 157       4.277  25.954   1.614  1.00  0.90           H  
ATOM   2408 1HB  ASP A 157       6.587  24.034   1.929  1.00  0.90           H  
ATOM   2409 2HB  ASP A 157       5.976  24.509   0.350  1.00  0.90           H  
ATOM   2410  N   VAL A 158       3.182  24.017   0.356  1.00  0.89           N  
ATOM   2411  CA  VAL A 158       2.321  22.971  -0.192  1.00  0.89           C  
ATOM   2412  C   VAL A 158       2.815  22.360  -1.505  1.00  0.89           C  
ATOM   2413  O   VAL A 158       3.056  23.049  -2.518  1.00  0.89           O  
ATOM   2414  CB  VAL A 158       0.900  23.487  -0.411  1.00  0.89           C  
ATOM   2415  CG1 VAL A 158       0.050  22.427  -1.015  1.00  0.89           C  
ATOM   2416  CG2 VAL A 158       0.317  23.905   0.870  1.00  0.89           C  
ATOM   2417  H   VAL A 158       3.375  24.840  -0.196  1.00  0.89           H  
ATOM   2418  HA  VAL A 158       2.262  22.176   0.545  1.00  0.89           H  
ATOM   2419  HB  VAL A 158       0.924  24.314  -1.075  1.00  0.89           H  
ATOM   2420 1HG1 VAL A 158      -0.946  22.831  -1.157  1.00  0.89           H  
ATOM   2421 2HG1 VAL A 158       0.458  22.114  -1.967  1.00  0.89           H  
ATOM   2422 3HG1 VAL A 158       0.014  21.569  -0.341  1.00  0.89           H  
ATOM   2423 1HG2 VAL A 158      -0.695  24.275   0.706  1.00  0.89           H  
ATOM   2424 2HG2 VAL A 158       0.296  23.040   1.528  1.00  0.89           H  
ATOM   2425 3HG2 VAL A 158       0.923  24.697   1.316  1.00  0.89           H  
ATOM   2426  N   ILE A 159       2.902  21.038  -1.471  1.00  0.93           N  
ATOM   2427  CA  ILE A 159       3.306  20.215  -2.593  1.00  0.93           C  
ATOM   2428  C   ILE A 159       2.127  19.332  -2.987  1.00  0.93           C  
ATOM   2429  O   ILE A 159       1.431  18.832  -2.115  1.00  0.93           O  
ATOM   2430  CB  ILE A 159       4.499  19.317  -2.231  1.00  0.93           C  
ATOM   2431  CG1 ILE A 159       5.713  20.142  -1.826  1.00  0.93           C  
ATOM   2432  CG2 ILE A 159       4.863  18.363  -3.402  1.00  0.93           C  
ATOM   2433  CD1 ILE A 159       6.807  19.299  -1.179  1.00  0.93           C  
ATOM   2434  H   ILE A 159       2.687  20.573  -0.585  1.00  0.93           H  
ATOM   2435  HA  ILE A 159       3.576  20.865  -3.405  1.00  0.93           H  
ATOM   2436  HB  ILE A 159       4.223  18.756  -1.391  1.00  0.93           H  
ATOM   2437 1HG1 ILE A 159       6.119  20.631  -2.712  1.00  0.93           H  
ATOM   2438 2HG1 ILE A 159       5.406  20.909  -1.116  1.00  0.93           H  
ATOM   2439 1HG2 ILE A 159       5.691  17.721  -3.106  1.00  0.93           H  
ATOM   2440 2HG2 ILE A 159       4.012  17.741  -3.660  1.00  0.93           H  
ATOM   2441 3HG2 ILE A 159       5.154  18.950  -4.273  1.00  0.93           H  
ATOM   2442 1HD1 ILE A 159       7.650  19.935  -0.909  1.00  0.93           H  
ATOM   2443 2HD1 ILE A 159       6.414  18.822  -0.280  1.00  0.93           H  
ATOM   2444 3HD1 ILE A 159       7.141  18.534  -1.879  1.00  0.93           H  
ATOM   2445  N   PHE A 160       1.836  19.211  -4.263  1.00  1.03           N  
ATOM   2446  CA  PHE A 160       0.753  18.330  -4.699  1.00  1.03           C  
ATOM   2447  C   PHE A 160       1.336  17.051  -5.265  1.00  1.03           C  
ATOM   2448  O   PHE A 160       2.352  17.101  -5.956  1.00  1.03           O  
ATOM   2449  CB  PHE A 160      -0.120  18.980  -5.779  1.00  1.03           C  
ATOM   2450  CG  PHE A 160      -1.026  20.090  -5.355  1.00  1.03           C  
ATOM   2451  CD1 PHE A 160      -1.235  20.404  -4.026  1.00  1.03           C  
ATOM   2452  CD2 PHE A 160      -1.664  20.855  -6.317  1.00  1.03           C  
ATOM   2453  CE1 PHE A 160      -2.059  21.455  -3.680  1.00  1.03           C  
ATOM   2454  CE2 PHE A 160      -2.463  21.895  -5.957  1.00  1.03           C  
ATOM   2455  CZ  PHE A 160      -2.662  22.196  -4.636  1.00  1.03           C  
ATOM   2456  H   PHE A 160       2.424  19.701  -4.939  1.00  1.03           H  
ATOM   2457  HA  PHE A 160       0.125  18.076  -3.845  1.00  1.03           H  
ATOM   2458 1HB  PHE A 160       0.545  19.397  -6.516  1.00  1.03           H  
ATOM   2459 2HB  PHE A 160      -0.715  18.219  -6.277  1.00  1.03           H  
ATOM   2460  HD1 PHE A 160      -0.740  19.819  -3.257  1.00  1.03           H  
ATOM   2461  HD2 PHE A 160      -1.512  20.630  -7.369  1.00  1.03           H  
ATOM   2462  HE1 PHE A 160      -2.227  21.704  -2.656  1.00  1.03           H  
ATOM   2463  HE2 PHE A 160      -2.941  22.480  -6.711  1.00  1.03           H  
ATOM   2464  HZ  PHE A 160      -3.303  23.031  -4.352  1.00  1.03           H  
ATOM   2465  N   ARG A 161       0.695  15.918  -4.999  1.00  1.20           N  
ATOM   2466  CA  ARG A 161       1.108  14.672  -5.645  1.00  1.20           C  
ATOM   2467  C   ARG A 161       0.132  14.293  -6.717  1.00  1.20           C  
ATOM   2468  O   ARG A 161      -1.078  14.210  -6.480  1.00  1.20           O  
ATOM   2469  CB  ARG A 161       1.183  13.480  -4.701  1.00  1.20           C  
ATOM   2470  CG  ARG A 161       2.289  13.399  -3.759  1.00  1.20           C  
ATOM   2471  CD  ARG A 161       1.977  12.341  -2.721  1.00  1.20           C  
ATOM   2472  NE  ARG A 161       2.999  12.161  -1.676  1.00  1.20           N  
ATOM   2473  CZ  ARG A 161       3.965  11.222  -1.618  1.00  1.20           C  
ATOM   2474  NH1 ARG A 161       4.155  10.305  -2.493  1.00  1.20           N  
ATOM   2475  NH2 ARG A 161       4.736  11.202  -0.593  1.00  1.20           N  
ATOM   2476  H   ARG A 161      -0.109  15.939  -4.368  1.00  1.20           H  
ATOM   2477  HA  ARG A 161       2.089  14.814  -6.092  1.00  1.20           H  
ATOM   2478 1HB  ARG A 161       0.285  13.424  -4.130  1.00  1.20           H  
ATOM   2479 2HB  ARG A 161       1.231  12.566  -5.301  1.00  1.20           H  
ATOM   2480 1HG  ARG A 161       3.153  13.055  -4.322  1.00  1.20           H  
ATOM   2481 2HG  ARG A 161       2.481  14.354  -3.350  1.00  1.20           H  
ATOM   2482 1HD  ARG A 161       1.045  12.611  -2.224  1.00  1.20           H  
ATOM   2483 2HD  ARG A 161       1.841  11.381  -3.224  1.00  1.20           H  
ATOM   2484  HE  ARG A 161       2.968  12.771  -0.846  1.00  1.20           H  
ATOM   2485 1HH1 ARG A 161       3.591  10.243  -3.337  1.00  1.20           H  
ATOM   2486 2HH1 ARG A 161       4.880   9.609  -2.267  1.00  1.20           H  
ATOM   2487 1HH2 ARG A 161       4.583  11.898   0.147  1.00  1.20           H  
ATOM   2488 2HH2 ARG A 161       5.423  10.448  -0.530  1.00  1.20           H  
ATOM   2489  N   VAL A 162       0.669  14.006  -7.890  1.00  1.46           N  
ATOM   2490  CA  VAL A 162      -0.156  13.560  -8.995  1.00  1.46           C  
ATOM   2491  C   VAL A 162       0.193  12.125  -9.275  1.00  1.46           C  
ATOM   2492  O   VAL A 162       1.163  11.838  -9.980  1.00  1.46           O  
ATOM   2493  CB  VAL A 162       0.090  14.411 -10.251  1.00  1.46           C  
ATOM   2494  CG1 VAL A 162      -0.816  13.932 -11.412  1.00  1.46           C  
ATOM   2495  CG2 VAL A 162      -0.178  15.840  -9.926  1.00  1.46           C  
ATOM   2496  H   VAL A 162       1.683  14.091  -7.994  1.00  1.46           H  
ATOM   2497  HA  VAL A 162      -1.208  13.626  -8.721  1.00  1.46           H  
ATOM   2498  HB  VAL A 162       1.121  14.288 -10.566  1.00  1.46           H  
ATOM   2499 1HG1 VAL A 162      -0.630  14.532 -12.300  1.00  1.46           H  
ATOM   2500 2HG1 VAL A 162      -0.609  12.883 -11.634  1.00  1.46           H  
ATOM   2501 3HG1 VAL A 162      -1.866  14.035 -11.122  1.00  1.46           H  
ATOM   2502 1HG2 VAL A 162       0.008  16.462 -10.801  1.00  1.46           H  
ATOM   2503 2HG2 VAL A 162      -1.215  15.945  -9.608  1.00  1.46           H  
ATOM   2504 3HG2 VAL A 162       0.474  16.130  -9.121  1.00  1.46           H  
ATOM   2505  N   SER A 163      -0.606  11.210  -8.730  1.00  1.76           N  
ATOM   2506  CA  SER A 163      -0.304   9.788  -8.837  1.00  1.76           C  
ATOM   2507  C   SER A 163      -0.856   9.180 -10.113  1.00  1.76           C  
ATOM   2508  O   SER A 163      -1.658   8.251 -10.079  1.00  1.76           O  
ATOM   2509  CB  SER A 163      -0.820   9.051  -7.623  1.00  1.76           C  
ATOM   2510  OG  SER A 163      -2.199   9.246  -7.456  1.00  1.76           O  
ATOM   2511  H   SER A 163      -1.408  11.511  -8.194  1.00  1.76           H  
ATOM   2512  HA  SER A 163       0.764   9.681  -8.855  1.00  1.76           H  
ATOM   2513 1HB  SER A 163      -0.602   7.989  -7.721  1.00  1.76           H  
ATOM   2514 2HB  SER A 163      -0.290   9.412  -6.738  1.00  1.76           H  
ATOM   2515  HG  SER A 163      -2.394   8.982  -6.548  1.00  1.76           H  
ATOM   2516  N   GLY A 164      -0.438   9.718 -11.243  1.00  2.04           N  
ATOM   2517  CA  GLY A 164      -0.996   9.277 -12.513  1.00  2.04           C  
ATOM   2518  C   GLY A 164      -2.511   9.545 -12.521  1.00  2.04           C  
ATOM   2519  O   GLY A 164      -2.949  10.700 -12.393  1.00  2.04           O  
ATOM   2520  H   GLY A 164       0.281  10.442 -11.172  1.00  2.04           H  
ATOM   2521 1HA  GLY A 164      -0.509   9.807 -13.331  1.00  2.04           H  
ATOM   2522 2HA  GLY A 164      -0.800   8.214 -12.647  1.00  2.04           H  
ATOM   2523  N   LEU A 165      -3.297   8.485 -12.783  1.00  2.21           N  
ATOM   2524  CA  LEU A 165      -4.774   8.509 -12.832  1.00  2.21           C  
ATOM   2525  C   LEU A 165      -5.414   9.514 -13.788  1.00  2.21           C  
ATOM   2526  O   LEU A 165      -6.618   9.774 -13.688  1.00  2.21           O  
ATOM   2527  CB  LEU A 165      -5.320   8.808 -11.426  1.00  2.21           C  
ATOM   2528  CG  LEU A 165      -5.013   7.817 -10.332  1.00  2.21           C  
ATOM   2529  CD1 LEU A 165      -5.512   8.385  -9.008  1.00  2.21           C  
ATOM   2530  CD2 LEU A 165      -5.684   6.503 -10.654  1.00  2.21           C  
ATOM   2531  H   LEU A 165      -2.839   7.591 -12.895  1.00  2.21           H  
ATOM   2532  HA  LEU A 165      -5.105   7.515 -13.129  1.00  2.21           H  
ATOM   2533 1HB  LEU A 165      -4.900   9.748 -11.091  1.00  2.21           H  
ATOM   2534 2HB  LEU A 165      -6.402   8.912 -11.486  1.00  2.21           H  
ATOM   2535  HG  LEU A 165      -3.953   7.663 -10.256  1.00  2.21           H  
ATOM   2536 1HD1 LEU A 165      -5.293   7.680  -8.204  1.00  2.21           H  
ATOM   2537 2HD1 LEU A 165      -5.001   9.333  -8.808  1.00  2.21           H  
ATOM   2538 3HD1 LEU A 165      -6.585   8.553  -9.063  1.00  2.21           H  
ATOM   2539 1HD2 LEU A 165      -5.469   5.784  -9.863  1.00  2.21           H  
ATOM   2540 2HD2 LEU A 165      -6.762   6.653 -10.727  1.00  2.21           H  
ATOM   2541 3HD2 LEU A 165      -5.304   6.127 -11.603  1.00  2.21           H  
ATOM   2542  N   ASP A 166      -4.628  10.079 -14.699  1.00  2.23           N  
ATOM   2543  CA  ASP A 166      -5.095  11.101 -15.635  1.00  2.23           C  
ATOM   2544  C   ASP A 166      -5.801  12.253 -14.900  1.00  2.23           C  
ATOM   2545  O   ASP A 166      -6.749  12.845 -15.415  1.00  2.23           O  
ATOM   2546  CB  ASP A 166      -6.027  10.492 -16.688  1.00  2.23           C  
ATOM   2547  CG  ASP A 166      -5.316   9.482 -17.599  1.00  2.23           C  
ATOM   2548  OD1 ASP A 166      -4.150   9.669 -17.867  1.00  2.23           O  
ATOM   2549  OD2 ASP A 166      -5.942   8.533 -18.007  1.00  2.23           O  
ATOM   2550  H   ASP A 166      -3.657   9.805 -14.721  1.00  2.23           H  
ATOM   2551  HA  ASP A 166      -4.226  11.512 -16.151  1.00  2.23           H  
ATOM   2552 1HB  ASP A 166      -6.868   9.995 -16.202  1.00  2.23           H  
ATOM   2553 2HB  ASP A 166      -6.439  11.288 -17.309  1.00  2.23           H  
ATOM   2554  N   GLN A 167      -5.262  12.636 -13.737  1.00  2.08           N  
ATOM   2555  CA  GLN A 167      -5.813  13.728 -12.922  1.00  2.08           C  
ATOM   2556  C   GLN A 167      -5.065  15.024 -13.142  1.00  2.08           C  
ATOM   2557  O   GLN A 167      -5.216  15.986 -12.384  1.00  2.08           O  
ATOM   2558  CB  GLN A 167      -5.803  13.372 -11.438  1.00  2.08           C  
ATOM   2559  CG  GLN A 167      -6.644  12.174 -11.115  1.00  2.08           C  
ATOM   2560  CD  GLN A 167      -8.115  12.346 -11.437  1.00  2.08           C  
ATOM   2561  OE1 GLN A 167      -8.794  13.260 -10.952  1.00  2.08           O  
ATOM   2562  NE2 GLN A 167      -8.617  11.454 -12.283  1.00  2.08           N  
ATOM   2563  H   GLN A 167      -4.477  12.091 -13.363  1.00  2.08           H  
ATOM   2564  HA  GLN A 167      -6.849  13.885 -13.221  1.00  2.08           H  
ATOM   2565 1HB  GLN A 167      -4.778  13.153 -11.125  1.00  2.08           H  
ATOM   2566 2HB  GLN A 167      -6.158  14.218 -10.849  1.00  2.08           H  
ATOM   2567 1HG  GLN A 167      -6.291  11.383 -11.729  1.00  2.08           H  
ATOM   2568 2HG  GLN A 167      -6.535  11.918 -10.058  1.00  2.08           H  
ATOM   2569 1HE2 GLN A 167      -9.578  11.499 -12.555  1.00  2.08           H  
ATOM   2570 2HE2 GLN A 167      -8.003  10.732 -12.682  1.00  2.08           H  
ATOM   2571  N   VAL A 168      -4.280  15.048 -14.201  1.00  1.85           N  
ATOM   2572  CA  VAL A 168      -3.437  16.172 -14.535  1.00  1.85           C  
ATOM   2573  C   VAL A 168      -4.184  17.480 -14.676  1.00  1.85           C  
ATOM   2574  O   VAL A 168      -3.793  18.480 -14.086  1.00  1.85           O  
ATOM   2575  CB  VAL A 168      -2.788  15.912 -15.894  1.00  1.85           C  
ATOM   2576  CG1 VAL A 168      -2.074  17.174 -16.348  1.00  1.85           C  
ATOM   2577  CG2 VAL A 168      -1.882  14.684 -15.805  1.00  1.85           C  
ATOM   2578  H   VAL A 168      -4.251  14.221 -14.780  1.00  1.85           H  
ATOM   2579  HA  VAL A 168      -2.672  16.273 -13.763  1.00  1.85           H  
ATOM   2580  HB  VAL A 168      -3.564  15.717 -16.636  1.00  1.85           H  
ATOM   2581 1HG1 VAL A 168      -1.641  17.011 -17.304  1.00  1.85           H  
ATOM   2582 2HG1 VAL A 168      -2.782  18.001 -16.417  1.00  1.85           H  
ATOM   2583 3HG1 VAL A 168      -1.322  17.424 -15.659  1.00  1.85           H  
ATOM   2584 1HG2 VAL A 168      -1.425  14.493 -16.777  1.00  1.85           H  
ATOM   2585 2HG2 VAL A 168      -1.118  14.841 -15.079  1.00  1.85           H  
ATOM   2586 3HG2 VAL A 168      -2.478  13.820 -15.507  1.00  1.85           H  
ATOM   2587  N   ASP A 169      -5.278  17.492 -15.418  1.00  1.62           N  
ATOM   2588  CA  ASP A 169      -5.974  18.751 -15.617  1.00  1.62           C  
ATOM   2589  C   ASP A 169      -6.509  19.322 -14.317  1.00  1.62           C  
ATOM   2590  O   ASP A 169      -6.521  20.542 -14.128  1.00  1.62           O  
ATOM   2591  CB  ASP A 169      -7.070  18.568 -16.646  1.00  1.62           C  
ATOM   2592  CG  ASP A 169      -6.444  18.375 -18.009  1.00  1.62           C  
ATOM   2593  OD1 ASP A 169      -5.262  18.664 -18.132  1.00  1.62           O  
ATOM   2594  OD2 ASP A 169      -7.105  17.927 -18.905  1.00  1.62           O  
ATOM   2595  H   ASP A 169      -5.602  16.645 -15.864  1.00  1.62           H  
ATOM   2596  HA  ASP A 169      -5.260  19.469 -16.021  1.00  1.62           H  
ATOM   2597 1HB  ASP A 169      -7.680  17.700 -16.394  1.00  1.62           H  
ATOM   2598 2HB  ASP A 169      -7.718  19.445 -16.663  1.00  1.62           H  
ATOM   2599  N   ASP A 170      -6.955  18.448 -13.413  1.00  1.44           N  
ATOM   2600  CA  ASP A 170      -7.485  18.937 -12.157  1.00  1.44           C  
ATOM   2601  C   ASP A 170      -6.331  19.433 -11.302  1.00  1.44           C  
ATOM   2602  O   ASP A 170      -6.444  20.456 -10.624  1.00  1.44           O  
ATOM   2603  CB  ASP A 170      -8.273  17.871 -11.402  1.00  1.44           C  
ATOM   2604  CG  ASP A 170      -9.122  18.510 -10.302  1.00  1.44           C  
ATOM   2605  OD1 ASP A 170     -10.013  19.271 -10.654  1.00  1.44           O  
ATOM   2606  OD2 ASP A 170      -8.891  18.293  -9.127  1.00  1.44           O  
ATOM   2607  H   ASP A 170      -6.908  17.453 -13.597  1.00  1.44           H  
ATOM   2608  HA  ASP A 170      -8.151  19.775 -12.359  1.00  1.44           H  
ATOM   2609 1HB  ASP A 170      -8.924  17.332 -12.090  1.00  1.44           H  
ATOM   2610 2HB  ASP A 170      -7.583  17.146 -10.958  1.00  1.44           H  
ATOM   2611  N   ALA A 171      -5.208  18.707 -11.341  1.00  1.32           N  
ATOM   2612  CA  ALA A 171      -4.036  19.065 -10.563  1.00  1.32           C  
ATOM   2613  C   ALA A 171      -3.548  20.457 -10.940  1.00  1.32           C  
ATOM   2614  O   ALA A 171      -3.195  21.261 -10.070  1.00  1.32           O  
ATOM   2615  CB  ALA A 171      -2.944  18.047 -10.816  1.00  1.32           C  
ATOM   2616  H   ALA A 171      -5.175  17.863 -11.912  1.00  1.32           H  
ATOM   2617  HA  ALA A 171      -4.308  19.065  -9.508  1.00  1.32           H  
ATOM   2618 1HB  ALA A 171      -2.103  18.295 -10.242  1.00  1.32           H  
ATOM   2619 2HB  ALA A 171      -3.303  17.056 -10.537  1.00  1.32           H  
ATOM   2620 3HB  ALA A 171      -2.674  18.049 -11.866  1.00  1.32           H  
ATOM   2621  N   VAL A 172      -3.584  20.749 -12.239  1.00  1.25           N  
ATOM   2622  CA  VAL A 172      -3.178  22.040 -12.759  1.00  1.25           C  
ATOM   2623  C   VAL A 172      -4.162  23.118 -12.350  1.00  1.25           C  
ATOM   2624  O   VAL A 172      -3.756  24.194 -11.904  1.00  1.25           O  
ATOM   2625  CB  VAL A 172      -3.049  21.972 -14.287  1.00  1.25           C  
ATOM   2626  CG1 VAL A 172      -2.801  23.381 -14.885  1.00  1.25           C  
ATOM   2627  CG2 VAL A 172      -1.891  21.021 -14.644  1.00  1.25           C  
ATOM   2628  H   VAL A 172      -3.878  20.023 -12.895  1.00  1.25           H  
ATOM   2629  HA  VAL A 172      -2.207  22.283 -12.343  1.00  1.25           H  
ATOM   2630  HB  VAL A 172      -3.983  21.584 -14.702  1.00  1.25           H  
ATOM   2631 1HG1 VAL A 172      -2.724  23.309 -15.966  1.00  1.25           H  
ATOM   2632 2HG1 VAL A 172      -3.633  24.033 -14.627  1.00  1.25           H  
ATOM   2633 3HG1 VAL A 172      -1.898  23.800 -14.502  1.00  1.25           H  
ATOM   2634 1HG2 VAL A 172      -1.813  20.943 -15.705  1.00  1.25           H  
ATOM   2635 2HG2 VAL A 172      -0.987  21.398 -14.245  1.00  1.25           H  
ATOM   2636 3HG2 VAL A 172      -2.066  20.046 -14.233  1.00  1.25           H  
ATOM   2637  N   ALA A 173      -5.460  22.837 -12.487  1.00  1.22           N  
ATOM   2638  CA  ALA A 173      -6.471  23.804 -12.094  1.00  1.22           C  
ATOM   2639  C   ALA A 173      -6.368  24.142 -10.608  1.00  1.22           C  
ATOM   2640  O   ALA A 173      -6.465  25.309 -10.214  1.00  1.22           O  
ATOM   2641  CB  ALA A 173      -7.850  23.246 -12.390  1.00  1.22           C  
ATOM   2642  H   ALA A 173      -5.758  21.943 -12.883  1.00  1.22           H  
ATOM   2643  HA  ALA A 173      -6.312  24.716 -12.667  1.00  1.22           H  
ATOM   2644 1HB  ALA A 173      -8.607  23.975 -12.116  1.00  1.22           H  
ATOM   2645 2HB  ALA A 173      -7.928  23.016 -13.452  1.00  1.22           H  
ATOM   2646 3HB  ALA A 173      -8.001  22.330 -11.813  1.00  1.22           H  
ATOM   2647  N   LEU A 174      -6.109  23.134  -9.778  1.00  1.21           N  
ATOM   2648  CA  LEU A 174      -6.016  23.376  -8.354  1.00  1.21           C  
ATOM   2649  C   LEU A 174      -4.785  24.231  -8.089  1.00  1.21           C  
ATOM   2650  O   LEU A 174      -4.833  25.179  -7.298  1.00  1.21           O  
ATOM   2651  CB  LEU A 174      -5.955  22.057  -7.580  1.00  1.21           C  
ATOM   2652  CG  LEU A 174      -5.990  22.204  -6.063  1.00  1.21           C  
ATOM   2653  CD1 LEU A 174      -7.292  22.903  -5.684  1.00  1.21           C  
ATOM   2654  CD2 LEU A 174      -5.865  20.809  -5.399  1.00  1.21           C  
ATOM   2655  H   LEU A 174      -6.034  22.182 -10.135  1.00  1.21           H  
ATOM   2656  HA  LEU A 174      -6.899  23.925  -8.035  1.00  1.21           H  
ATOM   2657 1HB  LEU A 174      -6.798  21.432  -7.886  1.00  1.21           H  
ATOM   2658 2HB  LEU A 174      -5.032  21.537  -7.854  1.00  1.21           H  
ATOM   2659  HG  LEU A 174      -5.184  22.838  -5.740  1.00  1.21           H  
ATOM   2660 1HD1 LEU A 174      -7.337  23.038  -4.603  1.00  1.21           H  
ATOM   2661 2HD1 LEU A 174      -7.337  23.875  -6.170  1.00  1.21           H  
ATOM   2662 3HD1 LEU A 174      -8.133  22.303  -6.012  1.00  1.21           H  
ATOM   2663 1HD2 LEU A 174      -5.890  20.919  -4.312  1.00  1.21           H  
ATOM   2664 2HD2 LEU A 174      -6.685  20.175  -5.722  1.00  1.21           H  
ATOM   2665 3HD2 LEU A 174      -4.923  20.348  -5.692  1.00  1.21           H  
ATOM   2666  N   ALA A 175      -3.672  23.911  -8.762  1.00  1.21           N  
ATOM   2667  CA  ALA A 175      -2.439  24.668  -8.599  1.00  1.21           C  
ATOM   2668  C   ALA A 175      -2.642  26.128  -8.975  1.00  1.21           C  
ATOM   2669  O   ALA A 175      -2.104  27.028  -8.329  1.00  1.21           O  
ATOM   2670  CB  ALA A 175      -1.358  24.059  -9.468  1.00  1.21           C  
ATOM   2671  H   ALA A 175      -3.668  23.106  -9.389  1.00  1.21           H  
ATOM   2672  HA  ALA A 175      -2.142  24.626  -7.552  1.00  1.21           H  
ATOM   2673 1HB  ALA A 175      -0.445  24.606  -9.355  1.00  1.21           H  
ATOM   2674 2HB  ALA A 175      -1.215  23.036  -9.171  1.00  1.21           H  
ATOM   2675 3HB  ALA A 175      -1.663  24.097 -10.506  1.00  1.21           H  
ATOM   2676  N   ALA A 176      -3.425  26.361 -10.030  1.00  1.23           N  
ATOM   2677  CA  ALA A 176      -3.738  27.703 -10.492  1.00  1.23           C  
ATOM   2678  C   ALA A 176      -4.565  28.491  -9.481  1.00  1.23           C  
ATOM   2679  O   ALA A 176      -4.371  29.698  -9.315  1.00  1.23           O  
ATOM   2680  CB  ALA A 176      -4.470  27.627 -11.817  1.00  1.23           C  
ATOM   2681  H   ALA A 176      -3.803  25.568 -10.549  1.00  1.23           H  
ATOM   2682  HA  ALA A 176      -2.808  28.233 -10.633  1.00  1.23           H  
ATOM   2683 1HB  ALA A 176      -4.668  28.634 -12.179  1.00  1.23           H  
ATOM   2684 2HB  ALA A 176      -3.857  27.092 -12.542  1.00  1.23           H  
ATOM   2685 3HB  ALA A 176      -5.408  27.099 -11.680  1.00  1.23           H  
ATOM   2686  N   ARG A 177      -5.497  27.810  -8.809  1.00  1.24           N  
ATOM   2687  CA  ARG A 177      -6.400  28.466  -7.868  1.00  1.24           C  
ATOM   2688  C   ARG A 177      -5.884  28.646  -6.440  1.00  1.24           C  
ATOM   2689  O   ARG A 177      -6.197  29.650  -5.799  1.00  1.24           O  
ATOM   2690  CB  ARG A 177      -7.696  27.684  -7.777  1.00  1.24           C  
ATOM   2691  CG  ARG A 177      -8.570  27.725  -9.020  1.00  1.24           C  
ATOM   2692  CD  ARG A 177      -9.780  26.887  -8.841  1.00  1.24           C  
ATOM   2693  NE  ARG A 177     -10.645  27.415  -7.785  1.00  1.24           N  
ATOM   2694  CZ  ARG A 177     -11.588  28.360  -7.953  1.00  1.24           C  
ATOM   2695  NH1 ARG A 177     -11.819  28.882  -9.140  1.00  1.24           N  
ATOM   2696  NH2 ARG A 177     -12.274  28.752  -6.899  1.00  1.24           N  
ATOM   2697  H   ARG A 177      -5.618  26.816  -9.007  1.00  1.24           H  
ATOM   2698  HA  ARG A 177      -6.625  29.452  -8.271  1.00  1.24           H  
ATOM   2699 1HB  ARG A 177      -7.457  26.634  -7.584  1.00  1.24           H  
ATOM   2700 2HB  ARG A 177      -8.286  28.044  -6.933  1.00  1.24           H  
ATOM   2701 1HG  ARG A 177      -8.881  28.751  -9.213  1.00  1.24           H  
ATOM   2702 2HG  ARG A 177      -8.007  27.347  -9.875  1.00  1.24           H  
ATOM   2703 1HD  ARG A 177     -10.348  26.856  -9.769  1.00  1.24           H  
ATOM   2704 2HD  ARG A 177      -9.477  25.876  -8.564  1.00  1.24           H  
ATOM   2705  HE  ARG A 177     -10.525  27.066  -6.822  1.00  1.24           H  
ATOM   2706 1HH1 ARG A 177     -11.284  28.572  -9.939  1.00  1.24           H  
ATOM   2707 2HH1 ARG A 177     -12.529  29.590  -9.250  1.00  1.24           H  
ATOM   2708 1HH2 ARG A 177     -12.047  28.319  -5.989  1.00  1.24           H  
ATOM   2709 2HH2 ARG A 177     -12.987  29.455  -6.978  1.00  1.24           H  
ATOM   2710  N   THR A 178      -5.131  27.680  -5.923  1.00  1.22           N  
ATOM   2711  CA  THR A 178      -4.695  27.740  -4.532  1.00  1.22           C  
ATOM   2712  C   THR A 178      -3.351  28.479  -4.354  1.00  1.22           C  
ATOM   2713  O   THR A 178      -2.305  27.920  -4.676  1.00  1.22           O  
ATOM   2714  CB  THR A 178      -4.588  26.316  -3.952  1.00  1.22           C  
ATOM   2715  OG1 THR A 178      -3.756  25.513  -4.798  1.00  1.22           O  
ATOM   2716  CG2 THR A 178      -5.941  25.687  -3.859  1.00  1.22           C  
ATOM   2717  H   THR A 178      -4.894  26.868  -6.494  1.00  1.22           H  
ATOM   2718  HA  THR A 178      -5.487  28.234  -3.989  1.00  1.22           H  
ATOM   2719  HB  THR A 178      -4.144  26.365  -2.961  1.00  1.22           H  
ATOM   2720  HG1 THR A 178      -4.165  25.450  -5.693  1.00  1.22           H  
ATOM   2721 1HG2 THR A 178      -5.850  24.681  -3.446  1.00  1.22           H  
ATOM   2722 2HG2 THR A 178      -6.567  26.293  -3.211  1.00  1.22           H  
ATOM   2723 3HG2 THR A 178      -6.380  25.638  -4.852  1.00  1.22           H  
ATOM   2724  N   PRO A 179      -3.320  29.674  -3.709  1.00  1.17           N  
ATOM   2725  CA  PRO A 179      -2.152  30.546  -3.557  1.00  1.17           C  
ATOM   2726  C   PRO A 179      -1.077  29.926  -2.675  1.00  1.17           C  
ATOM   2727  O   PRO A 179       0.075  30.353  -2.677  1.00  1.17           O  
ATOM   2728  CB  PRO A 179      -2.743  31.797  -2.897  1.00  1.17           C  
ATOM   2729  CG  PRO A 179      -3.963  31.304  -2.155  1.00  1.17           C  
ATOM   2730  CD  PRO A 179      -4.522  30.179  -3.000  1.00  1.17           C  
ATOM   2731  HA  PRO A 179      -1.748  30.780  -4.554  1.00  1.17           H  
ATOM   2732 1HB  PRO A 179      -1.997  32.252  -2.228  1.00  1.17           H  
ATOM   2733 2HB  PRO A 179      -2.986  32.545  -3.665  1.00  1.17           H  
ATOM   2734 1HG  PRO A 179      -3.679  30.977  -1.142  1.00  1.17           H  
ATOM   2735 2HG  PRO A 179      -4.681  32.128  -2.030  1.00  1.17           H  
ATOM   2736 1HD  PRO A 179      -4.935  29.428  -2.312  1.00  1.17           H  
ATOM   2737 2HD  PRO A 179      -5.269  30.570  -3.707  1.00  1.17           H  
ATOM   2738  N   ALA A 180      -1.480  28.914  -1.911  1.00  1.11           N  
ATOM   2739  CA  ALA A 180      -0.622  28.185  -0.991  1.00  1.11           C  
ATOM   2740  C   ALA A 180       0.340  27.260  -1.723  1.00  1.11           C  
ATOM   2741  O   ALA A 180       1.321  26.769  -1.158  1.00  1.11           O  
ATOM   2742  CB  ALA A 180      -1.491  27.343  -0.080  1.00  1.11           C  
ATOM   2743  H   ALA A 180      -2.441  28.623  -1.967  1.00  1.11           H  
ATOM   2744  HA  ALA A 180      -0.051  28.910  -0.409  1.00  1.11           H  
ATOM   2745 1HB  ALA A 180      -0.867  26.805   0.636  1.00  1.11           H  
ATOM   2746 2HB  ALA A 180      -2.193  27.976   0.445  1.00  1.11           H  
ATOM   2747 3HB  ALA A 180      -2.039  26.637  -0.682  1.00  1.11           H  
ATOM   2748  N   PHE A 181       0.015  26.971  -2.971  1.00  1.05           N  
ATOM   2749  CA  PHE A 181       0.743  25.986  -3.732  1.00  1.05           C  
ATOM   2750  C   PHE A 181       2.104  26.413  -4.281  1.00  1.05           C  
ATOM   2751  O   PHE A 181       2.228  27.436  -4.957  1.00  1.05           O  
ATOM   2752  CB  PHE A 181      -0.158  25.511  -4.840  1.00  1.05           C  
ATOM   2753  CG  PHE A 181       0.428  24.540  -5.532  1.00  1.05           C  
ATOM   2754  CD1 PHE A 181       0.652  23.410  -4.902  1.00  1.05           C  
ATOM   2755  CD2 PHE A 181       0.756  24.684  -6.808  1.00  1.05           C  
ATOM   2756  CE1 PHE A 181       1.207  22.425  -5.511  1.00  1.05           C  
ATOM   2757  CE2 PHE A 181       1.318  23.662  -7.439  1.00  1.05           C  
ATOM   2758  CZ  PHE A 181       1.539  22.528  -6.776  1.00  1.05           C  
ATOM   2759  H   PHE A 181      -0.780  27.429  -3.423  1.00  1.05           H  
ATOM   2760  HA  PHE A 181       0.920  25.135  -3.086  1.00  1.05           H  
ATOM   2761 1HB  PHE A 181      -1.095  25.134  -4.429  1.00  1.05           H  
ATOM   2762 2HB  PHE A 181      -0.397  26.334  -5.519  1.00  1.05           H  
ATOM   2763  HD1 PHE A 181       0.372  23.323  -3.862  1.00  1.05           H  
ATOM   2764  HD2 PHE A 181       0.553  25.632  -7.318  1.00  1.05           H  
ATOM   2765  HE1 PHE A 181       1.387  21.535  -4.983  1.00  1.05           H  
ATOM   2766  HE2 PHE A 181       1.586  23.750  -8.459  1.00  1.05           H  
ATOM   2767  HZ  PHE A 181       1.988  21.690  -7.247  1.00  1.05           H  
ATOM   2768  N   LYS A 182       3.128  25.588  -4.002  1.00  1.00           N  
ATOM   2769  CA  LYS A 182       4.481  25.841  -4.487  1.00  1.00           C  
ATOM   2770  C   LYS A 182       5.112  24.763  -5.386  1.00  1.00           C  
ATOM   2771  O   LYS A 182       6.075  25.069  -6.093  1.00  1.00           O  
ATOM   2772  CB  LYS A 182       5.409  26.161  -3.331  1.00  1.00           C  
ATOM   2773  CG  LYS A 182       5.079  27.494  -2.639  1.00  1.00           C  
ATOM   2774  CD  LYS A 182       6.091  27.804  -1.580  1.00  1.00           C  
ATOM   2775  CE  LYS A 182       5.816  29.127  -0.871  1.00  1.00           C  
ATOM   2776  NZ  LYS A 182       6.816  29.382   0.206  1.00  1.00           N  
ATOM   2777  H   LYS A 182       2.965  24.761  -3.428  1.00  1.00           H  
ATOM   2778  HA  LYS A 182       4.434  26.743  -5.095  1.00  1.00           H  
ATOM   2779 1HB  LYS A 182       5.345  25.366  -2.583  1.00  1.00           H  
ATOM   2780 2HB  LYS A 182       6.439  26.200  -3.687  1.00  1.00           H  
ATOM   2781 1HG  LYS A 182       5.064  28.297  -3.377  1.00  1.00           H  
ATOM   2782 2HG  LYS A 182       4.091  27.431  -2.175  1.00  1.00           H  
ATOM   2783 1HD  LYS A 182       6.055  27.015  -0.859  1.00  1.00           H  
ATOM   2784 2HD  LYS A 182       7.091  27.830  -2.012  1.00  1.00           H  
ATOM   2785 1HE  LYS A 182       5.853  29.940  -1.593  1.00  1.00           H  
ATOM   2786 2HE  LYS A 182       4.822  29.091  -0.425  1.00  1.00           H  
ATOM   2787 1HZ  LYS A 182       6.616  30.245   0.673  1.00  1.00           H  
ATOM   2788 2HZ  LYS A 182       6.760  28.606   0.879  1.00  1.00           H  
ATOM   2789 3HZ  LYS A 182       7.741  29.413  -0.182  1.00  1.00           H  
ATOM   2790  N   GLY A 183       4.602  23.530  -5.400  1.00  0.98           N  
ATOM   2791  CA  GLY A 183       5.246  22.556  -6.293  1.00  0.98           C  
ATOM   2792  C   GLY A 183       4.594  21.181  -6.403  1.00  0.98           C  
ATOM   2793  O   GLY A 183       3.686  20.837  -5.657  1.00  0.98           O  
ATOM   2794  H   GLY A 183       3.840  23.276  -4.773  1.00  0.98           H  
ATOM   2795 1HA  GLY A 183       5.304  22.988  -7.290  1.00  0.98           H  
ATOM   2796 2HA  GLY A 183       6.278  22.421  -5.970  1.00  0.98           H  
ATOM   2797  N   PHE A 184       5.084  20.388  -7.342  1.00  1.00           N  
ATOM   2798  CA  PHE A 184       4.546  19.055  -7.598  1.00  1.00           C  
ATOM   2799  C   PHE A 184       5.488  17.900  -7.423  1.00  1.00           C  
ATOM   2800  O   PHE A 184       6.675  18.015  -7.698  1.00  1.00           O  
ATOM   2801  CB  PHE A 184       3.998  18.928  -9.015  1.00  1.00           C  
ATOM   2802  CG  PHE A 184       2.748  19.559  -9.255  1.00  1.00           C  
ATOM   2803  CD1 PHE A 184       2.611  20.843  -9.638  1.00  1.00           C  
ATOM   2804  CD2 PHE A 184       1.656  18.803  -9.073  1.00  1.00           C  
ATOM   2805  CE1 PHE A 184       1.340  21.343  -9.838  1.00  1.00           C  
ATOM   2806  CE2 PHE A 184       0.419  19.281  -9.266  1.00  1.00           C  
ATOM   2807  CZ  PHE A 184       0.247  20.555  -9.655  1.00  1.00           C  
ATOM   2808  H   PHE A 184       5.868  20.745  -7.893  1.00  1.00           H  
ATOM   2809  HA  PHE A 184       3.718  18.903  -6.908  1.00  1.00           H  
ATOM   2810 1HB  PHE A 184       4.712  19.351  -9.697  1.00  1.00           H  
ATOM   2811 2HB  PHE A 184       3.898  17.870  -9.266  1.00  1.00           H  
ATOM   2812  HD1 PHE A 184       3.495  21.469  -9.783  1.00  1.00           H  
ATOM   2813  HD2 PHE A 184       1.806  17.780  -8.748  1.00  1.00           H  
ATOM   2814  HE1 PHE A 184       1.213  22.366 -10.137  1.00  1.00           H  
ATOM   2815  HE2 PHE A 184      -0.422  18.641  -9.089  1.00  1.00           H  
ATOM   2816  HZ  PHE A 184      -0.754  20.946  -9.810  1.00  1.00           H  
ATOM   2817  N   LEU A 185       4.915  16.778  -7.021  1.00  1.07           N  
ATOM   2818  CA  LEU A 185       5.554  15.480  -6.943  1.00  1.07           C  
ATOM   2819  C   LEU A 185       4.880  14.517  -7.920  1.00  1.07           C  
ATOM   2820  O   LEU A 185       3.688  14.207  -7.807  1.00  1.07           O  
ATOM   2821  CB  LEU A 185       5.565  15.006  -5.478  1.00  1.07           C  
ATOM   2822  CG  LEU A 185       6.048  13.567  -5.191  1.00  1.07           C  
ATOM   2823  CD1 LEU A 185       7.445  13.336  -5.717  1.00  1.07           C  
ATOM   2824  CD2 LEU A 185       6.078  13.396  -3.643  1.00  1.07           C  
ATOM   2825  H   LEU A 185       3.934  16.831  -6.761  1.00  1.07           H  
ATOM   2826  HA  LEU A 185       6.587  15.589  -7.256  1.00  1.07           H  
ATOM   2827 1HB  LEU A 185       6.202  15.678  -4.914  1.00  1.07           H  
ATOM   2828 2HB  LEU A 185       4.553  15.100  -5.085  1.00  1.07           H  
ATOM   2829  HG  LEU A 185       5.367  12.849  -5.660  1.00  1.07           H  
ATOM   2830 1HD1 LEU A 185       7.753  12.328  -5.495  1.00  1.07           H  
ATOM   2831 2HD1 LEU A 185       7.468  13.484  -6.798  1.00  1.07           H  
ATOM   2832 3HD1 LEU A 185       8.102  14.017  -5.239  1.00  1.07           H  
ATOM   2833 1HD2 LEU A 185       6.408  12.402  -3.388  1.00  1.07           H  
ATOM   2834 2HD2 LEU A 185       6.769  14.122  -3.215  1.00  1.07           H  
ATOM   2835 3HD2 LEU A 185       5.100  13.562  -3.226  1.00  1.07           H  
ATOM   2836  N   LEU A 186       5.639  14.099  -8.928  1.00  1.17           N  
ATOM   2837  CA  LEU A 186       5.086  13.253  -9.983  1.00  1.17           C  
ATOM   2838  C   LEU A 186       5.442  11.774  -9.795  1.00  1.17           C  
ATOM   2839  O   LEU A 186       6.620  11.370  -9.864  1.00  1.17           O  
ATOM   2840  CB  LEU A 186       5.543  13.789 -11.343  1.00  1.17           C  
ATOM   2841  CG  LEU A 186       5.205  15.271 -11.575  1.00  1.17           C  
ATOM   2842  CD1 LEU A 186       5.683  15.709 -12.971  1.00  1.17           C  
ATOM   2843  CD2 LEU A 186       3.722  15.475 -11.393  1.00  1.17           C  
ATOM   2844  H   LEU A 186       6.615  14.407  -8.963  1.00  1.17           H  
ATOM   2845  HA  LEU A 186       3.999  13.331  -9.951  1.00  1.17           H  
ATOM   2846 1HB  LEU A 186       6.605  13.689 -11.414  1.00  1.17           H  
ATOM   2847 2HB  LEU A 186       5.074  13.200 -12.133  1.00  1.17           H  
ATOM   2848  HG  LEU A 186       5.741  15.879 -10.838  1.00  1.17           H  
ATOM   2849 1HD1 LEU A 186       5.456  16.767 -13.120  1.00  1.17           H  
ATOM   2850 2HD1 LEU A 186       6.760  15.554 -13.053  1.00  1.17           H  
ATOM   2851 3HD1 LEU A 186       5.173  15.124 -13.730  1.00  1.17           H  
ATOM   2852 1HD2 LEU A 186       3.502  16.510 -11.527  1.00  1.17           H  
ATOM   2853 2HD2 LEU A 186       3.176  14.880 -12.126  1.00  1.17           H  
ATOM   2854 3HD2 LEU A 186       3.429  15.173 -10.391  1.00  1.17           H  
ATOM   2855  N   GLU A 187       4.406  10.965  -9.544  1.00  1.31           N  
ATOM   2856  CA  GLU A 187       4.565   9.551  -9.206  1.00  1.31           C  
ATOM   2857  C   GLU A 187       3.458   8.779  -9.888  1.00  1.31           C  
ATOM   2858  O   GLU A 187       2.497   9.368 -10.352  1.00  1.31           O  
ATOM   2859  CB  GLU A 187       4.425   9.324  -7.699  1.00  1.31           C  
ATOM   2860  CG  GLU A 187       3.014   9.528  -7.186  1.00  1.31           C  
ATOM   2861  CD  GLU A 187       2.874   9.401  -5.718  1.00  1.31           C  
ATOM   2862  OE1 GLU A 187       3.274  10.311  -5.058  1.00  1.31           O  
ATOM   2863  OE2 GLU A 187       2.370   8.403  -5.246  1.00  1.31           O  
ATOM   2864  H   GLU A 187       3.456  11.352  -9.569  1.00  1.31           H  
ATOM   2865  HA  GLU A 187       5.528   9.191  -9.564  1.00  1.31           H  
ATOM   2866 1HB  GLU A 187       4.742   8.311  -7.448  1.00  1.31           H  
ATOM   2867 2HB  GLU A 187       5.077  10.016  -7.177  1.00  1.31           H  
ATOM   2868 1HG  GLU A 187       2.654  10.513  -7.502  1.00  1.31           H  
ATOM   2869 2HG  GLU A 187       2.396   8.770  -7.645  1.00  1.31           H  
ATOM   2870  N   GLY A 188       3.603   7.474 -10.055  1.00  1.47           N  
ATOM   2871  CA  GLY A 188       2.491   6.735 -10.649  1.00  1.47           C  
ATOM   2872  C   GLY A 188       2.416   7.050 -12.132  1.00  1.47           C  
ATOM   2873  O   GLY A 188       1.415   6.791 -12.815  1.00  1.47           O  
ATOM   2874  H   GLY A 188       4.421   6.984  -9.725  1.00  1.47           H  
ATOM   2875 1HA  GLY A 188       2.643   5.665 -10.502  1.00  1.47           H  
ATOM   2876 2HA  GLY A 188       1.558   7.012 -10.157  1.00  1.47           H  
ATOM   2877  N   VAL A 189       3.500   7.610 -12.644  1.00  1.62           N  
ATOM   2878  CA  VAL A 189       3.537   8.028 -14.013  1.00  1.62           C  
ATOM   2879  C   VAL A 189       3.761   6.850 -14.899  1.00  1.62           C  
ATOM   2880  O   VAL A 189       4.860   6.625 -15.382  1.00  1.62           O  
ATOM   2881  CB  VAL A 189       4.685   9.012 -14.240  1.00  1.62           C  
ATOM   2882  CG1 VAL A 189       4.676   9.447 -15.678  1.00  1.62           C  
ATOM   2883  CG2 VAL A 189       4.569  10.210 -13.282  1.00  1.62           C  
ATOM   2884  H   VAL A 189       4.294   7.768 -12.045  1.00  1.62           H  
ATOM   2885  HA  VAL A 189       2.586   8.501 -14.266  1.00  1.62           H  
ATOM   2886  HB  VAL A 189       5.621   8.493 -14.067  1.00  1.62           H  
ATOM   2887 1HG1 VAL A 189       5.513  10.100 -15.861  1.00  1.62           H  
ATOM   2888 2HG1 VAL A 189       4.766   8.571 -16.315  1.00  1.62           H  
ATOM   2889 3HG1 VAL A 189       3.743   9.965 -15.900  1.00  1.62           H  
ATOM   2890 1HG2 VAL A 189       5.399  10.895 -13.445  1.00  1.62           H  
ATOM   2891 2HG2 VAL A 189       3.628  10.732 -13.456  1.00  1.62           H  
ATOM   2892 3HG2 VAL A 189       4.598   9.855 -12.263  1.00  1.62           H  
ATOM   2893  N   ARG A 190       2.679   6.161 -15.212  1.00  1.74           N  
ATOM   2894  CA  ARG A 190       2.766   4.963 -16.030  1.00  1.74           C  
ATOM   2895  C   ARG A 190       2.734   5.311 -17.514  1.00  1.74           C  
ATOM   2896  O   ARG A 190       2.772   4.442 -18.386  1.00  1.74           O  
ATOM   2897  CB  ARG A 190       1.687   3.976 -15.653  1.00  1.74           C  
ATOM   2898  CG  ARG A 190       1.895   3.368 -14.260  1.00  1.74           C  
ATOM   2899  CD  ARG A 190       0.876   2.344 -13.926  1.00  1.74           C  
ATOM   2900  NE  ARG A 190       1.066   1.802 -12.580  1.00  1.74           N  
ATOM   2901  CZ  ARG A 190       1.895   0.777 -12.269  1.00  1.74           C  
ATOM   2902  NH1 ARG A 190       2.612   0.194 -13.206  1.00  1.74           N  
ATOM   2903  NH2 ARG A 190       1.987   0.356 -11.020  1.00  1.74           N  
ATOM   2904  H   ARG A 190       1.810   6.431 -14.751  1.00  1.74           H  
ATOM   2905  HA  ARG A 190       3.702   4.484 -15.796  1.00  1.74           H  
ATOM   2906 1HB  ARG A 190       0.717   4.471 -15.664  1.00  1.74           H  
ATOM   2907 2HB  ARG A 190       1.658   3.164 -16.378  1.00  1.74           H  
ATOM   2908 1HG  ARG A 190       2.884   2.905 -14.211  1.00  1.74           H  
ATOM   2909 2HG  ARG A 190       1.836   4.163 -13.512  1.00  1.74           H  
ATOM   2910 1HD  ARG A 190      -0.116   2.793 -13.975  1.00  1.74           H  
ATOM   2911 2HD  ARG A 190       0.938   1.522 -14.638  1.00  1.74           H  
ATOM   2912  HE  ARG A 190       0.531   2.219 -11.829  1.00  1.74           H  
ATOM   2913 1HH1 ARG A 190       2.548   0.510 -14.163  1.00  1.74           H  
ATOM   2914 2HH1 ARG A 190       3.223  -0.580 -12.969  1.00  1.74           H  
ATOM   2915 1HH2 ARG A 190       1.437   0.797 -10.295  1.00  1.74           H  
ATOM   2916 2HH2 ARG A 190       2.610  -0.406 -10.791  1.00  1.74           H  
ATOM   2917  N   ASP A 191       2.660   6.607 -17.765  1.00  1.81           N  
ATOM   2918  CA  ASP A 191       2.649   7.241 -19.063  1.00  1.81           C  
ATOM   2919  C   ASP A 191       3.360   8.577 -18.921  1.00  1.81           C  
ATOM   2920  O   ASP A 191       2.862   9.504 -18.264  1.00  1.81           O  
ATOM   2921  CB  ASP A 191       1.240   7.440 -19.611  1.00  1.81           C  
ATOM   2922  CG  ASP A 191       1.254   8.012 -21.039  1.00  1.81           C  
ATOM   2923  OD1 ASP A 191       2.337   8.343 -21.514  1.00  1.81           O  
ATOM   2924  OD2 ASP A 191       0.205   8.119 -21.633  1.00  1.81           O  
ATOM   2925  H   ASP A 191       2.627   7.208 -16.959  1.00  1.81           H  
ATOM   2926  HA  ASP A 191       3.209   6.623 -19.765  1.00  1.81           H  
ATOM   2927 1HB  ASP A 191       0.716   6.482 -19.622  1.00  1.81           H  
ATOM   2928 2HB  ASP A 191       0.680   8.116 -18.963  1.00  1.81           H  
ATOM   2929  N   VAL A 192       4.537   8.686 -19.523  1.00  1.84           N  
ATOM   2930  CA  VAL A 192       5.306   9.910 -19.402  1.00  1.84           C  
ATOM   2931  C   VAL A 192       4.505  11.104 -19.880  1.00  1.84           C  
ATOM   2932  O   VAL A 192       4.739  12.216 -19.412  1.00  1.84           O  
ATOM   2933  CB  VAL A 192       6.624   9.855 -20.176  1.00  1.84           C  
ATOM   2934  CG1 VAL A 192       6.407   9.887 -21.682  1.00  1.84           C  
ATOM   2935  CG2 VAL A 192       7.435  11.045 -19.760  1.00  1.84           C  
ATOM   2936  H   VAL A 192       4.888   7.911 -20.069  1.00  1.84           H  
ATOM   2937  HA  VAL A 192       5.547  10.057 -18.350  1.00  1.84           H  
ATOM   2938  HB  VAL A 192       7.137   8.933 -19.945  1.00  1.84           H  
ATOM   2939 1HG1 VAL A 192       7.375   9.847 -22.183  1.00  1.84           H  
ATOM   2940 2HG1 VAL A 192       5.806   9.031 -21.985  1.00  1.84           H  
ATOM   2941 3HG1 VAL A 192       5.904  10.809 -21.970  1.00  1.84           H  
ATOM   2942 1HG2 VAL A 192       8.359  11.041 -20.286  1.00  1.84           H  
ATOM   2943 2HG2 VAL A 192       6.895  11.942 -20.008  1.00  1.84           H  
ATOM   2944 3HG2 VAL A 192       7.618  11.014 -18.687  1.00  1.84           H  
ATOM   2945  N   ALA A 193       3.545  10.883 -20.793  1.00  1.83           N  
ATOM   2946  CA  ALA A 193       2.737  11.967 -21.296  1.00  1.83           C  
ATOM   2947  C   ALA A 193       2.004  12.643 -20.151  1.00  1.83           C  
ATOM   2948  O   ALA A 193       1.731  13.837 -20.208  1.00  1.83           O  
ATOM   2949  CB  ALA A 193       1.751  11.467 -22.327  1.00  1.83           C  
ATOM   2950  H   ALA A 193       3.346   9.930 -21.124  1.00  1.83           H  
ATOM   2951  HA  ALA A 193       3.403  12.696 -21.763  1.00  1.83           H  
ATOM   2952 1HB  ALA A 193       1.168  12.300 -22.707  1.00  1.83           H  
ATOM   2953 2HB  ALA A 193       2.291  10.992 -23.144  1.00  1.83           H  
ATOM   2954 3HB  ALA A 193       1.085  10.739 -21.866  1.00  1.83           H  
ATOM   2955  N   ALA A 194       1.617  11.883 -19.120  1.00  1.79           N  
ATOM   2956  CA  ALA A 194       0.927  12.492 -17.997  1.00  1.79           C  
ATOM   2957  C   ALA A 194       1.870  13.435 -17.282  1.00  1.79           C  
ATOM   2958  O   ALA A 194       1.502  14.553 -16.926  1.00  1.79           O  
ATOM   2959  CB  ALA A 194       0.436  11.439 -17.025  1.00  1.79           C  
ATOM   2960  H   ALA A 194       1.872  10.900 -19.079  1.00  1.79           H  
ATOM   2961  HA  ALA A 194       0.082  13.062 -18.379  1.00  1.79           H  
ATOM   2962 1HB  ALA A 194      -0.081  11.921 -16.198  1.00  1.79           H  
ATOM   2963 2HB  ALA A 194      -0.248  10.761 -17.539  1.00  1.79           H  
ATOM   2964 3HB  ALA A 194       1.287  10.875 -16.644  1.00  1.79           H  
ATOM   2965  N   ALA A 195       3.111  12.986 -17.084  1.00  1.74           N  
ATOM   2966  CA  ALA A 195       4.084  13.836 -16.392  1.00  1.74           C  
ATOM   2967  C   ALA A 195       4.373  15.094 -17.201  1.00  1.74           C  
ATOM   2968  O   ALA A 195       4.494  16.194 -16.639  1.00  1.74           O  
ATOM   2969  CB  ALA A 195       5.366  13.085 -16.128  1.00  1.74           C  
ATOM   2970  H   ALA A 195       3.349  12.047 -17.429  1.00  1.74           H  
ATOM   2971  HA  ALA A 195       3.651  14.144 -15.440  1.00  1.74           H  
ATOM   2972 1HB  ALA A 195       6.062  13.727 -15.598  1.00  1.74           H  
ATOM   2973 2HB  ALA A 195       5.142  12.237 -15.525  1.00  1.74           H  
ATOM   2974 3HB  ALA A 195       5.806  12.765 -17.072  1.00  1.74           H  
ATOM   2975  N   GLU A 196       4.478  14.924 -18.525  1.00  1.69           N  
ATOM   2976  CA  GLU A 196       4.738  16.039 -19.422  1.00  1.69           C  
ATOM   2977  C   GLU A 196       3.567  16.987 -19.405  1.00  1.69           C  
ATOM   2978  O   GLU A 196       3.742  18.205 -19.355  1.00  1.69           O  
ATOM   2979  CB  GLU A 196       4.966  15.544 -20.854  1.00  1.69           C  
ATOM   2980  CG  GLU A 196       6.259  14.802 -21.077  1.00  1.69           C  
ATOM   2981  CD  GLU A 196       6.352  14.123 -22.430  1.00  1.69           C  
ATOM   2982  OE1 GLU A 196       5.374  14.087 -23.144  1.00  1.69           O  
ATOM   2983  OE2 GLU A 196       7.412  13.653 -22.744  1.00  1.69           O  
ATOM   2984  H   GLU A 196       4.382  13.984 -18.910  1.00  1.69           H  
ATOM   2985  HA  GLU A 196       5.622  16.573 -19.078  1.00  1.69           H  
ATOM   2986 1HB  GLU A 196       4.151  14.883 -21.133  1.00  1.69           H  
ATOM   2987 2HB  GLU A 196       4.944  16.392 -21.536  1.00  1.69           H  
ATOM   2988 1HG  GLU A 196       7.069  15.522 -21.000  1.00  1.69           H  
ATOM   2989 2HG  GLU A 196       6.380  14.083 -20.287  1.00  1.69           H  
ATOM   2990  N   ALA A 197       2.357  16.423 -19.400  1.00  1.62           N  
ATOM   2991  CA  ALA A 197       1.149  17.212 -19.372  1.00  1.62           C  
ATOM   2992  C   ALA A 197       1.098  18.042 -18.110  1.00  1.62           C  
ATOM   2993  O   ALA A 197       0.731  19.211 -18.173  1.00  1.62           O  
ATOM   2994  CB  ALA A 197      -0.071  16.314 -19.479  1.00  1.62           C  
ATOM   2995  H   ALA A 197       2.269  15.412 -19.459  1.00  1.62           H  
ATOM   2996  HA  ALA A 197       1.164  17.888 -20.224  1.00  1.62           H  
ATOM   2997 1HB  ALA A 197      -0.968  16.920 -19.485  1.00  1.62           H  
ATOM   2998 2HB  ALA A 197      -0.017  15.741 -20.400  1.00  1.62           H  
ATOM   2999 3HB  ALA A 197      -0.093  15.635 -18.634  1.00  1.62           H  
ATOM   3000  N   VAL A 198       1.533  17.494 -16.971  1.00  1.54           N  
ATOM   3001  CA  VAL A 198       1.494  18.306 -15.769  1.00  1.54           C  
ATOM   3002  C   VAL A 198       2.468  19.452 -15.894  1.00  1.54           C  
ATOM   3003  O   VAL A 198       2.087  20.609 -15.765  1.00  1.54           O  
ATOM   3004  CB  VAL A 198       1.890  17.523 -14.484  1.00  1.54           C  
ATOM   3005  CG1 VAL A 198       1.979  18.503 -13.331  1.00  1.54           C  
ATOM   3006  CG2 VAL A 198       0.912  16.475 -14.144  1.00  1.54           C  
ATOM   3007  H   VAL A 198       1.824  16.515 -16.943  1.00  1.54           H  
ATOM   3008  HA  VAL A 198       0.497  18.719 -15.648  1.00  1.54           H  
ATOM   3009  HB  VAL A 198       2.871  17.063 -14.634  1.00  1.54           H  
ATOM   3010 1HG1 VAL A 198       2.261  18.007 -12.429  1.00  1.54           H  
ATOM   3011 2HG1 VAL A 198       2.717  19.240 -13.577  1.00  1.54           H  
ATOM   3012 3HG1 VAL A 198       1.007  18.979 -13.182  1.00  1.54           H  
ATOM   3013 1HG2 VAL A 198       1.233  15.958 -13.246  1.00  1.54           H  
ATOM   3014 2HG2 VAL A 198      -0.055  16.917 -13.966  1.00  1.54           H  
ATOM   3015 3HG2 VAL A 198       0.865  15.783 -14.961  1.00  1.54           H  
ATOM   3016  N   ARG A 199       3.723  19.159 -16.206  1.00  1.46           N  
ATOM   3017  CA  ARG A 199       4.697  20.238 -16.244  1.00  1.46           C  
ATOM   3018  C   ARG A 199       4.336  21.318 -17.277  1.00  1.46           C  
ATOM   3019  O   ARG A 199       4.390  22.522 -16.984  1.00  1.46           O  
ATOM   3020  CB  ARG A 199       6.081  19.670 -16.518  1.00  1.46           C  
ATOM   3021  CG  ARG A 199       7.216  20.678 -16.433  1.00  1.46           C  
ATOM   3022  CD  ARG A 199       8.546  20.050 -16.691  1.00  1.46           C  
ATOM   3023  NE  ARG A 199       8.894  19.047 -15.687  1.00  1.46           N  
ATOM   3024  CZ  ARG A 199       9.902  18.162 -15.826  1.00  1.46           C  
ATOM   3025  NH1 ARG A 199      10.642  18.181 -16.905  1.00  1.46           N  
ATOM   3026  NH2 ARG A 199      10.153  17.265 -14.890  1.00  1.46           N  
ATOM   3027  H   ARG A 199       4.003  18.189 -16.376  1.00  1.46           H  
ATOM   3028  HA  ARG A 199       4.721  20.704 -15.263  1.00  1.46           H  
ATOM   3029 1HB  ARG A 199       6.287  18.872 -15.804  1.00  1.46           H  
ATOM   3030 2HB  ARG A 199       6.096  19.224 -17.516  1.00  1.46           H  
ATOM   3031 1HG  ARG A 199       7.055  21.459 -17.176  1.00  1.46           H  
ATOM   3032 2HG  ARG A 199       7.236  21.121 -15.437  1.00  1.46           H  
ATOM   3033 1HD  ARG A 199       8.532  19.563 -17.667  1.00  1.46           H  
ATOM   3034 2HD  ARG A 199       9.314  20.818 -16.681  1.00  1.46           H  
ATOM   3035  HE  ARG A 199       8.333  19.002 -14.844  1.00  1.46           H  
ATOM   3036 1HH1 ARG A 199      10.459  18.847 -17.645  1.00  1.46           H  
ATOM   3037 2HH1 ARG A 199      11.400  17.528 -16.995  1.00  1.46           H  
ATOM   3038 1HH2 ARG A 199       9.591  17.227 -14.052  1.00  1.46           H  
ATOM   3039 2HH2 ARG A 199      10.894  16.594 -15.041  1.00  1.46           H  
ATOM   3040  N   ALA A 200       3.987  20.887 -18.491  1.00  1.38           N  
ATOM   3041  CA  ALA A 200       3.660  21.798 -19.578  1.00  1.38           C  
ATOM   3042  C   ALA A 200       2.410  22.626 -19.323  1.00  1.38           C  
ATOM   3043  O   ALA A 200       2.384  23.823 -19.629  1.00  1.38           O  
ATOM   3044  CB  ALA A 200       3.467  21.008 -20.856  1.00  1.38           C  
ATOM   3045  H   ALA A 200       3.939  19.887 -18.677  1.00  1.38           H  
ATOM   3046  HA  ALA A 200       4.498  22.483 -19.698  1.00  1.38           H  
ATOM   3047 1HB  ALA A 200       3.260  21.687 -21.678  1.00  1.38           H  
ATOM   3048 2HB  ALA A 200       4.369  20.436 -21.069  1.00  1.38           H  
ATOM   3049 3HB  ALA A 200       2.627  20.322 -20.726  1.00  1.38           H  
ATOM   3050  N   ARG A 201       1.370  22.010 -18.757  1.00  1.30           N  
ATOM   3051  CA  ARG A 201       0.124  22.723 -18.551  1.00  1.30           C  
ATOM   3052  C   ARG A 201       0.269  23.713 -17.409  1.00  1.30           C  
ATOM   3053  O   ARG A 201      -0.315  24.798 -17.444  1.00  1.30           O  
ATOM   3054  CB  ARG A 201      -1.005  21.729 -18.376  1.00  1.30           C  
ATOM   3055  CG  ARG A 201      -1.267  20.981 -19.688  1.00  1.30           C  
ATOM   3056  CD  ARG A 201      -2.308  19.921 -19.638  1.00  1.30           C  
ATOM   3057  NE  ARG A 201      -2.327  19.215 -20.928  1.00  1.30           N  
ATOM   3058  CZ  ARG A 201      -3.166  18.227 -21.293  1.00  1.30           C  
ATOM   3059  NH1 ARG A 201      -4.118  17.812 -20.501  1.00  1.30           N  
ATOM   3060  NH2 ARG A 201      -3.026  17.667 -22.483  1.00  1.30           N  
ATOM   3061  H   ARG A 201       1.408  21.023 -18.497  1.00  1.30           H  
ATOM   3062  HA  ARG A 201      -0.096  23.283 -19.457  1.00  1.30           H  
ATOM   3063 1HB  ARG A 201      -0.743  21.014 -17.618  1.00  1.30           H  
ATOM   3064 2HB  ARG A 201      -1.917  22.233 -18.070  1.00  1.30           H  
ATOM   3065 1HG  ARG A 201      -1.577  21.706 -20.440  1.00  1.30           H  
ATOM   3066 2HG  ARG A 201      -0.336  20.516 -20.017  1.00  1.30           H  
ATOM   3067 1HD  ARG A 201      -2.071  19.203 -18.852  1.00  1.30           H  
ATOM   3068 2HD  ARG A 201      -3.296  20.348 -19.458  1.00  1.30           H  
ATOM   3069  HE  ARG A 201      -1.622  19.483 -21.597  1.00  1.30           H  
ATOM   3070 1HH1 ARG A 201      -4.278  18.243 -19.582  1.00  1.30           H  
ATOM   3071 2HH1 ARG A 201      -4.744  17.081 -20.793  1.00  1.30           H  
ATOM   3072 1HH2 ARG A 201      -2.295  17.980 -23.108  1.00  1.30           H  
ATOM   3073 2HH2 ARG A 201      -3.652  16.928 -22.764  1.00  1.30           H  
ATOM   3074  N   LEU A 202       1.087  23.378 -16.417  1.00  1.23           N  
ATOM   3075  CA  LEU A 202       1.326  24.324 -15.349  1.00  1.23           C  
ATOM   3076  C   LEU A 202       2.011  25.548 -15.921  1.00  1.23           C  
ATOM   3077  O   LEU A 202       1.621  26.680 -15.625  1.00  1.23           O  
ATOM   3078  CB  LEU A 202       2.222  23.676 -14.315  1.00  1.23           C  
ATOM   3079  CG  LEU A 202       1.582  22.619 -13.565  1.00  1.23           C  
ATOM   3080  CD1 LEU A 202       2.588  21.914 -12.856  1.00  1.23           C  
ATOM   3081  CD2 LEU A 202       0.565  23.181 -12.658  1.00  1.23           C  
ATOM   3082  H   LEU A 202       1.535  22.459 -16.389  1.00  1.23           H  
ATOM   3083  HA  LEU A 202       0.379  24.613 -14.902  1.00  1.23           H  
ATOM   3084 1HB  LEU A 202       3.082  23.241 -14.824  1.00  1.23           H  
ATOM   3085 2HB  LEU A 202       2.578  24.431 -13.626  1.00  1.23           H  
ATOM   3086  HG  LEU A 202       1.108  21.958 -14.229  1.00  1.23           H  
ATOM   3087 1HD1 LEU A 202       2.135  21.111 -12.337  1.00  1.23           H  
ATOM   3088 2HD1 LEU A 202       3.283  21.528 -13.579  1.00  1.23           H  
ATOM   3089 3HD1 LEU A 202       3.097  22.563 -12.171  1.00  1.23           H  
ATOM   3090 1HD2 LEU A 202       0.089  22.380 -12.117  1.00  1.23           H  
ATOM   3091 2HD2 LEU A 202       1.024  23.863 -11.971  1.00  1.23           H  
ATOM   3092 3HD2 LEU A 202      -0.161  23.696 -13.232  1.00  1.23           H  
ATOM   3093  N   ALA A 203       2.993  25.330 -16.805  1.00  1.18           N  
ATOM   3094  CA  ALA A 203       3.675  26.457 -17.413  1.00  1.18           C  
ATOM   3095  C   ALA A 203       2.694  27.299 -18.229  1.00  1.18           C  
ATOM   3096  O   ALA A 203       2.705  28.528 -18.150  1.00  1.18           O  
ATOM   3097  CB  ALA A 203       4.813  25.964 -18.286  1.00  1.18           C  
ATOM   3098  H   ALA A 203       3.296  24.376 -17.021  1.00  1.18           H  
ATOM   3099  HA  ALA A 203       4.075  27.079 -16.613  1.00  1.18           H  
ATOM   3100 1HB  ALA A 203       5.335  26.814 -18.720  1.00  1.18           H  
ATOM   3101 2HB  ALA A 203       5.504  25.379 -17.679  1.00  1.18           H  
ATOM   3102 3HB  ALA A 203       4.413  25.339 -19.082  1.00  1.18           H  
ATOM   3103  N   ALA A 204       1.796  26.635 -18.970  1.00  1.15           N  
ATOM   3104  CA  ALA A 204       0.781  27.309 -19.784  1.00  1.15           C  
ATOM   3105  C   ALA A 204      -0.143  28.164 -18.921  1.00  1.15           C  
ATOM   3106  O   ALA A 204      -0.602  29.229 -19.339  1.00  1.15           O  
ATOM   3107  CB  ALA A 204      -0.035  26.298 -20.563  1.00  1.15           C  
ATOM   3108  H   ALA A 204       1.846  25.616 -19.005  1.00  1.15           H  
ATOM   3109  HA  ALA A 204       1.295  27.965 -20.484  1.00  1.15           H  
ATOM   3110 1HB  ALA A 204      -0.763  26.816 -21.183  1.00  1.15           H  
ATOM   3111 2HB  ALA A 204       0.629  25.704 -21.191  1.00  1.15           H  
ATOM   3112 3HB  ALA A 204      -0.553  25.647 -19.868  1.00  1.15           H  
ATOM   3113  N   ALA A 205      -0.380  27.704 -17.692  1.00  1.14           N  
ATOM   3114  CA  ALA A 205      -1.239  28.363 -16.717  1.00  1.14           C  
ATOM   3115  C   ALA A 205      -0.526  29.536 -16.034  1.00  1.14           C  
ATOM   3116  O   ALA A 205      -1.111  30.208 -15.182  1.00  1.14           O  
ATOM   3117  CB  ALA A 205      -1.699  27.353 -15.664  1.00  1.14           C  
ATOM   3118  H   ALA A 205       0.018  26.801 -17.435  1.00  1.14           H  
ATOM   3119  HA  ALA A 205      -2.108  28.755 -17.243  1.00  1.14           H  
ATOM   3120 1HB  ALA A 205      -2.361  27.840 -14.951  1.00  1.14           H  
ATOM   3121 2HB  ALA A 205      -2.226  26.533 -16.153  1.00  1.14           H  
ATOM   3122 3HB  ALA A 205      -0.837  26.958 -15.143  1.00  1.14           H  
ATOM   3123  N   GLY A 206       0.747  29.768 -16.384  1.00  1.14           N  
ATOM   3124  CA  GLY A 206       1.551  30.829 -15.797  1.00  1.14           C  
ATOM   3125  C   GLY A 206       2.227  30.379 -14.513  1.00  1.14           C  
ATOM   3126  O   GLY A 206       2.900  31.155 -13.831  1.00  1.14           O  
ATOM   3127  H   GLY A 206       1.195  29.196 -17.098  1.00  1.14           H  
ATOM   3128 1HA  GLY A 206       2.310  31.135 -16.519  1.00  1.14           H  
ATOM   3129 2HA  GLY A 206       0.923  31.695 -15.601  1.00  1.14           H  
ATOM   3130  N   LEU A 207       2.095  29.105 -14.184  1.00  1.15           N  
ATOM   3131  CA  LEU A 207       2.652  28.582 -12.954  1.00  1.15           C  
ATOM   3132  C   LEU A 207       4.084  28.118 -13.192  1.00  1.15           C  
ATOM   3133  O   LEU A 207       4.405  26.932 -13.117  1.00  1.15           O  
ATOM   3134  CB  LEU A 207       1.771  27.445 -12.483  1.00  1.15           C  
ATOM   3135  CG  LEU A 207       0.333  27.806 -12.290  1.00  1.15           C  
ATOM   3136  CD1 LEU A 207      -0.422  26.573 -11.988  1.00  1.15           C  
ATOM   3137  CD2 LEU A 207       0.220  28.799 -11.167  1.00  1.15           C  
ATOM   3138  H   LEU A 207       1.603  28.461 -14.800  1.00  1.15           H  
ATOM   3139  HA  LEU A 207       2.658  29.369 -12.202  1.00  1.15           H  
ATOM   3140 1HB  LEU A 207       1.838  26.618 -13.162  1.00  1.15           H  
ATOM   3141 2HB  LEU A 207       2.131  27.147 -11.533  1.00  1.15           H  
ATOM   3142  HG  LEU A 207      -0.065  28.245 -13.204  1.00  1.15           H  
ATOM   3143 1HD1 LEU A 207      -1.452  26.801 -11.864  1.00  1.15           H  
ATOM   3144 2HD1 LEU A 207      -0.311  25.899 -12.817  1.00  1.15           H  
ATOM   3145 3HD1 LEU A 207      -0.033  26.126 -11.089  1.00  1.15           H  
ATOM   3146 1HD2 LEU A 207      -0.811  29.074 -11.017  1.00  1.15           H  
ATOM   3147 2HD2 LEU A 207       0.615  28.359 -10.248  1.00  1.15           H  
ATOM   3148 3HD2 LEU A 207       0.793  29.692 -11.420  1.00  1.15           H  
ATOM   3149  N   THR A 208       4.943  29.092 -13.474  1.00  1.15           N  
ATOM   3150  CA  THR A 208       6.340  28.847 -13.827  1.00  1.15           C  
ATOM   3151  C   THR A 208       7.271  28.995 -12.632  1.00  1.15           C  
ATOM   3152  O   THR A 208       8.471  28.722 -12.719  1.00  1.15           O  
ATOM   3153  CB  THR A 208       6.779  29.782 -14.967  1.00  1.15           C  
ATOM   3154  OG1 THR A 208       6.658  31.152 -14.557  1.00  1.15           O  
ATOM   3155  CG2 THR A 208       5.898  29.537 -16.193  1.00  1.15           C  
ATOM   3156  H   THR A 208       4.558  30.039 -13.494  1.00  1.15           H  
ATOM   3157  HA  THR A 208       6.424  27.822 -14.190  1.00  1.15           H  
ATOM   3158  HB  THR A 208       7.816  29.582 -15.220  1.00  1.15           H  
ATOM   3159  HG1 THR A 208       7.189  31.313 -13.757  1.00  1.15           H  
ATOM   3160 1HG2 THR A 208       6.209  30.194 -17.004  1.00  1.15           H  
ATOM   3161 2HG2 THR A 208       6.002  28.502 -16.507  1.00  1.15           H  
ATOM   3162 3HG2 THR A 208       4.855  29.737 -15.946  1.00  1.15           H  
ATOM   3163  N   ASP A 209       6.690  29.374 -11.499  1.00  1.16           N  
ATOM   3164  CA  ASP A 209       7.404  29.554 -10.242  1.00  1.16           C  
ATOM   3165  C   ASP A 209       7.326  28.289  -9.389  1.00  1.16           C  
ATOM   3166  O   ASP A 209       7.743  28.282  -8.232  1.00  1.16           O  
ATOM   3167  CB  ASP A 209       6.815  30.726  -9.462  1.00  1.16           C  
ATOM   3168  CG  ASP A 209       7.013  32.062 -10.171  1.00  1.16           C  
ATOM   3169  OD1 ASP A 209       7.942  32.187 -10.936  1.00  1.16           O  
ATOM   3170  OD2 ASP A 209       6.224  32.942  -9.947  1.00  1.16           O  
ATOM   3171  H   ASP A 209       5.700  29.564 -11.522  1.00  1.16           H  
ATOM   3172  HA  ASP A 209       8.453  29.760 -10.459  1.00  1.16           H  
ATOM   3173 1HB  ASP A 209       5.748  30.562  -9.310  1.00  1.16           H  
ATOM   3174 2HB  ASP A 209       7.282  30.779  -8.479  1.00  1.16           H  
ATOM   3175  N   LEU A 210       6.747  27.236  -9.954  1.00  1.17           N  
ATOM   3176  CA  LEU A 210       6.590  25.988  -9.234  1.00  1.17           C  
ATOM   3177  C   LEU A 210       7.830  25.125  -9.264  1.00  1.17           C  
ATOM   3178  O   LEU A 210       8.534  25.053 -10.275  1.00  1.17           O  
ATOM   3179  CB  LEU A 210       5.452  25.164  -9.819  1.00  1.17           C  
ATOM   3180  CG  LEU A 210       4.087  25.769  -9.748  1.00  1.17           C  
ATOM   3181  CD1 LEU A 210       3.156  24.839 -10.426  1.00  1.17           C  
ATOM   3182  CD2 LEU A 210       3.702  25.989  -8.320  1.00  1.17           C  
ATOM   3183  H   LEU A 210       6.425  27.298 -10.908  1.00  1.17           H  
ATOM   3184  HA  LEU A 210       6.363  26.224  -8.198  1.00  1.17           H  
ATOM   3185 1HB  LEU A 210       5.669  24.986 -10.872  1.00  1.17           H  
ATOM   3186 2HB  LEU A 210       5.427  24.200  -9.314  1.00  1.17           H  
ATOM   3187  HG  LEU A 210       4.070  26.723 -10.269  1.00  1.17           H  
ATOM   3188 1HD1 LEU A 210       2.148  25.227 -10.391  1.00  1.17           H  
ATOM   3189 2HD1 LEU A 210       3.476  24.730 -11.458  1.00  1.17           H  
ATOM   3190 3HD1 LEU A 210       3.195  23.881  -9.930  1.00  1.17           H  
ATOM   3191 1HD2 LEU A 210       2.703  26.421  -8.267  1.00  1.17           H  
ATOM   3192 2HD2 LEU A 210       3.720  25.041  -7.804  1.00  1.17           H  
ATOM   3193 3HD2 LEU A 210       4.416  26.670  -7.852  1.00  1.17           H  
ATOM   3194  N   ASP A 211       8.049  24.430  -8.162  1.00  1.18           N  
ATOM   3195  CA  ASP A 211       9.117  23.453  -8.043  1.00  1.18           C  
ATOM   3196  C   ASP A 211       8.601  22.073  -8.427  1.00  1.18           C  
ATOM   3197  O   ASP A 211       7.397  21.819  -8.302  1.00  1.18           O  
ATOM   3198  CB  ASP A 211       9.617  23.410  -6.603  1.00  1.18           C  
ATOM   3199  CG  ASP A 211      10.380  24.671  -6.134  1.00  1.18           C  
ATOM   3200  OD1 ASP A 211      10.924  25.383  -6.939  1.00  1.18           O  
ATOM   3201  OD2 ASP A 211      10.455  24.861  -4.921  1.00  1.18           O  
ATOM   3202  H   ASP A 211       7.420  24.585  -7.373  1.00  1.18           H  
ATOM   3203  HA  ASP A 211       9.932  23.729  -8.714  1.00  1.18           H  
ATOM   3204 1HB  ASP A 211       8.761  23.273  -5.941  1.00  1.18           H  
ATOM   3205 2HB  ASP A 211      10.258  22.540  -6.483  1.00  1.18           H  
ATOM   3206  N   PHE A 212       9.504  21.175  -8.835  1.00  1.21           N  
ATOM   3207  CA  PHE A 212       9.100  19.797  -9.096  1.00  1.21           C  
ATOM   3208  C   PHE A 212      10.016  18.738  -8.462  1.00  1.21           C  
ATOM   3209  O   PHE A 212      11.254  18.818  -8.516  1.00  1.21           O  
ATOM   3210  CB  PHE A 212       9.023  19.537 -10.614  1.00  1.21           C  
ATOM   3211  CG  PHE A 212       8.005  20.365 -11.342  1.00  1.21           C  
ATOM   3212  CD1 PHE A 212       8.315  21.646 -11.796  1.00  1.21           C  
ATOM   3213  CD2 PHE A 212       6.736  19.861 -11.583  1.00  1.21           C  
ATOM   3214  CE1 PHE A 212       7.371  22.404 -12.453  1.00  1.21           C  
ATOM   3215  CE2 PHE A 212       5.797  20.610 -12.243  1.00  1.21           C  
ATOM   3216  CZ  PHE A 212       6.115  21.893 -12.676  1.00  1.21           C  
ATOM   3217  H   PHE A 212      10.467  21.454  -8.969  1.00  1.21           H  
ATOM   3218  HA  PHE A 212       8.105  19.661  -8.684  1.00  1.21           H  
ATOM   3219 1HB  PHE A 212       9.991  19.718 -11.064  1.00  1.21           H  
ATOM   3220 2HB  PHE A 212       8.782  18.485 -10.778  1.00  1.21           H  
ATOM   3221  HD1 PHE A 212       9.316  22.052 -11.614  1.00  1.21           H  
ATOM   3222  HD2 PHE A 212       6.491  18.853 -11.233  1.00  1.21           H  
ATOM   3223  HE1 PHE A 212       7.621  23.412 -12.790  1.00  1.21           H  
ATOM   3224  HE2 PHE A 212       4.809  20.195 -12.415  1.00  1.21           H  
ATOM   3225  HZ  PHE A 212       5.380  22.502 -13.195  1.00  1.21           H  
ATOM   3226  N   LEU A 213       9.384  17.702  -7.939  1.00  1.28           N  
ATOM   3227  CA  LEU A 213      10.053  16.509  -7.479  1.00  1.28           C  
ATOM   3228  C   LEU A 213       9.650  15.404  -8.443  1.00  1.28           C  
ATOM   3229  O   LEU A 213       8.480  15.320  -8.839  1.00  1.28           O  
ATOM   3230  CB  LEU A 213       9.634  16.118  -6.058  1.00  1.28           C  
ATOM   3231  CG  LEU A 213       9.914  17.072  -4.900  1.00  1.28           C  
ATOM   3232  CD1 LEU A 213       9.308  16.469  -3.597  1.00  1.28           C  
ATOM   3233  CD2 LEU A 213      11.405  17.254  -4.767  1.00  1.28           C  
ATOM   3234  H   LEU A 213       8.375  17.735  -7.883  1.00  1.28           H  
ATOM   3235  HA  LEU A 213      11.120  16.661  -7.518  1.00  1.28           H  
ATOM   3236 1HB  LEU A 213       8.570  16.001  -6.077  1.00  1.28           H  
ATOM   3237 2HB  LEU A 213      10.097  15.160  -5.820  1.00  1.28           H  
ATOM   3238  HG  LEU A 213       9.439  18.036  -5.088  1.00  1.28           H  
ATOM   3239 1HD1 LEU A 213       9.499  17.140  -2.760  1.00  1.28           H  
ATOM   3240 2HD1 LEU A 213       8.233  16.344  -3.722  1.00  1.28           H  
ATOM   3241 3HD1 LEU A 213       9.766  15.498  -3.395  1.00  1.28           H  
ATOM   3242 1HD2 LEU A 213      11.628  17.931  -3.941  1.00  1.28           H  
ATOM   3243 2HD2 LEU A 213      11.875  16.285  -4.581  1.00  1.28           H  
ATOM   3244 3HD2 LEU A 213      11.789  17.675  -5.692  1.00  1.28           H  
ATOM   3245  N   LEU A 214      10.584  14.548  -8.807  1.00  1.40           N  
ATOM   3246  CA  LEU A 214      10.218  13.482  -9.730  1.00  1.40           C  
ATOM   3247  C   LEU A 214      10.509  12.097  -9.186  1.00  1.40           C  
ATOM   3248  O   LEU A 214      11.607  11.821  -8.696  1.00  1.40           O  
ATOM   3249  CB  LEU A 214      10.931  13.678 -11.064  1.00  1.40           C  
ATOM   3250  CG  LEU A 214      10.612  12.649 -12.122  1.00  1.40           C  
ATOM   3251  CD1 LEU A 214       9.135  12.783 -12.499  1.00  1.40           C  
ATOM   3252  CD2 LEU A 214      11.513  12.861 -13.290  1.00  1.40           C  
ATOM   3253  H   LEU A 214      11.541  14.678  -8.473  1.00  1.40           H  
ATOM   3254  HA  LEU A 214       9.147  13.535  -9.916  1.00  1.40           H  
ATOM   3255 1HB  LEU A 214      10.667  14.659 -11.458  1.00  1.40           H  
ATOM   3256 2HB  LEU A 214      12.009  13.658 -10.889  1.00  1.40           H  
ATOM   3257  HG  LEU A 214      10.775  11.648 -11.727  1.00  1.40           H  
ATOM   3258 1HD1 LEU A 214       8.870  12.069 -13.253  1.00  1.40           H  
ATOM   3259 2HD1 LEU A 214       8.537  12.606 -11.614  1.00  1.40           H  
ATOM   3260 3HD1 LEU A 214       8.945  13.782 -12.878  1.00  1.40           H  
ATOM   3261 1HD2 LEU A 214      11.303  12.121 -14.062  1.00  1.40           H  
ATOM   3262 2HD2 LEU A 214      11.372  13.862 -13.692  1.00  1.40           H  
ATOM   3263 3HD2 LEU A 214      12.515  12.747 -12.934  1.00  1.40           H  
ATOM   3264  N   ALA A 215       9.503  11.232  -9.224  1.00  1.57           N  
ATOM   3265  CA  ALA A 215       9.704   9.864  -8.797  1.00  1.57           C  
ATOM   3266  C   ALA A 215       9.579   8.876  -9.950  1.00  1.57           C  
ATOM   3267  O   ALA A 215      10.436   8.014 -10.112  1.00  1.57           O  
ATOM   3268  CB  ALA A 215       8.711   9.522  -7.728  1.00  1.57           C  
ATOM   3269  H   ALA A 215       8.588  11.506  -9.581  1.00  1.57           H  
ATOM   3270  HA  ALA A 215      10.709   9.771  -8.388  1.00  1.57           H  
ATOM   3271 1HB  ALA A 215       8.893   8.510  -7.402  1.00  1.57           H  
ATOM   3272 2HB  ALA A 215       8.862  10.217  -6.922  1.00  1.57           H  
ATOM   3273 3HB  ALA A 215       7.698   9.609  -8.110  1.00  1.57           H  
ATOM   3274  N   LEU A 216       8.525   9.014 -10.768  1.00  1.79           N  
ATOM   3275  CA  LEU A 216       8.245   8.028 -11.833  1.00  1.79           C  
ATOM   3276  C   LEU A 216       8.109   6.615 -11.255  1.00  1.79           C  
ATOM   3277  O   LEU A 216       8.562   5.643 -11.856  1.00  1.79           O  
ATOM   3278  CB  LEU A 216       9.351   7.974 -12.915  1.00  1.79           C  
ATOM   3279  CG  LEU A 216       9.645   9.228 -13.724  1.00  1.79           C  
ATOM   3280  CD1 LEU A 216      10.806   8.964 -14.630  1.00  1.79           C  
ATOM   3281  CD2 LEU A 216       8.429   9.612 -14.561  1.00  1.79           C  
ATOM   3282  H   LEU A 216       7.875   9.781 -10.598  1.00  1.79           H  
ATOM   3283  HA  LEU A 216       7.304   8.296 -12.309  1.00  1.79           H  
ATOM   3284 1HB  LEU A 216      10.284   7.656 -12.466  1.00  1.79           H  
ATOM   3285 2HB  LEU A 216       9.070   7.212 -13.626  1.00  1.79           H  
ATOM   3286  HG  LEU A 216       9.907  10.020 -13.064  1.00  1.79           H  
ATOM   3287 1HD1 LEU A 216      11.013   9.860 -15.203  1.00  1.79           H  
ATOM   3288 2HD1 LEU A 216      11.684   8.693 -14.043  1.00  1.79           H  
ATOM   3289 3HD1 LEU A 216      10.563   8.155 -15.302  1.00  1.79           H  
ATOM   3290 1HD2 LEU A 216       8.654  10.506 -15.146  1.00  1.79           H  
ATOM   3291 2HD2 LEU A 216       8.175   8.793 -15.236  1.00  1.79           H  
ATOM   3292 3HD2 LEU A 216       7.596   9.812 -13.899  1.00  1.79           H  
ATOM   3293  N   ASP A 217       7.478   6.505 -10.083  1.00  2.05           N  
ATOM   3294  CA  ASP A 217       7.319   5.205  -9.442  1.00  2.05           C  
ATOM   3295  C   ASP A 217       6.305   4.390 -10.194  1.00  2.05           C  
ATOM   3296  O   ASP A 217       5.669   4.882 -11.125  1.00  2.05           O  
ATOM   3297  CB  ASP A 217       6.858   5.339  -7.990  1.00  2.05           C  
ATOM   3298  CG  ASP A 217       7.283   4.161  -7.068  1.00  2.05           C  
ATOM   3299  OD1 ASP A 217       7.859   3.197  -7.498  1.00  2.05           O  
ATOM   3300  OD2 ASP A 217       6.973   4.239  -5.939  1.00  2.05           O  
ATOM   3301  H   ASP A 217       7.138   7.338  -9.631  1.00  2.05           H  
ATOM   3302  HA  ASP A 217       8.259   4.671  -9.479  1.00  2.05           H  
ATOM   3303 1HB  ASP A 217       7.252   6.264  -7.581  1.00  2.05           H  
ATOM   3304 2HB  ASP A 217       5.772   5.417  -7.959  1.00  2.05           H  
ATOM   3305  N   GLY A 218       6.204   3.114  -9.846  1.00  2.33           N  
ATOM   3306  CA  GLY A 218       5.254   2.213 -10.512  1.00  2.33           C  
ATOM   3307  C   GLY A 218       5.894   1.576 -11.749  1.00  2.33           C  
ATOM   3308  O   GLY A 218       5.859   0.357 -11.928  1.00  2.33           O  
ATOM   3309  H   GLY A 218       6.807   2.789  -9.080  1.00  2.33           H  
ATOM   3310 1HA  GLY A 218       4.943   1.437  -9.815  1.00  2.33           H  
ATOM   3311 2HA  GLY A 218       4.364   2.769 -10.802  1.00  2.33           H  
ATOM   3312  N   LEU A 219       6.480   2.415 -12.589  1.00  2.59           N  
ATOM   3313  CA  LEU A 219       7.190   2.001 -13.790  1.00  2.59           C  
ATOM   3314  C   LEU A 219       8.406   1.151 -13.497  1.00  2.59           C  
ATOM   3315  O   LEU A 219       9.105   1.367 -12.505  1.00  2.59           O  
ATOM   3316  CB  LEU A 219       7.729   3.199 -14.570  1.00  2.59           C  
ATOM   3317  CG  LEU A 219       6.786   4.086 -15.275  1.00  2.59           C  
ATOM   3318  CD1 LEU A 219       7.588   5.249 -15.880  1.00  2.59           C  
ATOM   3319  CD2 LEU A 219       6.108   3.273 -16.342  1.00  2.59           C  
ATOM   3320  H   LEU A 219       6.407   3.405 -12.356  1.00  2.59           H  
ATOM   3321  HA  LEU A 219       6.507   1.429 -14.414  1.00  2.59           H  
ATOM   3322 1HB  LEU A 219       8.278   3.827 -13.866  1.00  2.59           H  
ATOM   3323 2HB  LEU A 219       8.444   2.826 -15.307  1.00  2.59           H  
ATOM   3324  HG  LEU A 219       6.049   4.503 -14.585  1.00  2.59           H  
ATOM   3325 1HD1 LEU A 219       6.931   5.917 -16.425  1.00  2.59           H  
ATOM   3326 2HD1 LEU A 219       8.074   5.793 -15.083  1.00  2.59           H  
ATOM   3327 3HD1 LEU A 219       8.330   4.851 -16.557  1.00  2.59           H  
ATOM   3328 1HD2 LEU A 219       5.441   3.892 -16.924  1.00  2.59           H  
ATOM   3329 2HD2 LEU A 219       6.853   2.868 -16.982  1.00  2.59           H  
ATOM   3330 3HD2 LEU A 219       5.552   2.458 -15.882  1.00  2.59           H  
ATOM   3331  N   ASP A 220       8.690   0.195 -14.376  1.00  2.81           N  
ATOM   3332  CA  ASP A 220       9.931  -0.536 -14.214  1.00  2.81           C  
ATOM   3333  C   ASP A 220      11.007   0.480 -14.500  1.00  2.81           C  
ATOM   3334  O   ASP A 220      10.755   1.451 -15.223  1.00  2.81           O  
ATOM   3335  CB  ASP A 220      10.071  -1.678 -15.217  1.00  2.81           C  
ATOM   3336  CG  ASP A 220      10.160  -1.148 -16.634  1.00  2.81           C  
ATOM   3337  OD1 ASP A 220       9.145  -0.931 -17.245  1.00  2.81           O  
ATOM   3338  OD2 ASP A 220      11.249  -0.862 -17.080  1.00  2.81           O  
ATOM   3339  H   ASP A 220       8.072   0.009 -15.151  1.00  2.81           H  
ATOM   3340  HA  ASP A 220      10.030  -0.903 -13.189  1.00  2.81           H  
ATOM   3341 1HB  ASP A 220      10.971  -2.254 -14.993  1.00  2.81           H  
ATOM   3342 2HB  ASP A 220       9.216  -2.349 -15.135  1.00  2.81           H  
ATOM   3343  N   VAL A 221      12.208   0.248 -14.027  1.00  2.97           N  
ATOM   3344  CA  VAL A 221      13.258   1.208 -14.281  1.00  2.97           C  
ATOM   3345  C   VAL A 221      13.663   1.478 -15.732  1.00  2.97           C  
ATOM   3346  O   VAL A 221      14.210   2.539 -16.012  1.00  2.97           O  
ATOM   3347  CB  VAL A 221      14.472   0.891 -13.473  1.00  2.97           C  
ATOM   3348  CG1 VAL A 221      15.172  -0.328 -13.986  1.00  2.97           C  
ATOM   3349  CG2 VAL A 221      15.336   2.158 -13.490  1.00  2.97           C  
ATOM   3350  H   VAL A 221      12.385  -0.566 -13.451  1.00  2.97           H  
ATOM   3351  HA  VAL A 221      12.897   2.144 -13.872  1.00  2.97           H  
ATOM   3352  HB  VAL A 221      14.159   0.672 -12.490  1.00  2.97           H  
ATOM   3353 1HG1 VAL A 221      16.011  -0.543 -13.357  1.00  2.97           H  
ATOM   3354 2HG1 VAL A 221      14.487  -1.173 -13.958  1.00  2.97           H  
ATOM   3355 3HG1 VAL A 221      15.510  -0.171 -15.013  1.00  2.97           H  
ATOM   3356 1HG2 VAL A 221      16.202   2.033 -12.884  1.00  2.97           H  
ATOM   3357 2HG2 VAL A 221      15.632   2.370 -14.509  1.00  2.97           H  
ATOM   3358 3HG2 VAL A 221      14.760   2.995 -13.098  1.00  2.97           H  
ATOM   3359  N   ASP A 222      13.459   0.572 -16.681  1.00  3.06           N  
ATOM   3360  CA  ASP A 222      13.939   0.926 -18.014  1.00  3.06           C  
ATOM   3361  C   ASP A 222      12.930   1.845 -18.661  1.00  3.06           C  
ATOM   3362  O   ASP A 222      13.295   2.809 -19.349  1.00  3.06           O  
ATOM   3363  CB  ASP A 222      14.215  -0.314 -18.860  1.00  3.06           C  
ATOM   3364  CG  ASP A 222      15.441  -1.104 -18.361  1.00  3.06           C  
ATOM   3365  OD1 ASP A 222      16.541  -0.575 -18.471  1.00  3.06           O  
ATOM   3366  OD2 ASP A 222      15.292  -2.201 -17.882  1.00  3.06           O  
ATOM   3367  H   ASP A 222      12.925  -0.287 -16.520  1.00  3.06           H  
ATOM   3368  HA  ASP A 222      14.877   1.469 -17.917  1.00  3.06           H  
ATOM   3369 1HB  ASP A 222      13.335  -0.968 -18.824  1.00  3.06           H  
ATOM   3370 2HB  ASP A 222      14.369  -0.027 -19.899  1.00  3.06           H  
ATOM   3371  N   THR A 223      11.658   1.610 -18.373  1.00  3.08           N  
ATOM   3372  CA  THR A 223      10.655   2.522 -18.866  1.00  3.08           C  
ATOM   3373  C   THR A 223      10.860   3.859 -18.158  1.00  3.08           C  
ATOM   3374  O   THR A 223      10.751   4.897 -18.794  1.00  3.08           O  
ATOM   3375  CB  THR A 223       9.213   2.047 -18.688  1.00  3.08           C  
ATOM   3376  OG1 THR A 223       9.010   0.805 -19.372  1.00  3.08           O  
ATOM   3377  CG2 THR A 223       8.301   3.109 -19.313  1.00  3.08           C  
ATOM   3378  H   THR A 223      11.402   0.780 -17.827  1.00  3.08           H  
ATOM   3379  HA  THR A 223      10.818   2.676 -19.932  1.00  3.08           H  
ATOM   3380  HB  THR A 223       8.986   1.915 -17.627  1.00  3.08           H  
ATOM   3381  HG1 THR A 223       9.197   0.069 -18.728  1.00  3.08           H  
ATOM   3382 1HG2 THR A 223       7.261   2.804 -19.224  1.00  3.08           H  
ATOM   3383 2HG2 THR A 223       8.448   4.059 -18.805  1.00  3.08           H  
ATOM   3384 3HG2 THR A 223       8.550   3.221 -20.366  1.00  3.08           H  
ATOM   3385  N   ALA A 224      11.141   3.846 -16.836  1.00  3.02           N  
ATOM   3386  CA  ALA A 224      11.364   5.093 -16.089  1.00  3.02           C  
ATOM   3387  C   ALA A 224      12.548   5.885 -16.648  1.00  3.02           C  
ATOM   3388  O   ALA A 224      12.478   7.109 -16.756  1.00  3.02           O  
ATOM   3389  CB  ALA A 224      11.614   4.816 -14.623  1.00  3.02           C  
ATOM   3390  H   ALA A 224      11.187   2.952 -16.342  1.00  3.02           H  
ATOM   3391  HA  ALA A 224      10.471   5.701 -16.178  1.00  3.02           H  
ATOM   3392 1HB  ALA A 224      11.741   5.758 -14.089  1.00  3.02           H  
ATOM   3393 2HB  ALA A 224      10.765   4.270 -14.202  1.00  3.02           H  
ATOM   3394 3HB  ALA A 224      12.509   4.228 -14.526  1.00  3.02           H  
ATOM   3395  N   ILE A 225      13.624   5.202 -17.057  1.00  2.92           N  
ATOM   3396  CA  ILE A 225      14.753   5.922 -17.637  1.00  2.92           C  
ATOM   3397  C   ILE A 225      14.301   6.606 -18.916  1.00  2.92           C  
ATOM   3398  O   ILE A 225      14.564   7.799 -19.115  1.00  2.92           O  
ATOM   3399  CB  ILE A 225      15.948   4.980 -17.938  1.00  2.92           C  
ATOM   3400  CG1 ILE A 225      16.585   4.469 -16.628  1.00  2.92           C  
ATOM   3401  CG2 ILE A 225      16.997   5.751 -18.737  1.00  2.92           C  
ATOM   3402  CD1 ILE A 225      17.513   3.282 -16.780  1.00  2.92           C  
ATOM   3403  H   ILE A 225      13.681   4.193 -16.927  1.00  2.92           H  
ATOM   3404  HA  ILE A 225      15.080   6.675 -16.942  1.00  2.92           H  
ATOM   3405  HB  ILE A 225      15.600   4.113 -18.506  1.00  2.92           H  
ATOM   3406 1HG1 ILE A 225      17.194   5.255 -16.235  1.00  2.92           H  
ATOM   3407 2HG1 ILE A 225      15.810   4.249 -15.922  1.00  2.92           H  
ATOM   3408 1HG2 ILE A 225      17.838   5.097 -18.955  1.00  2.92           H  
ATOM   3409 2HG2 ILE A 225      16.558   6.102 -19.671  1.00  2.92           H  
ATOM   3410 3HG2 ILE A 225      17.342   6.606 -18.152  1.00  2.92           H  
ATOM   3411 1HD1 ILE A 225      17.927   3.025 -15.809  1.00  2.92           H  
ATOM   3412 2HD1 ILE A 225      16.951   2.430 -17.169  1.00  2.92           H  
ATOM   3413 3HD1 ILE A 225      18.317   3.531 -17.466  1.00  2.92           H  
ATOM   3414  N   ALA A 226      13.599   5.858 -19.772  1.00  2.80           N  
ATOM   3415  CA  ALA A 226      13.080   6.404 -21.017  1.00  2.80           C  
ATOM   3416  C   ALA A 226      12.083   7.538 -20.769  1.00  2.80           C  
ATOM   3417  O   ALA A 226      12.084   8.546 -21.485  1.00  2.80           O  
ATOM   3418  CB  ALA A 226      12.406   5.299 -21.812  1.00  2.80           C  
ATOM   3419  H   ALA A 226      13.422   4.874 -19.551  1.00  2.80           H  
ATOM   3420  HA  ALA A 226      13.919   6.805 -21.586  1.00  2.80           H  
ATOM   3421 1HB  ALA A 226      12.041   5.700 -22.754  1.00  2.80           H  
ATOM   3422 2HB  ALA A 226      13.123   4.501 -22.004  1.00  2.80           H  
ATOM   3423 3HB  ALA A 226      11.571   4.900 -21.239  1.00  2.80           H  
ATOM   3424  N   ALA A 227      11.232   7.372 -19.751  1.00  2.68           N  
ATOM   3425  CA  ALA A 227      10.230   8.360 -19.407  1.00  2.68           C  
ATOM   3426  C   ALA A 227      10.894   9.636 -18.967  1.00  2.68           C  
ATOM   3427  O   ALA A 227      10.514  10.719 -19.403  1.00  2.68           O  
ATOM   3428  CB  ALA A 227       9.326   7.840 -18.303  1.00  2.68           C  
ATOM   3429  H   ALA A 227      11.273   6.520 -19.209  1.00  2.68           H  
ATOM   3430  HA  ALA A 227       9.638   8.572 -20.295  1.00  2.68           H  
ATOM   3431 1HB  ALA A 227       8.574   8.580 -18.051  1.00  2.68           H  
ATOM   3432 2HB  ALA A 227       8.840   6.922 -18.632  1.00  2.68           H  
ATOM   3433 3HB  ALA A 227       9.925   7.634 -17.436  1.00  2.68           H  
ATOM   3434  N   ALA A 228      11.929   9.532 -18.140  1.00  2.61           N  
ATOM   3435  CA  ALA A 228      12.595  10.745 -17.742  1.00  2.61           C  
ATOM   3436  C   ALA A 228      13.219  11.382 -18.953  1.00  2.61           C  
ATOM   3437  O   ALA A 228      13.035  12.563 -19.199  1.00  2.61           O  
ATOM   3438  CB  ALA A 228      13.673  10.486 -16.715  1.00  2.61           C  
ATOM   3439  H   ALA A 228      12.231   8.627 -17.779  1.00  2.61           H  
ATOM   3440  HA  ALA A 228      11.855  11.423 -17.323  1.00  2.61           H  
ATOM   3441 1HB  ALA A 228      14.155  11.423 -16.440  1.00  2.61           H  
ATOM   3442 2HB  ALA A 228      13.251  10.028 -15.833  1.00  2.61           H  
ATOM   3443 3HB  ALA A 228      14.402   9.816 -17.159  1.00  2.61           H  
ATOM   3444  N   LEU A 229      13.885  10.594 -19.793  1.00  2.60           N  
ATOM   3445  CA  LEU A 229      14.540  11.209 -20.932  1.00  2.60           C  
ATOM   3446  C   LEU A 229      13.530  12.042 -21.714  1.00  2.60           C  
ATOM   3447  O   LEU A 229      13.811  13.182 -22.089  1.00  2.60           O  
ATOM   3448  CB  LEU A 229      15.188  10.154 -21.828  1.00  2.60           C  
ATOM   3449  CG  LEU A 229      16.062  10.711 -22.959  1.00  2.60           C  
ATOM   3450  CD1 LEU A 229      17.084   9.658 -23.346  1.00  2.60           C  
ATOM   3451  CD2 LEU A 229      15.187  11.100 -24.143  1.00  2.60           C  
ATOM   3452  H   LEU A 229      13.993   9.595 -19.610  1.00  2.60           H  
ATOM   3453  HA  LEU A 229      15.323  11.868 -20.569  1.00  2.60           H  
ATOM   3454 1HB  LEU A 229      15.800   9.500 -21.206  1.00  2.60           H  
ATOM   3455 2HB  LEU A 229      14.399   9.552 -22.279  1.00  2.60           H  
ATOM   3456  HG  LEU A 229      16.602  11.591 -22.605  1.00  2.60           H  
ATOM   3457 1HD1 LEU A 229      17.724  10.042 -24.139  1.00  2.60           H  
ATOM   3458 2HD1 LEU A 229      17.690   9.409 -22.476  1.00  2.60           H  
ATOM   3459 3HD1 LEU A 229      16.566   8.765 -23.695  1.00  2.60           H  
ATOM   3460 1HD2 LEU A 229      15.812  11.495 -24.943  1.00  2.60           H  
ATOM   3461 2HD2 LEU A 229      14.647  10.223 -24.500  1.00  2.60           H  
ATOM   3462 3HD2 LEU A 229      14.473  11.862 -23.834  1.00  2.60           H  
ATOM   3463  N   ALA A 230      12.354  11.470 -21.995  1.00  2.68           N  
ATOM   3464  CA  ALA A 230      11.328  12.209 -22.717  1.00  2.68           C  
ATOM   3465  C   ALA A 230      10.819  13.440 -21.940  1.00  2.68           C  
ATOM   3466  O   ALA A 230      10.748  14.539 -22.488  1.00  2.68           O  
ATOM   3467  CB  ALA A 230      10.169  11.275 -23.009  1.00  2.68           C  
ATOM   3468  H   ALA A 230      12.174  10.512 -21.689  1.00  2.68           H  
ATOM   3469  HA  ALA A 230      11.758  12.559 -23.654  1.00  2.68           H  
ATOM   3470 1HB  ALA A 230       9.400  11.807 -23.572  1.00  2.68           H  
ATOM   3471 2HB  ALA A 230      10.523  10.422 -23.584  1.00  2.68           H  
ATOM   3472 3HB  ALA A 230       9.755  10.926 -22.073  1.00  2.68           H  
ATOM   3473  N   LEU A 231      10.563  13.284 -20.640  1.00  2.85           N  
ATOM   3474  CA  LEU A 231      10.028  14.346 -19.778  1.00  2.85           C  
ATOM   3475  C   LEU A 231      10.940  15.554 -19.706  1.00  2.85           C  
ATOM   3476  O   LEU A 231      10.511  16.709 -19.660  1.00  2.85           O  
ATOM   3477  CB  LEU A 231       9.803  13.780 -18.378  1.00  2.85           C  
ATOM   3478  CG  LEU A 231       9.263  14.701 -17.331  1.00  2.85           C  
ATOM   3479  CD1 LEU A 231       7.939  15.265 -17.774  1.00  2.85           C  
ATOM   3480  CD2 LEU A 231       9.107  13.906 -16.047  1.00  2.85           C  
ATOM   3481  H   LEU A 231      10.693  12.363 -20.224  1.00  2.85           H  
ATOM   3482  HA  LEU A 231       9.072  14.658 -20.189  1.00  2.85           H  
ATOM   3483 1HB  LEU A 231       9.128  12.943 -18.457  1.00  2.85           H  
ATOM   3484 2HB  LEU A 231      10.750  13.405 -18.018  1.00  2.85           H  
ATOM   3485  HG  LEU A 231       9.950  15.510 -17.177  1.00  2.85           H  
ATOM   3486 1HD1 LEU A 231       7.537  15.930 -17.007  1.00  2.85           H  
ATOM   3487 2HD1 LEU A 231       8.077  15.821 -18.699  1.00  2.85           H  
ATOM   3488 3HD1 LEU A 231       7.252  14.450 -17.945  1.00  2.85           H  
ATOM   3489 1HD2 LEU A 231       8.719  14.551 -15.260  1.00  2.85           H  
ATOM   3490 2HD2 LEU A 231       8.417  13.079 -16.214  1.00  2.85           H  
ATOM   3491 3HD2 LEU A 231      10.075  13.512 -15.759  1.00  2.85           H  
ATOM   3492  N   LEU A 232      12.215  15.257 -19.649  1.00  3.11           N  
ATOM   3493  CA  LEU A 232      13.304  16.195 -19.526  1.00  3.11           C  
ATOM   3494  C   LEU A 232      13.499  17.140 -20.729  1.00  3.11           C  
ATOM   3495  O   LEU A 232      14.104  18.200 -20.567  1.00  3.11           O  
ATOM   3496  CB  LEU A 232      14.532  15.335 -19.288  1.00  3.11           C  
ATOM   3497  CG  LEU A 232      14.872  15.014 -17.862  1.00  3.11           C  
ATOM   3498  CD1 LEU A 232      13.554  14.772 -17.044  1.00  3.11           C  
ATOM   3499  CD2 LEU A 232      15.780  13.774 -17.881  1.00  3.11           C  
ATOM   3500  H   LEU A 232      12.459  14.268 -19.677  1.00  3.11           H  
ATOM   3501  HA  LEU A 232      13.121  16.804 -18.645  1.00  3.11           H  
ATOM   3502 1HB  LEU A 232      14.431  14.414 -19.842  1.00  3.11           H  
ATOM   3503 2HB  LEU A 232      15.331  15.828 -19.665  1.00  3.11           H  
ATOM   3504  HG  LEU A 232      15.410  15.802 -17.434  1.00  3.11           H  
ATOM   3505 1HD1 LEU A 232      13.778  14.546 -16.033  1.00  3.11           H  
ATOM   3506 2HD1 LEU A 232      12.955  15.680 -17.074  1.00  3.11           H  
ATOM   3507 3HD1 LEU A 232      12.987  13.984 -17.437  1.00  3.11           H  
ATOM   3508 1HD2 LEU A 232      16.064  13.488 -16.909  1.00  3.11           H  
ATOM   3509 2HD2 LEU A 232      15.283  12.962 -18.332  1.00  3.11           H  
ATOM   3510 3HD2 LEU A 232      16.658  13.985 -18.442  1.00  3.11           H  
ATOM   3511  N   GLU A 233      12.997  16.778 -21.922  1.00  3.41           N  
ATOM   3512  CA  GLU A 233      13.192  17.631 -23.102  1.00  3.41           C  
ATOM   3513  C   GLU A 233      12.238  17.285 -24.248  1.00  3.41           C  
ATOM   3514  O   GLU A 233      11.354  18.084 -24.569  1.00  3.41           O  
ATOM   3515  OXT GLU A 233      12.605  16.446 -25.071  1.00  3.41           O  
ATOM   3516  CB  GLU A 233      14.645  17.549 -23.608  1.00  3.41           C  
ATOM   3517  CG  GLU A 233      14.960  18.474 -24.788  1.00  3.41           C  
ATOM   3518  CD  GLU A 233      16.418  18.436 -25.228  1.00  3.41           C  
ATOM   3519  OE1 GLU A 233      17.178  17.684 -24.667  1.00  3.41           O  
ATOM   3520  OE2 GLU A 233      16.761  19.170 -26.126  1.00  3.41           O  
ATOM   3521  H   GLU A 233      12.452  15.917 -22.014  1.00  3.41           H  
ATOM   3522  HA  GLU A 233      12.993  18.661 -22.807  1.00  3.41           H  
ATOM   3523 1HB  GLU A 233      15.321  17.825 -22.813  1.00  3.41           H  
ATOM   3524 2HB  GLU A 233      14.876  16.522 -23.896  1.00  3.41           H  
ATOM   3525 1HG  GLU A 233      14.334  18.188 -25.632  1.00  3.41           H  
ATOM   3526 2HG  GLU A 233      14.699  19.495 -24.509  1.00  3.41           H  
ENDMDL

REMARK ID 626898 DOMAINID 620744 MODEL 5 2024-07-27_00000030_1_19
MODEL     5
ATOM      1  N   GLY A   1       3.115   2.688  -0.640  1.00  8.03           N  
ATOM      2  CA  GLY A   1       3.213   2.527   0.795  1.00  8.03           C  
ATOM      3  C   GLY A   1       3.907   3.742   1.484  1.00  8.03           C  
ATOM      4  O   GLY A   1       3.734   4.879   1.046  1.00  8.03           O  
ATOM      5  H   GLY A   1       3.965   2.771  -1.177  1.00  8.03           H  
ATOM      6 1HA  GLY A   1       2.214   2.388   1.211  1.00  8.03           H  
ATOM      7 2HA  GLY A   1       3.739   1.598   0.956  1.00  8.03           H  
ATOM      8  N   PRO A   2       4.652   3.501   2.585  1.00  7.34           N  
ATOM      9  CA  PRO A   2       5.378   4.429   3.455  1.00  7.34           C  
ATOM     10  C   PRO A   2       6.723   4.923   2.935  1.00  7.34           C  
ATOM     11  O   PRO A   2       7.348   4.264   2.117  1.00  7.34           O  
ATOM     12  CB  PRO A   2       5.564   3.587   4.688  1.00  7.34           C  
ATOM     13  CG  PRO A   2       5.705   2.199   4.146  1.00  7.34           C  
ATOM     14  CD  PRO A   2       4.861   2.131   2.944  1.00  7.34           C  
ATOM     15  HA  PRO A   2       4.714   5.273   3.642  1.00  7.34           H  
ATOM     16 1HB  PRO A   2       6.434   3.942   5.243  1.00  7.34           H  
ATOM     17 2HB  PRO A   2       4.734   3.706   5.348  1.00  7.34           H  
ATOM     18 1HG  PRO A   2       6.716   1.969   3.895  1.00  7.34           H  
ATOM     19 2HG  PRO A   2       5.401   1.473   4.906  1.00  7.34           H  
ATOM     20 1HD  PRO A   2       5.469   1.664   2.170  1.00  7.34           H  
ATOM     21 2HD  PRO A   2       3.946   1.614   3.120  1.00  7.34           H  
ATOM     22  N   GLY A   3       7.248   6.007   3.504  1.00  6.58           N  
ATOM     23  CA  GLY A   3       8.549   6.506   3.066  1.00  6.58           C  
ATOM     24  C   GLY A   3       9.205   7.498   4.032  1.00  6.58           C  
ATOM     25  O   GLY A   3       8.787   7.639   5.180  1.00  6.58           O  
ATOM     26  H   GLY A   3       6.730   6.507   4.212  1.00  6.58           H  
ATOM     27 1HA  GLY A   3       9.214   5.663   2.910  1.00  6.58           H  
ATOM     28 2HA  GLY A   3       8.432   6.983   2.093  1.00  6.58           H  
ATOM     29  N   ILE A   4      10.249   8.170   3.542  1.00  5.82           N  
ATOM     30  CA  ILE A   4      11.113   9.068   4.322  1.00  5.82           C  
ATOM     31  C   ILE A   4      11.321  10.499   3.795  1.00  5.82           C  
ATOM     32  O   ILE A   4      12.457  10.967   3.722  1.00  5.82           O  
ATOM     33  CB  ILE A   4      12.500   8.436   4.501  1.00  5.82           C  
ATOM     34  CG1 ILE A   4      13.025   7.960   3.208  1.00  5.82           C  
ATOM     35  CG2 ILE A   4      12.507   7.371   5.533  1.00  5.82           C  
ATOM     36  CD1 ILE A   4      13.541   9.078   2.422  1.00  5.82           C  
ATOM     37  H   ILE A   4      10.490   8.021   2.571  1.00  5.82           H  
ATOM     38  HA  ILE A   4      10.668   9.158   5.313  1.00  5.82           H  
ATOM     39  HB  ILE A   4      13.157   9.207   4.780  1.00  5.82           H  
ATOM     40 1HG1 ILE A   4      13.836   7.261   3.391  1.00  5.82           H  
ATOM     41 2HG1 ILE A   4      12.247   7.447   2.658  1.00  5.82           H  
ATOM     42 1HG2 ILE A   4      13.509   6.984   5.653  1.00  5.82           H  
ATOM     43 2HG2 ILE A   4      12.170   7.793   6.466  1.00  5.82           H  
ATOM     44 3HG2 ILE A   4      11.851   6.589   5.237  1.00  5.82           H  
ATOM     45 1HD1 ILE A   4      13.962   8.748   1.495  1.00  5.82           H  
ATOM     46 2HD1 ILE A   4      12.733   9.786   2.215  1.00  5.82           H  
ATOM     47 3HD1 ILE A   4      14.298   9.560   3.003  1.00  5.82           H  
ATOM     48  N   TRP A   5      10.266  11.190   3.375  1.00  5.10           N  
ATOM     49  CA  TRP A   5      10.475  12.538   2.822  1.00  5.10           C  
ATOM     50  C   TRP A   5      10.970  13.411   3.986  1.00  5.10           C  
ATOM     51  O   TRP A   5      10.501  13.253   5.108  1.00  5.10           O  
ATOM     52  CB  TRP A   5       9.198  13.032   2.141  1.00  5.10           C  
ATOM     53  CG  TRP A   5       9.333  14.251   1.222  1.00  5.10           C  
ATOM     54  CD1 TRP A   5       9.682  14.173  -0.096  1.00  5.10           C  
ATOM     55  CD2 TRP A   5       9.041  15.646   1.454  1.00  5.10           C  
ATOM     56  NE1 TRP A   5       9.644  15.405  -0.676  1.00  5.10           N  
ATOM     57  CE2 TRP A   5       9.253  16.312   0.234  1.00  5.10           C  
ATOM     58  CE3 TRP A   5       8.598  16.371   2.545  1.00  5.10           C  
ATOM     59  CZ2 TRP A   5       9.042  17.659   0.090  1.00  5.10           C  
ATOM     60  CZ3 TRP A   5       8.359  17.720   2.376  1.00  5.10           C  
ATOM     61  CH2 TRP A   5       8.583  18.350   1.189  1.00  5.10           C  
ATOM     62  H   TRP A   5       9.341  10.794   3.439  1.00  5.10           H  
ATOM     63  HA  TRP A   5      11.251  12.491   2.085  1.00  5.10           H  
ATOM     64 1HB  TRP A   5       8.798  12.230   1.544  1.00  5.10           H  
ATOM     65 2HB  TRP A   5       8.460  13.256   2.901  1.00  5.10           H  
ATOM     66  HD1 TRP A   5       9.933  13.261  -0.616  1.00  5.10           H  
ATOM     67  HE1 TRP A   5       9.831  15.631  -1.676  1.00  5.10           H  
ATOM     68  HE3 TRP A   5       8.412  15.889   3.503  1.00  5.10           H  
ATOM     69  HZ2 TRP A   5       9.206  18.167  -0.866  1.00  5.10           H  
ATOM     70  HZ3 TRP A   5       7.976  18.277   3.218  1.00  5.10           H  
ATOM     71  HH2 TRP A   5       8.382  19.418   1.107  1.00  5.10           H  
ATOM     72  N   LEU A   6      11.973  14.262   3.738  1.00  4.43           N  
ATOM     73  CA  LEU A   6      12.686  14.965   4.820  1.00  4.43           C  
ATOM     74  C   LEU A   6      12.372  16.386   5.279  1.00  4.43           C  
ATOM     75  O   LEU A   6      13.115  16.899   6.125  1.00  4.43           O  
ATOM     76  CB  LEU A   6      14.171  15.019   4.479  1.00  4.43           C  
ATOM     77  CG  LEU A   6      14.826  13.718   4.325  1.00  4.43           C  
ATOM     78  CD1 LEU A   6      16.310  13.944   3.979  1.00  4.43           C  
ATOM     79  CD2 LEU A   6      14.639  12.952   5.542  1.00  4.43           C  
ATOM     80  H   LEU A   6      12.275  14.376   2.789  1.00  4.43           H  
ATOM     81  HA  LEU A   6      12.573  14.333   5.696  1.00  4.43           H  
ATOM     82 1HB  LEU A   6      14.303  15.579   3.557  1.00  4.43           H  
ATOM     83 2HB  LEU A   6      14.686  15.553   5.278  1.00  4.43           H  
ATOM     84  HG  LEU A   6      14.357  13.174   3.530  1.00  4.43           H  
ATOM     85 1HD1 LEU A   6      16.810  12.984   3.854  1.00  4.43           H  
ATOM     86 2HD1 LEU A   6      16.410  14.514   3.075  1.00  4.43           H  
ATOM     87 3HD1 LEU A   6      16.774  14.501   4.778  1.00  4.43           H  
ATOM     88 1HD2 LEU A   6      15.103  11.995   5.404  1.00  4.43           H  
ATOM     89 2HD2 LEU A   6      15.090  13.477   6.382  1.00  4.43           H  
ATOM     90 3HD2 LEU A   6      13.574  12.818   5.726  1.00  4.43           H  
ATOM     91  N   ARG A   7      11.350  17.067   4.791  1.00  3.81           N  
ATOM     92  CA  ARG A   7      11.246  18.430   5.313  1.00  3.81           C  
ATOM     93  C   ARG A   7      11.088  18.475   6.817  1.00  3.81           C  
ATOM     94  O   ARG A   7      10.117  17.957   7.368  1.00  3.81           O  
ATOM     95  CB  ARG A   7      10.087  19.194   4.732  1.00  3.81           C  
ATOM     96  CG  ARG A   7       9.971  20.589   5.276  1.00  3.81           C  
ATOM     97  CD  ARG A   7       8.919  21.406   4.657  1.00  3.81           C  
ATOM     98  NE  ARG A   7       8.775  22.664   5.389  1.00  3.81           N  
ATOM     99  CZ  ARG A   7       8.015  23.705   5.038  1.00  3.81           C  
ATOM    100  NH1 ARG A   7       7.308  23.701   3.923  1.00  3.81           N  
ATOM    101  NH2 ARG A   7       8.002  24.734   5.854  1.00  3.81           N  
ATOM    102  H   ARG A   7      10.715  16.686   4.106  1.00  3.81           H  
ATOM    103  HA  ARG A   7      12.164  18.957   5.054  1.00  3.81           H  
ATOM    104 1HB  ARG A   7      10.184  19.259   3.662  1.00  3.81           H  
ATOM    105 2HB  ARG A   7       9.170  18.676   4.983  1.00  3.81           H  
ATOM    106 1HG  ARG A   7       9.713  20.511   6.327  1.00  3.81           H  
ATOM    107 2HG  ARG A   7      10.925  21.106   5.168  1.00  3.81           H  
ATOM    108 1HD  ARG A   7       9.183  21.632   3.624  1.00  3.81           H  
ATOM    109 2HD  ARG A   7       7.968  20.876   4.689  1.00  3.81           H  
ATOM    110  HE  ARG A   7       9.284  22.769   6.285  1.00  3.81           H  
ATOM    111 1HH1 ARG A   7       7.333  22.898   3.311  1.00  3.81           H  
ATOM    112 2HH1 ARG A   7       6.741  24.501   3.681  1.00  3.81           H  
ATOM    113 1HH2 ARG A   7       8.566  24.665   6.723  1.00  3.81           H  
ATOM    114 2HH2 ARG A   7       7.449  25.550   5.649  1.00  3.81           H  
ATOM    115  N   GLU A   8      12.041  19.143   7.464  1.00  3.24           N  
ATOM    116  CA  GLU A   8      12.098  19.322   8.912  1.00  3.24           C  
ATOM    117  C   GLU A   8      12.015  17.995   9.686  1.00  3.24           C  
ATOM    118  O   GLU A   8      11.481  17.951  10.797  1.00  3.24           O  
ATOM    119  CB  GLU A   8      10.981  20.289   9.331  1.00  3.24           C  
ATOM    120  CG  GLU A   8      11.121  21.685   8.677  1.00  3.24           C  
ATOM    121  CD  GLU A   8      10.011  22.665   9.007  1.00  3.24           C  
ATOM    122  OE1 GLU A   8       9.365  22.512  10.016  1.00  3.24           O  
ATOM    123  OE2 GLU A   8       9.780  23.547   8.190  1.00  3.24           O  
ATOM    124  H   GLU A   8      12.797  19.521   6.911  1.00  3.24           H  
ATOM    125  HA  GLU A   8      13.055  19.784   9.154  1.00  3.24           H  
ATOM    126 1HB  GLU A   8      10.006  19.882   9.065  1.00  3.24           H  
ATOM    127 2HB  GLU A   8      10.998  20.420  10.413  1.00  3.24           H  
ATOM    128 1HG  GLU A   8      12.054  22.115   9.036  1.00  3.24           H  
ATOM    129 2HG  GLU A   8      11.217  21.586   7.614  1.00  3.24           H  
ATOM    130  N   VAL A   9      12.615  16.933   9.136  1.00  2.75           N  
ATOM    131  CA  VAL A   9      12.595  15.638   9.812  1.00  2.75           C  
ATOM    132  C   VAL A   9      13.870  15.291  10.567  1.00  2.75           C  
ATOM    133  O   VAL A   9      14.975  15.323  10.026  1.00  2.75           O  
ATOM    134  CB  VAL A   9      12.303  14.511   8.809  1.00  2.75           C  
ATOM    135  CG1 VAL A   9      12.363  13.184   9.494  1.00  2.75           C  
ATOM    136  CG2 VAL A   9      10.938  14.705   8.226  1.00  2.75           C  
ATOM    137  H   VAL A   9      13.019  17.016   8.203  1.00  2.75           H  
ATOM    138  HA  VAL A   9      11.775  15.654  10.530  1.00  2.75           H  
ATOM    139  HB  VAL A   9      13.053  14.522   8.022  1.00  2.75           H  
ATOM    140 1HG1 VAL A   9      12.147  12.399   8.780  1.00  2.75           H  
ATOM    141 2HG1 VAL A   9      13.347  13.038   9.909  1.00  2.75           H  
ATOM    142 3HG1 VAL A   9      11.636  13.163  10.282  1.00  2.75           H  
ATOM    143 1HG2 VAL A   9      10.731  13.908   7.518  1.00  2.75           H  
ATOM    144 2HG2 VAL A   9      10.193  14.687   9.019  1.00  2.75           H  
ATOM    145 3HG2 VAL A   9      10.893  15.652   7.718  1.00  2.75           H  
ATOM    146  N   ASP A  10      13.698  14.936  11.839  1.00  2.32           N  
ATOM    147  CA  ASP A  10      14.792  14.514  12.709  1.00  2.32           C  
ATOM    148  C   ASP A  10      15.499  13.260  12.208  1.00  2.32           C  
ATOM    149  O   ASP A  10      14.848  12.246  11.956  1.00  2.32           O  
ATOM    150  CB  ASP A  10      14.273  14.240  14.115  1.00  2.32           C  
ATOM    151  CG  ASP A  10      15.375  13.816  15.050  1.00  2.32           C  
ATOM    152  OD1 ASP A  10      16.006  14.661  15.635  1.00  2.32           O  
ATOM    153  OD2 ASP A  10      15.602  12.607  15.160  1.00  2.32           O  
ATOM    154  H   ASP A  10      12.759  14.960  12.212  1.00  2.32           H  
ATOM    155  HA  ASP A  10      15.521  15.323  12.752  1.00  2.32           H  
ATOM    156 1HB  ASP A  10      13.803  15.141  14.512  1.00  2.32           H  
ATOM    157 2HB  ASP A  10      13.512  13.461  14.082  1.00  2.32           H  
ATOM    158  N   ARG A  11      16.833  13.301  12.172  1.00  1.98           N  
ATOM    159  CA  ARG A  11      17.646  12.174  11.707  1.00  1.98           C  
ATOM    160  C   ARG A  11      17.509  10.866  12.502  1.00  1.98           C  
ATOM    161  O   ARG A  11      17.654   9.788  11.921  1.00  1.98           O  
ATOM    162  CB  ARG A  11      19.122  12.570  11.656  1.00  1.98           C  
ATOM    163  CG  ARG A  11      19.480  13.518  10.510  1.00  1.98           C  
ATOM    164  CD  ARG A  11      20.887  14.062  10.593  1.00  1.98           C  
ATOM    165  NE  ARG A  11      21.955  13.048  10.445  1.00  1.98           N  
ATOM    166  CZ  ARG A  11      23.246  13.269  10.757  1.00  1.98           C  
ATOM    167  NH1 ARG A  11      23.635  14.441  11.224  1.00  1.98           N  
ATOM    168  NH2 ARG A  11      24.114  12.301  10.589  1.00  1.98           N  
ATOM    169  H   ARG A  11      17.293  14.161  12.435  1.00  1.98           H  
ATOM    170  HA  ARG A  11      17.345  11.972  10.682  1.00  1.98           H  
ATOM    171 1HB  ARG A  11      19.402  13.049  12.592  1.00  1.98           H  
ATOM    172 2HB  ARG A  11      19.735  11.673  11.549  1.00  1.98           H  
ATOM    173 1HG  ARG A  11      19.390  12.977   9.568  1.00  1.98           H  
ATOM    174 2HG  ARG A  11      18.784  14.359  10.504  1.00  1.98           H  
ATOM    175 1HD  ARG A  11      21.019  14.800   9.800  1.00  1.98           H  
ATOM    176 2HD  ARG A  11      21.020  14.549  11.557  1.00  1.98           H  
ATOM    177  HE  ARG A  11      21.743  12.101  10.077  1.00  1.98           H  
ATOM    178 1HH1 ARG A  11      22.962  15.185  11.350  1.00  1.98           H  
ATOM    179 2HH1 ARG A  11      24.605  14.592  11.454  1.00  1.98           H  
ATOM    180 1HH2 ARG A  11      23.775  11.395  10.213  1.00  1.98           H  
ATOM    181 2HH2 ARG A  11      25.083  12.430  10.810  1.00  1.98           H  
ATOM    182  N   ASP A  12      17.280  10.904  13.815  1.00  1.73           N  
ATOM    183  CA  ASP A  12      17.199   9.624  14.516  1.00  1.73           C  
ATOM    184  C   ASP A  12      15.863   8.968  14.227  1.00  1.73           C  
ATOM    185  O   ASP A  12      15.780   7.750  14.007  1.00  1.73           O  
ATOM    186  CB  ASP A  12      17.417   9.778  16.018  1.00  1.73           C  
ATOM    187  CG  ASP A  12      18.875  10.141  16.385  1.00  1.73           C  
ATOM    188  OD1 ASP A  12      19.732  10.046  15.529  1.00  1.73           O  
ATOM    189  OD2 ASP A  12      19.116  10.482  17.520  1.00  1.73           O  
ATOM    190  H   ASP A  12      17.078  11.775  14.317  1.00  1.73           H  
ATOM    191  HA  ASP A  12      17.984   8.970  14.136  1.00  1.73           H  
ATOM    192 1HB  ASP A  12      16.758  10.571  16.389  1.00  1.73           H  
ATOM    193 2HB  ASP A  12      17.139   8.856  16.525  1.00  1.73           H  
ATOM    194  N   LYS A  13      14.816   9.790  14.167  1.00  1.56           N  
ATOM    195  CA  LYS A  13      13.498   9.228  13.898  1.00  1.56           C  
ATOM    196  C   LYS A  13      13.434   8.785  12.447  1.00  1.56           C  
ATOM    197  O   LYS A  13      12.886   7.728  12.134  1.00  1.56           O  
ATOM    198  CB  LYS A  13      12.406  10.238  14.182  1.00  1.56           C  
ATOM    199  CG  LYS A  13      12.224  10.617  15.634  1.00  1.56           C  
ATOM    200  CD  LYS A  13      11.616   9.466  16.412  1.00  1.56           C  
ATOM    201  CE  LYS A  13      11.319   9.838  17.849  1.00  1.56           C  
ATOM    202  NZ  LYS A  13      10.196  10.803  17.932  1.00  1.56           N  
ATOM    203  H   LYS A  13      14.955  10.797  14.356  1.00  1.56           H  
ATOM    204  HA  LYS A  13      13.350   8.355  14.532  1.00  1.56           H  
ATOM    205 1HB  LYS A  13      12.618  11.151  13.627  1.00  1.56           H  
ATOM    206 2HB  LYS A  13      11.462   9.849  13.840  1.00  1.56           H  
ATOM    207 1HG  LYS A  13      13.195  10.888  16.063  1.00  1.56           H  
ATOM    208 2HG  LYS A  13      11.560  11.477  15.704  1.00  1.56           H  
ATOM    209 1HD  LYS A  13      10.665   9.197  15.944  1.00  1.56           H  
ATOM    210 2HD  LYS A  13      12.277   8.600  16.384  1.00  1.56           H  
ATOM    211 1HE  LYS A  13      11.049   8.938  18.398  1.00  1.56           H  
ATOM    212 2HE  LYS A  13      12.204  10.280  18.303  1.00  1.56           H  
ATOM    213 1HZ  LYS A  13       9.993  11.029  18.887  1.00  1.56           H  
ATOM    214 2HZ  LYS A  13      10.415  11.644  17.431  1.00  1.56           H  
ATOM    215 3HZ  LYS A  13       9.361  10.371  17.502  1.00  1.56           H  
ATOM    216  N   LEU A  14      14.057   9.553  11.572  1.00  1.46           N  
ATOM    217  CA  LEU A  14      14.126   9.259  10.161  1.00  1.46           C  
ATOM    218  C   LEU A  14      14.732   7.911   9.898  1.00  1.46           C  
ATOM    219  O   LEU A  14      14.200   7.106   9.136  1.00  1.46           O  
ATOM    220  CB  LEU A  14      15.030  10.222   9.493  1.00  1.46           C  
ATOM    221  CG  LEU A  14      15.231   9.972   8.139  1.00  1.46           C  
ATOM    222  CD1 LEU A  14      13.972  10.177   7.428  1.00  1.46           C  
ATOM    223  CD2 LEU A  14      16.289  10.802   7.710  1.00  1.46           C  
ATOM    224  H   LEU A  14      14.493  10.420  11.888  1.00  1.46           H  
ATOM    225  HA  LEU A  14      13.117   9.295   9.744  1.00  1.46           H  
ATOM    226 1HB  LEU A  14      14.639  11.214   9.599  1.00  1.46           H  
ATOM    227 2HB  LEU A  14      15.992  10.184   9.975  1.00  1.46           H  
ATOM    228  HG  LEU A  14      15.524   8.935   7.988  1.00  1.46           H  
ATOM    229 1HD1 LEU A  14      14.152   9.994   6.407  1.00  1.46           H  
ATOM    230 2HD1 LEU A  14      13.211   9.497   7.809  1.00  1.46           H  
ATOM    231 3HD1 LEU A  14      13.646  11.192   7.561  1.00  1.46           H  
ATOM    232 1HD2 LEU A  14      16.483  10.624   6.665  1.00  1.46           H  
ATOM    233 2HD2 LEU A  14      16.015  11.840   7.872  1.00  1.46           H  
ATOM    234 3HD2 LEU A  14      17.177  10.562   8.295  1.00  1.46           H  
ATOM    235  N   ILE A  15      15.881   7.678  10.509  1.00  1.41           N  
ATOM    236  CA  ILE A  15      16.555   6.425  10.335  1.00  1.41           C  
ATOM    237  C   ILE A  15      15.700   5.283  10.867  1.00  1.41           C  
ATOM    238  O   ILE A  15      15.659   4.224  10.252  1.00  1.41           O  
ATOM    239  CB  ILE A  15      17.990   6.508  10.846  1.00  1.41           C  
ATOM    240  CG1 ILE A  15      18.727   7.504   9.917  1.00  1.41           C  
ATOM    241  CG2 ILE A  15      18.641   5.178  10.851  1.00  1.41           C  
ATOM    242  CD1 ILE A  15      18.693   7.066   8.431  1.00  1.41           C  
ATOM    243  H   ILE A  15      16.308   8.384  11.113  1.00  1.41           H  
ATOM    244  HA  ILE A  15      16.655   6.262   9.264  1.00  1.41           H  
ATOM    245  HB  ILE A  15      17.984   6.932  11.859  1.00  1.41           H  
ATOM    246 1HG1 ILE A  15      18.249   8.473   9.983  1.00  1.41           H  
ATOM    247 2HG1 ILE A  15      19.767   7.602  10.235  1.00  1.41           H  
ATOM    248 1HG2 ILE A  15      19.665   5.272  11.207  1.00  1.41           H  
ATOM    249 2HG2 ILE A  15      18.087   4.500  11.500  1.00  1.41           H  
ATOM    250 3HG2 ILE A  15      18.640   4.813   9.849  1.00  1.41           H  
ATOM    251 1HD1 ILE A  15      19.202   7.807   7.822  1.00  1.41           H  
ATOM    252 2HD1 ILE A  15      19.183   6.096   8.311  1.00  1.41           H  
ATOM    253 3HD1 ILE A  15      17.660   6.992   8.105  1.00  1.41           H  
ATOM    254  N   ALA A  16      15.000   5.483  11.994  1.00  1.40           N  
ATOM    255  CA  ALA A  16      14.085   4.441  12.468  1.00  1.40           C  
ATOM    256  C   ALA A  16      13.005   4.134  11.404  1.00  1.40           C  
ATOM    257  O   ALA A  16      12.616   2.970  11.215  1.00  1.40           O  
ATOM    258  CB  ALA A  16      13.422   4.876  13.764  1.00  1.40           C  
ATOM    259  H   ALA A  16      15.096   6.352  12.521  1.00  1.40           H  
ATOM    260  HA  ALA A  16      14.663   3.537  12.646  1.00  1.40           H  
ATOM    261 1HB  ALA A  16      12.762   4.088  14.117  1.00  1.40           H  
ATOM    262 2HB  ALA A  16      14.186   5.078  14.512  1.00  1.40           H  
ATOM    263 3HB  ALA A  16      12.845   5.771  13.594  1.00  1.40           H  
ATOM    264  N   VAL A  17      12.555   5.161  10.662  1.00  1.42           N  
ATOM    265  CA  VAL A  17      11.548   4.931   9.624  1.00  1.42           C  
ATOM    266  C   VAL A  17      12.190   4.056   8.554  1.00  1.42           C  
ATOM    267  O   VAL A  17      11.642   3.027   8.151  1.00  1.42           O  
ATOM    268  CB  VAL A  17      11.145   6.233   8.865  1.00  1.42           C  
ATOM    269  CG1 VAL A  17      10.233   5.887   7.760  1.00  1.42           C  
ATOM    270  CG2 VAL A  17      10.519   7.244   9.705  1.00  1.42           C  
ATOM    271  H   VAL A  17      12.883   6.107  10.865  1.00  1.42           H  
ATOM    272  HA  VAL A  17      10.684   4.426  10.049  1.00  1.42           H  
ATOM    273  HB  VAL A  17      12.022   6.642   8.433  1.00  1.42           H  
ATOM    274 1HG1 VAL A  17       9.991   6.776   7.193  1.00  1.42           H  
ATOM    275 2HG1 VAL A  17      10.712   5.169   7.126  1.00  1.42           H  
ATOM    276 3HG1 VAL A  17       9.331   5.475   8.174  1.00  1.42           H  
ATOM    277 1HG2 VAL A  17      10.288   8.116   9.100  1.00  1.42           H  
ATOM    278 2HG2 VAL A  17       9.632   6.854  10.093  1.00  1.42           H  
ATOM    279 3HG2 VAL A  17      11.182   7.526  10.496  1.00  1.42           H  
ATOM    280  N   ALA A  18      13.386   4.470   8.125  1.00  1.46           N  
ATOM    281  CA  ALA A  18      14.150   3.798   7.085  1.00  1.46           C  
ATOM    282  C   ALA A  18      14.479   2.354   7.440  1.00  1.46           C  
ATOM    283  O   ALA A  18      14.419   1.466   6.586  1.00  1.46           O  
ATOM    284  CB  ALA A  18      15.405   4.589   6.814  1.00  1.46           C  
ATOM    285  H   ALA A  18      13.772   5.321   8.540  1.00  1.46           H  
ATOM    286  HA  ALA A  18      13.554   3.779   6.190  1.00  1.46           H  
ATOM    287 1HB  ALA A  18      15.978   4.138   6.024  1.00  1.46           H  
ATOM    288 2HB  ALA A  18      15.141   5.598   6.536  1.00  1.46           H  
ATOM    289 3HB  ALA A  18      15.996   4.615   7.709  1.00  1.46           H  
ATOM    290  N   LYS A  19      14.776   2.098   8.713  1.00  1.53           N  
ATOM    291  CA  LYS A  19      15.089   0.751   9.164  1.00  1.53           C  
ATOM    292  C   LYS A  19      13.915  -0.153   8.867  1.00  1.53           C  
ATOM    293  O   LYS A  19      14.056  -1.176   8.194  1.00  1.53           O  
ATOM    294  CB  LYS A  19      15.405   0.774  10.662  1.00  1.53           C  
ATOM    295  CG  LYS A  19      15.815  -0.556  11.308  1.00  1.53           C  
ATOM    296  CD  LYS A  19      16.137  -0.323  12.797  1.00  1.53           C  
ATOM    297  CE  LYS A  19      16.731  -1.555  13.512  1.00  1.53           C  
ATOM    298  NZ  LYS A  19      15.748  -2.674  13.684  1.00  1.53           N  
ATOM    299  H   LYS A  19      14.827   2.867   9.375  1.00  1.53           H  
ATOM    300  HA  LYS A  19      15.947   0.371   8.621  1.00  1.53           H  
ATOM    301 1HB  LYS A  19      16.198   1.499  10.849  1.00  1.53           H  
ATOM    302 2HB  LYS A  19      14.527   1.131  11.199  1.00  1.53           H  
ATOM    303 1HG  LYS A  19      14.990  -1.269  11.228  1.00  1.53           H  
ATOM    304 2HG  LYS A  19      16.684  -0.973  10.801  1.00  1.53           H  
ATOM    305 1HD  LYS A  19      16.843   0.505  12.878  1.00  1.53           H  
ATOM    306 2HD  LYS A  19      15.219  -0.037  13.309  1.00  1.53           H  
ATOM    307 1HE  LYS A  19      17.585  -1.922  12.945  1.00  1.53           H  
ATOM    308 2HE  LYS A  19      17.070  -1.240  14.497  1.00  1.53           H  
ATOM    309 1HZ  LYS A  19      16.192  -3.436  14.164  1.00  1.53           H  
ATOM    310 2HZ  LYS A  19      14.954  -2.362  14.213  1.00  1.53           H  
ATOM    311 3HZ  LYS A  19      15.433  -3.016  12.772  1.00  1.53           H  
ATOM    312  N   LYS A  20      12.734   0.265   9.300  1.00  1.63           N  
ATOM    313  CA  LYS A  20      11.529  -0.523   9.093  1.00  1.63           C  
ATOM    314  C   LYS A  20      11.180  -0.690   7.611  1.00  1.63           C  
ATOM    315  O   LYS A  20      10.782  -1.781   7.172  1.00  1.63           O  
ATOM    316  CB  LYS A  20      10.422   0.124   9.906  1.00  1.63           C  
ATOM    317  CG  LYS A  20      10.626  -0.103  11.397  1.00  1.63           C  
ATOM    318  CD  LYS A  20       9.653   0.651  12.246  1.00  1.63           C  
ATOM    319  CE  LYS A  20       9.794   0.246  13.713  1.00  1.63           C  
ATOM    320  NZ  LYS A  20       8.930   1.047  14.615  1.00  1.63           N  
ATOM    321  H   LYS A  20      12.672   1.147   9.819  1.00  1.63           H  
ATOM    322  HA  LYS A  20      11.708  -1.520   9.501  1.00  1.63           H  
ATOM    323 1HB  LYS A  20      10.425   1.201   9.729  1.00  1.63           H  
ATOM    324 2HB  LYS A  20       9.450  -0.269   9.607  1.00  1.63           H  
ATOM    325 1HG  LYS A  20      10.535  -1.168  11.611  1.00  1.63           H  
ATOM    326 2HG  LYS A  20      11.636   0.217  11.662  1.00  1.63           H  
ATOM    327 1HD  LYS A  20       9.899   1.697  12.150  1.00  1.63           H  
ATOM    328 2HD  LYS A  20       8.654   0.522  11.904  1.00  1.63           H  
ATOM    329 1HE  LYS A  20       9.519  -0.804  13.807  1.00  1.63           H  
ATOM    330 2HE  LYS A  20      10.833   0.369  14.019  1.00  1.63           H  
ATOM    331 1HZ  LYS A  20       9.055   0.738  15.568  1.00  1.63           H  
ATOM    332 2HZ  LYS A  20       9.195   2.019  14.538  1.00  1.63           H  
ATOM    333 3HZ  LYS A  20       7.959   0.948  14.354  1.00  1.63           H  
ATOM    334  N   LEU A  21      11.410   0.363   6.818  1.00  1.79           N  
ATOM    335  CA  LEU A  21      11.118   0.281   5.393  1.00  1.79           C  
ATOM    336  C   LEU A  21      11.990  -0.781   4.723  1.00  1.79           C  
ATOM    337  O   LEU A  21      11.508  -1.608   3.938  1.00  1.79           O  
ATOM    338  CB  LEU A  21      11.399   1.637   4.727  1.00  1.79           C  
ATOM    339  CG  LEU A  21      10.470   2.774   5.099  1.00  1.79           C  
ATOM    340  CD1 LEU A  21      10.965   4.062   4.581  1.00  1.79           C  
ATOM    341  CD2 LEU A  21       9.178   2.518   4.560  1.00  1.79           C  
ATOM    342  H   LEU A  21      11.742   1.239   7.226  1.00  1.79           H  
ATOM    343  HA  LEU A  21      10.077   0.020   5.273  1.00  1.79           H  
ATOM    344 1HB  LEU A  21      12.387   1.946   5.016  1.00  1.79           H  
ATOM    345 2HB  LEU A  21      11.376   1.510   3.656  1.00  1.79           H  
ATOM    346  HG  LEU A  21      10.408   2.850   6.151  1.00  1.79           H  
ATOM    347 1HD1 LEU A  21      10.269   4.837   4.869  1.00  1.79           H  
ATOM    348 2HD1 LEU A  21      11.913   4.277   4.980  1.00  1.79           H  
ATOM    349 3HD1 LEU A  21      11.034   4.028   3.549  1.00  1.79           H  
ATOM    350 1HD2 LEU A  21       8.538   3.333   4.842  1.00  1.79           H  
ATOM    351 2HD2 LEU A  21       9.229   2.450   3.472  1.00  1.79           H  
ATOM    352 3HD2 LEU A  21       8.805   1.589   4.971  1.00  1.79           H  
ATOM    353  N   LYS A  22      13.270  -0.810   5.110  1.00  2.00           N  
ATOM    354  CA  LYS A  22      14.246  -1.753   4.571  1.00  2.00           C  
ATOM    355  C   LYS A  22      13.998  -3.183   5.000  1.00  2.00           C  
ATOM    356  O   LYS A  22      14.130  -4.107   4.196  1.00  2.00           O  
ATOM    357  CB  LYS A  22      15.649  -1.364   5.013  1.00  2.00           C  
ATOM    358  CG  LYS A  22      16.763  -2.301   4.561  1.00  2.00           C  
ATOM    359  CD  LYS A  22      16.974  -2.325   3.056  1.00  2.00           C  
ATOM    360  CE  LYS A  22      18.170  -3.222   2.714  1.00  2.00           C  
ATOM    361  NZ  LYS A  22      18.509  -3.189   1.276  1.00  2.00           N  
ATOM    362  H   LYS A  22      13.597  -0.112   5.780  1.00  2.00           H  
ATOM    363  HA  LYS A  22      14.189  -1.717   3.483  1.00  2.00           H  
ATOM    364 1HB  LYS A  22      15.874  -0.369   4.672  1.00  2.00           H  
ATOM    365 2HB  LYS A  22      15.676  -1.333   6.105  1.00  2.00           H  
ATOM    366 1HG  LYS A  22      17.696  -1.979   5.031  1.00  2.00           H  
ATOM    367 2HG  LYS A  22      16.538  -3.310   4.904  1.00  2.00           H  
ATOM    368 1HD  LYS A  22      16.081  -2.721   2.573  1.00  2.00           H  
ATOM    369 2HD  LYS A  22      17.154  -1.335   2.675  1.00  2.00           H  
ATOM    370 1HE  LYS A  22      19.039  -2.892   3.287  1.00  2.00           H  
ATOM    371 2HE  LYS A  22      17.927  -4.246   2.994  1.00  2.00           H  
ATOM    372 1HZ  LYS A  22      19.302  -3.784   1.095  1.00  2.00           H  
ATOM    373 2HZ  LYS A  22      17.729  -3.489   0.716  1.00  2.00           H  
ATOM    374 3HZ  LYS A  22      18.762  -2.220   1.049  1.00  2.00           H  
ATOM    375  N   GLU A  23      13.668  -3.373   6.273  1.00  2.24           N  
ATOM    376  CA  GLU A  23      13.462  -4.710   6.796  1.00  2.24           C  
ATOM    377  C   GLU A  23      12.321  -5.444   6.118  1.00  2.24           C  
ATOM    378  O   GLU A  23      12.414  -6.655   5.912  1.00  2.24           O  
ATOM    379  CB  GLU A  23      13.232  -4.664   8.306  1.00  2.24           C  
ATOM    380  CG  GLU A  23      14.493  -4.323   9.097  1.00  2.24           C  
ATOM    381  CD  GLU A  23      14.276  -4.135  10.575  1.00  2.24           C  
ATOM    382  OE1 GLU A  23      13.162  -4.197  11.036  1.00  2.24           O  
ATOM    383  OE2 GLU A  23      15.257  -3.908  11.254  1.00  2.24           O  
ATOM    384  H   GLU A  23      13.588  -2.569   6.897  1.00  2.24           H  
ATOM    385  HA  GLU A  23      14.373  -5.279   6.618  1.00  2.24           H  
ATOM    386 1HB  GLU A  23      12.478  -3.905   8.532  1.00  2.24           H  
ATOM    387 2HB  GLU A  23      12.853  -5.623   8.652  1.00  2.24           H  
ATOM    388 1HG  GLU A  23      15.207  -5.133   8.956  1.00  2.24           H  
ATOM    389 2HG  GLU A  23      14.939  -3.426   8.683  1.00  2.24           H  
ATOM    390  N   ILE A  24      11.247  -4.738   5.759  1.00  2.46           N  
ATOM    391  CA  ILE A  24      10.147  -5.468   5.149  1.00  2.46           C  
ATOM    392  C   ILE A  24      10.121  -5.435   3.605  1.00  2.46           C  
ATOM    393  O   ILE A  24       9.941  -6.492   2.996  1.00  2.46           O  
ATOM    394  CB  ILE A  24       8.806  -5.016   5.703  1.00  2.46           C  
ATOM    395  CG1 ILE A  24       8.727  -5.269   7.184  1.00  2.46           C  
ATOM    396  CG2 ILE A  24       7.744  -5.874   5.081  1.00  2.46           C  
ATOM    397  CD1 ILE A  24       7.505  -4.656   7.806  1.00  2.46           C  
ATOM    398  H   ILE A  24      11.188  -3.738   5.968  1.00  2.46           H  
ATOM    399  HA  ILE A  24      10.247  -6.510   5.435  1.00  2.46           H  
ATOM    400  HB  ILE A  24       8.646  -3.975   5.509  1.00  2.46           H  
ATOM    401 1HG1 ILE A  24       8.700  -6.345   7.357  1.00  2.46           H  
ATOM    402 2HG1 ILE A  24       9.612  -4.854   7.673  1.00  2.46           H  
ATOM    403 1HG2 ILE A  24       6.791  -5.596   5.482  1.00  2.46           H  
ATOM    404 2HG2 ILE A  24       7.737  -5.759   4.016  1.00  2.46           H  
ATOM    405 3HG2 ILE A  24       7.934  -6.919   5.321  1.00  2.46           H  
ATOM    406 1HD1 ILE A  24       7.494  -4.886   8.860  1.00  2.46           H  
ATOM    407 2HD1 ILE A  24       7.521  -3.572   7.662  1.00  2.46           H  
ATOM    408 3HD1 ILE A  24       6.609  -5.066   7.344  1.00  2.46           H  
ATOM    409  N   ILE A  25      10.252  -4.257   2.964  1.00  2.56           N  
ATOM    410  CA  ILE A  25      10.183  -4.170   1.493  1.00  2.56           C  
ATOM    411  C   ILE A  25      11.352  -3.514   0.777  1.00  2.56           C  
ATOM    412  O   ILE A  25      11.326  -2.308   0.540  1.00  2.56           O  
ATOM    413  CB  ILE A  25       8.932  -3.447   0.982  1.00  2.56           C  
ATOM    414  CG1 ILE A  25       7.690  -4.167   1.413  1.00  2.56           C  
ATOM    415  CG2 ILE A  25       8.987  -3.297  -0.495  1.00  2.56           C  
ATOM    416  CD1 ILE A  25       7.560  -5.544   0.843  1.00  2.56           C  
ATOM    417  H   ILE A  25      10.449  -3.400   3.487  1.00  2.56           H  
ATOM    418  HA  ILE A  25      10.075  -5.180   1.124  1.00  2.56           H  
ATOM    419  HB  ILE A  25       8.896  -2.455   1.429  1.00  2.56           H  
ATOM    420 1HG1 ILE A  25       7.686  -4.225   2.457  1.00  2.56           H  
ATOM    421 2HG1 ILE A  25       6.820  -3.632   1.073  1.00  2.56           H  
ATOM    422 1HG2 ILE A  25       8.105  -2.761  -0.806  1.00  2.56           H  
ATOM    423 2HG2 ILE A  25       9.879  -2.741  -0.781  1.00  2.56           H  
ATOM    424 3HG2 ILE A  25       9.007  -4.278  -0.951  1.00  2.56           H  
ATOM    425 1HD1 ILE A  25       6.635  -5.995   1.201  1.00  2.56           H  
ATOM    426 2HD1 ILE A  25       7.544  -5.489  -0.250  1.00  2.56           H  
ATOM    427 3HD1 ILE A  25       8.395  -6.157   1.147  1.00  2.56           H  
ATOM    428  N   PRO A  26      12.388  -4.284   0.417  1.00  2.49           N  
ATOM    429  CA  PRO A  26      13.535  -3.865  -0.354  1.00  2.49           C  
ATOM    430  C   PRO A  26      13.328  -4.044  -1.867  1.00  2.49           C  
ATOM    431  O   PRO A  26      14.243  -3.775  -2.644  1.00  2.49           O  
ATOM    432  CB  PRO A  26      14.605  -4.823   0.164  1.00  2.49           C  
ATOM    433  CG  PRO A  26      13.847  -6.116   0.397  1.00  2.49           C  
ATOM    434  CD  PRO A  26      12.476  -5.687   0.891  1.00  2.49           C  
ATOM    435  HA  PRO A  26      13.776  -2.820  -0.111  1.00  2.49           H  
ATOM    436 1HB  PRO A  26      15.411  -4.925  -0.574  1.00  2.49           H  
ATOM    437 2HB  PRO A  26      15.047  -4.427   1.089  1.00  2.49           H  
ATOM    438 1HG  PRO A  26      13.791  -6.695  -0.539  1.00  2.49           H  
ATOM    439 2HG  PRO A  26      14.377  -6.740   1.131  1.00  2.49           H  
ATOM    440 1HD  PRO A  26      11.723  -6.332   0.410  1.00  2.49           H  
ATOM    441 2HD  PRO A  26      12.443  -5.735   1.987  1.00  2.49           H  
ATOM    442  N   ASP A  27      12.171  -4.597  -2.269  1.00  2.25           N  
ATOM    443  CA  ASP A  27      11.966  -4.984  -3.672  1.00  2.25           C  
ATOM    444  C   ASP A  27      10.975  -4.126  -4.478  1.00  2.25           C  
ATOM    445  O   ASP A  27      11.324  -3.590  -5.526  1.00  2.25           O  
ATOM    446  CB  ASP A  27      11.588  -6.478  -3.729  1.00  2.25           C  
ATOM    447  CG  ASP A  27      10.306  -6.895  -2.944  1.00  2.25           C  
ATOM    448  OD1 ASP A  27       9.641  -6.051  -2.378  1.00  2.25           O  
ATOM    449  OD2 ASP A  27      10.031  -8.066  -2.912  1.00  2.25           O  
ATOM    450  H   ASP A  27      11.445  -4.773  -1.597  1.00  2.25           H  
ATOM    451  HA  ASP A  27      12.929  -4.895  -4.173  1.00  2.25           H  
ATOM    452 1HB  ASP A  27      11.448  -6.762  -4.772  1.00  2.25           H  
ATOM    453 2HB  ASP A  27      12.424  -7.066  -3.349  1.00  2.25           H  
ATOM    454  N   ARG A  28       9.746  -3.976  -3.986  1.00  1.92           N  
ATOM    455  CA  ARG A  28       8.719  -3.187  -4.689  1.00  1.92           C  
ATOM    456  C   ARG A  28       9.145  -1.733  -4.815  1.00  1.92           C  
ATOM    457  O   ARG A  28       8.851  -1.049  -5.804  1.00  1.92           O  
ATOM    458  CB  ARG A  28       7.395  -3.211  -3.938  1.00  1.92           C  
ATOM    459  CG  ARG A  28       6.666  -4.538  -3.925  1.00  1.92           C  
ATOM    460  CD  ARG A  28       5.404  -4.454  -3.129  1.00  1.92           C  
ATOM    461  NE  ARG A  28       4.726  -5.740  -3.036  1.00  1.92           N  
ATOM    462  CZ  ARG A  28       3.844  -6.221  -3.940  1.00  1.92           C  
ATOM    463  NH1 ARG A  28       3.518  -5.507  -4.995  1.00  1.92           N  
ATOM    464  NH2 ARG A  28       3.307  -7.415  -3.758  1.00  1.92           N  
ATOM    465  H   ARG A  28       9.524  -4.480  -3.132  1.00  1.92           H  
ATOM    466  HA  ARG A  28       8.578  -3.603  -5.688  1.00  1.92           H  
ATOM    467 1HB  ARG A  28       7.547  -2.909  -2.930  1.00  1.92           H  
ATOM    468 2HB  ARG A  28       6.723  -2.481  -4.390  1.00  1.92           H  
ATOM    469 1HG  ARG A  28       6.420  -4.835  -4.946  1.00  1.92           H  
ATOM    470 2HG  ARG A  28       7.314  -5.295  -3.468  1.00  1.92           H  
ATOM    471 1HD  ARG A  28       5.643  -4.123  -2.116  1.00  1.92           H  
ATOM    472 2HD  ARG A  28       4.723  -3.739  -3.593  1.00  1.92           H  
ATOM    473  HE  ARG A  28       4.952  -6.328  -2.243  1.00  1.92           H  
ATOM    474 1HH1 ARG A  28       3.928  -4.594  -5.137  1.00  1.92           H  
ATOM    475 2HH1 ARG A  28       2.858  -5.869  -5.666  1.00  1.92           H  
ATOM    476 1HH2 ARG A  28       3.561  -7.964  -2.948  1.00  1.92           H  
ATOM    477 2HH2 ARG A  28       2.653  -7.786  -4.430  1.00  1.92           H  
ATOM    478  N   VAL A  29       9.836  -1.268  -3.789  1.00  1.60           N  
ATOM    479  CA  VAL A  29      10.276   0.098  -3.735  1.00  1.60           C  
ATOM    480  C   VAL A  29      11.622   0.260  -4.406  1.00  1.60           C  
ATOM    481  O   VAL A  29      12.599  -0.394  -4.049  1.00  1.60           O  
ATOM    482  CB  VAL A  29      10.326   0.564  -2.281  1.00  1.60           C  
ATOM    483  CG1 VAL A  29      10.837   1.951  -2.226  1.00  1.60           C  
ATOM    484  CG2 VAL A  29       8.954   0.491  -1.721  1.00  1.60           C  
ATOM    485  H   VAL A  29      10.061  -1.894  -3.029  1.00  1.60           H  
ATOM    486  HA  VAL A  29       9.557   0.718  -4.262  1.00  1.60           H  
ATOM    487  HB  VAL A  29      11.001  -0.074  -1.704  1.00  1.60           H  
ATOM    488 1HG1 VAL A  29      10.856   2.272  -1.232  1.00  1.60           H  
ATOM    489 2HG1 VAL A  29      11.836   1.983  -2.630  1.00  1.60           H  
ATOM    490 3HG1 VAL A  29      10.185   2.607  -2.800  1.00  1.60           H  
ATOM    491 1HG2 VAL A  29       8.974   0.822  -0.685  1.00  1.60           H  
ATOM    492 2HG2 VAL A  29       8.308   1.136  -2.310  1.00  1.60           H  
ATOM    493 3HG2 VAL A  29       8.592  -0.529  -1.768  1.00  1.60           H  
ATOM    494  N   LYS A  30      11.649   1.145  -5.386  1.00  1.35           N  
ATOM    495  CA  LYS A  30      12.839   1.444  -6.157  1.00  1.35           C  
ATOM    496  C   LYS A  30      13.657   2.432  -5.396  1.00  1.35           C  
ATOM    497  O   LYS A  30      14.893   2.412  -5.449  1.00  1.35           O  
ATOM    498  CB  LYS A  30      12.475   2.010  -7.512  1.00  1.35           C  
ATOM    499  CG  LYS A  30      13.647   2.251  -8.471  1.00  1.35           C  
ATOM    500  CD  LYS A  30      13.058   2.564  -9.800  1.00  1.35           C  
ATOM    501  CE  LYS A  30      14.017   2.661 -10.944  1.00  1.35           C  
ATOM    502  NZ  LYS A  30      13.249   2.892 -12.236  1.00  1.35           N  
ATOM    503  H   LYS A  30      10.795   1.656  -5.580  1.00  1.35           H  
ATOM    504  HA  LYS A  30      13.422   0.531  -6.284  1.00  1.35           H  
ATOM    505 1HB  LYS A  30      11.782   1.326  -8.009  1.00  1.35           H  
ATOM    506 2HB  LYS A  30      11.949   2.959  -7.376  1.00  1.35           H  
ATOM    507 1HG  LYS A  30      14.262   3.092  -8.126  1.00  1.35           H  
ATOM    508 2HG  LYS A  30      14.267   1.360  -8.544  1.00  1.35           H  
ATOM    509 1HD  LYS A  30      12.439   1.749 -10.016  1.00  1.35           H  
ATOM    510 2HD  LYS A  30      12.450   3.466  -9.746  1.00  1.35           H  
ATOM    511 1HE  LYS A  30      14.724   3.478 -10.786  1.00  1.35           H  
ATOM    512 2HE  LYS A  30      14.567   1.725 -11.024  1.00  1.35           H  
ATOM    513 1HZ  LYS A  30      13.875   2.934 -13.021  1.00  1.35           H  
ATOM    514 2HZ  LYS A  30      12.557   2.115 -12.385  1.00  1.35           H  
ATOM    515 3HZ  LYS A  30      12.739   3.754 -12.173  1.00  1.35           H  
ATOM    516  N   GLY A  31      12.942   3.296  -4.690  1.00  1.19           N  
ATOM    517  CA  GLY A  31      13.574   4.342  -3.939  1.00  1.19           C  
ATOM    518  C   GLY A  31      12.625   5.169  -3.098  1.00  1.19           C  
ATOM    519  O   GLY A  31      11.436   4.865  -2.955  1.00  1.19           O  
ATOM    520  H   GLY A  31      11.924   3.230  -4.716  1.00  1.19           H  
ATOM    521 1HA  GLY A  31      14.349   3.929  -3.322  1.00  1.19           H  
ATOM    522 2HA  GLY A  31      14.068   5.001  -4.646  1.00  1.19           H  
ATOM    523  N   PHE A  32      13.188   6.198  -2.510  1.00  1.14           N  
ATOM    524  CA  PHE A  32      12.423   7.125  -1.697  1.00  1.14           C  
ATOM    525  C   PHE A  32      12.766   8.525  -2.119  1.00  1.14           C  
ATOM    526  O   PHE A  32      13.855   8.759  -2.654  1.00  1.14           O  
ATOM    527  CB  PHE A  32      12.668   6.956  -0.204  1.00  1.14           C  
ATOM    528  CG  PHE A  32      12.310   5.630   0.298  1.00  1.14           C  
ATOM    529  CD1 PHE A  32      13.249   4.692   0.461  1.00  1.14           C  
ATOM    530  CD2 PHE A  32      11.019   5.312   0.543  1.00  1.14           C  
ATOM    531  CE1 PHE A  32      12.924   3.430   0.872  1.00  1.14           C  
ATOM    532  CE2 PHE A  32      10.671   4.050   0.952  1.00  1.14           C  
ATOM    533  CZ  PHE A  32      11.641   3.103   1.118  1.00  1.14           C  
ATOM    534  H   PHE A  32      14.189   6.335  -2.674  1.00  1.14           H  
ATOM    535  HA  PHE A  32      11.358   6.972  -1.883  1.00  1.14           H  
ATOM    536 1HB  PHE A  32      13.715   7.121   0.003  1.00  1.14           H  
ATOM    537 2HB  PHE A  32      12.081   7.700   0.325  1.00  1.14           H  
ATOM    538  HD1 PHE A  32      14.280   4.960   0.263  1.00  1.14           H  
ATOM    539  HD2 PHE A  32      10.268   6.079   0.396  1.00  1.14           H  
ATOM    540  HE1 PHE A  32      13.700   2.689   0.995  1.00  1.14           H  
ATOM    541  HE2 PHE A  32       9.631   3.797   1.146  1.00  1.14           H  
ATOM    542  HZ  PHE A  32      11.377   2.098   1.437  1.00  1.14           H  
ATOM    543  N   VAL A  33      11.847   9.444  -1.889  1.00  1.18           N  
ATOM    544  CA  VAL A  33      12.130  10.823  -2.240  1.00  1.18           C  
ATOM    545  C   VAL A  33      12.304  11.635  -0.979  1.00  1.18           C  
ATOM    546  O   VAL A  33      11.524  11.512  -0.040  1.00  1.18           O  
ATOM    547  CB  VAL A  33      11.013  11.450  -3.104  1.00  1.18           C  
ATOM    548  CG1 VAL A  33      11.368  12.881  -3.474  1.00  1.18           C  
ATOM    549  CG2 VAL A  33      10.766  10.613  -4.330  1.00  1.18           C  
ATOM    550  H   VAL A  33      10.956   9.173  -1.461  1.00  1.18           H  
ATOM    551  HA  VAL A  33      13.057  10.859  -2.796  1.00  1.18           H  
ATOM    552  HB  VAL A  33      10.125  11.508  -2.528  1.00  1.18           H  
ATOM    553 1HG1 VAL A  33      10.555  13.312  -4.059  1.00  1.18           H  
ATOM    554 2HG1 VAL A  33      11.509  13.481  -2.583  1.00  1.18           H  
ATOM    555 3HG1 VAL A  33      12.286  12.894  -4.064  1.00  1.18           H  
ATOM    556 1HG2 VAL A  33       9.989  11.077  -4.903  1.00  1.18           H  
ATOM    557 2HG2 VAL A  33      11.625  10.548  -4.934  1.00  1.18           H  
ATOM    558 3HG2 VAL A  33      10.468   9.620  -4.020  1.00  1.18           H  
ATOM    559  N   VAL A  34      13.340  12.455  -0.959  1.00  1.32           N  
ATOM    560  CA  VAL A  34      13.615  13.326   0.168  1.00  1.32           C  
ATOM    561  C   VAL A  34      13.443  14.749  -0.295  1.00  1.32           C  
ATOM    562  O   VAL A  34      13.410  14.990  -1.496  1.00  1.32           O  
ATOM    563  CB  VAL A  34      15.025  13.126   0.708  1.00  1.32           C  
ATOM    564  CG1 VAL A  34      15.205  11.740   1.169  1.00  1.32           C  
ATOM    565  CG2 VAL A  34      16.011  13.444  -0.305  1.00  1.32           C  
ATOM    566  H   VAL A  34      13.948  12.473  -1.776  1.00  1.32           H  
ATOM    567  HA  VAL A  34      12.919  13.122   0.962  1.00  1.32           H  
ATOM    568  HB  VAL A  34      15.156  13.772   1.507  1.00  1.32           H  
ATOM    569 1HG1 VAL A  34      16.204  11.618   1.573  1.00  1.32           H  
ATOM    570 2HG1 VAL A  34      14.473  11.555   1.932  1.00  1.32           H  
ATOM    571 3HG1 VAL A  34      15.059  11.053   0.340  1.00  1.32           H  
ATOM    572 1HG2 VAL A  34      17.001  13.320   0.109  1.00  1.32           H  
ATOM    573 2HG2 VAL A  34      15.883  12.774  -1.144  1.00  1.32           H  
ATOM    574 3HG2 VAL A  34      15.877  14.473  -0.624  1.00  1.32           H  
ATOM    575  N   GLY A  35      13.315  15.692   0.624  1.00  1.54           N  
ATOM    576  CA  GLY A  35      13.091  17.059   0.177  1.00  1.54           C  
ATOM    577  C   GLY A  35      13.000  18.057   1.319  1.00  1.54           C  
ATOM    578  O   GLY A  35      13.396  17.776   2.449  1.00  1.54           O  
ATOM    579  H   GLY A  35      13.366  15.478   1.606  1.00  1.54           H  
ATOM    580 1HA  GLY A  35      13.891  17.354  -0.506  1.00  1.54           H  
ATOM    581 2HA  GLY A  35      12.169  17.093  -0.404  1.00  1.54           H  
ATOM    582  N   GLY A  36      12.574  19.271   0.983  1.00  1.80           N  
ATOM    583  CA  GLY A  36      12.471  20.380   1.930  1.00  1.80           C  
ATOM    584  C   GLY A  36      13.756  21.201   1.987  1.00  1.80           C  
ATOM    585  O   GLY A  36      13.795  22.267   2.598  1.00  1.80           O  
ATOM    586  H   GLY A  36      12.281  19.425   0.026  1.00  1.80           H  
ATOM    587 1HA  GLY A  36      11.634  21.020   1.653  1.00  1.80           H  
ATOM    588 2HA  GLY A  36      12.260  19.988   2.916  1.00  1.80           H  
ATOM    589  N   LYS A  37      14.812  20.676   1.360  1.00  2.03           N  
ATOM    590  CA  LYS A  37      16.137  21.292   1.313  1.00  2.03           C  
ATOM    591  C   LYS A  37      16.630  21.651   2.709  1.00  2.03           C  
ATOM    592  O   LYS A  37      17.216  22.709   2.919  1.00  2.03           O  
ATOM    593  CB  LYS A  37      16.112  22.526   0.416  1.00  2.03           C  
ATOM    594  CG  LYS A  37      15.705  22.224  -1.018  1.00  2.03           C  
ATOM    595  CD  LYS A  37      15.599  23.486  -1.847  1.00  2.03           C  
ATOM    596  CE  LYS A  37      16.958  24.003  -2.270  1.00  2.03           C  
ATOM    597  NZ  LYS A  37      16.825  25.173  -3.130  1.00  2.03           N  
ATOM    598  H   LYS A  37      14.678  19.798   0.887  1.00  2.03           H  
ATOM    599  HA  LYS A  37      16.838  20.570   0.890  1.00  2.03           H  
ATOM    600 1HB  LYS A  37      15.425  23.271   0.820  1.00  2.03           H  
ATOM    601 2HB  LYS A  37      17.105  22.976   0.393  1.00  2.03           H  
ATOM    602 1HG  LYS A  37      16.447  21.570  -1.467  1.00  2.03           H  
ATOM    603 2HG  LYS A  37      14.744  21.712  -1.030  1.00  2.03           H  
ATOM    604 1HD  LYS A  37      15.014  23.285  -2.745  1.00  2.03           H  
ATOM    605 2HD  LYS A  37      15.090  24.269  -1.278  1.00  2.03           H  
ATOM    606 1HE  LYS A  37      17.544  24.269  -1.393  1.00  2.03           H  
ATOM    607 2HE  LYS A  37      17.480  23.228  -2.823  1.00  2.03           H  
ATOM    608 1HZ  LYS A  37      17.731  25.503  -3.414  1.00  2.03           H  
ATOM    609 2HZ  LYS A  37      16.257  24.908  -3.975  1.00  2.03           H  
ATOM    610 3HZ  LYS A  37      16.328  25.947  -2.635  1.00  2.03           H  
ATOM    611  N   THR A  38      16.405  20.746   3.653  1.00  2.17           N  
ATOM    612  CA  THR A  38      16.799  20.935   5.038  1.00  2.17           C  
ATOM    613  C   THR A  38      18.286  21.119   5.242  1.00  2.17           C  
ATOM    614  O   THR A  38      19.119  20.543   4.534  1.00  2.17           O  
ATOM    615  CB  THR A  38      16.325  19.771   5.937  1.00  2.17           C  
ATOM    616  OG1 THR A  38      16.754  20.027   7.296  1.00  2.17           O  
ATOM    617  CG2 THR A  38      16.879  18.426   5.468  1.00  2.17           C  
ATOM    618  H   THR A  38      15.914  19.904   3.395  1.00  2.17           H  
ATOM    619  HA  THR A  38      16.313  21.839   5.399  1.00  2.17           H  
ATOM    620  HB  THR A  38      15.235  19.729   5.909  1.00  2.17           H  
ATOM    621  HG1 THR A  38      17.761  19.986   7.345  1.00  2.17           H  
ATOM    622 1HG2 THR A  38      16.514  17.633   6.125  1.00  2.17           H  
ATOM    623 2HG2 THR A  38      16.551  18.229   4.447  1.00  2.17           H  
ATOM    624 3HG2 THR A  38      17.961  18.460   5.511  1.00  2.17           H  
ATOM    625  N   ASP A  39      18.624  21.941   6.228  1.00  2.16           N  
ATOM    626  CA  ASP A  39      20.018  22.053   6.582  1.00  2.16           C  
ATOM    627  C   ASP A  39      20.401  20.634   6.933  1.00  2.16           C  
ATOM    628  O   ASP A  39      19.552  19.880   7.429  1.00  2.16           O  
ATOM    629  CB  ASP A  39      20.254  22.976   7.787  1.00  2.16           C  
ATOM    630  CG  ASP A  39      20.073  24.484   7.509  1.00  2.16           C  
ATOM    631  OD1 ASP A  39      19.947  24.866   6.373  1.00  2.16           O  
ATOM    632  OD2 ASP A  39      20.068  25.232   8.458  1.00  2.16           O  
ATOM    633  H   ASP A  39      17.911  22.433   6.748  1.00  2.16           H  
ATOM    634  HA  ASP A  39      20.600  22.391   5.725  1.00  2.16           H  
ATOM    635 1HB  ASP A  39      19.574  22.693   8.590  1.00  2.16           H  
ATOM    636 2HB  ASP A  39      21.269  22.813   8.162  1.00  2.16           H  
ATOM    637  N   ASP A  40      21.638  20.260   6.607  1.00  2.00           N  
ATOM    638  CA  ASP A  40      22.183  18.924   6.851  1.00  2.00           C  
ATOM    639  C   ASP A  40      21.558  17.804   6.002  1.00  2.00           C  
ATOM    640  O   ASP A  40      21.857  16.623   6.237  1.00  2.00           O  
ATOM    641  CB  ASP A  40      22.097  18.552   8.340  1.00  2.00           C  
ATOM    642  CG  ASP A  40      22.992  19.428   9.217  1.00  2.00           C  
ATOM    643  OD1 ASP A  40      24.117  19.657   8.834  1.00  2.00           O  
ATOM    644  OD2 ASP A  40      22.546  19.860  10.252  1.00  2.00           O  
ATOM    645  H   ASP A  40      22.242  20.948   6.181  1.00  2.00           H  
ATOM    646  HA  ASP A  40      23.243  18.961   6.599  1.00  2.00           H  
ATOM    647 1HB  ASP A  40      21.077  18.604   8.706  1.00  2.00           H  
ATOM    648 2HB  ASP A  40      22.420  17.518   8.460  1.00  2.00           H  
ATOM    649  N   VAL A  41      20.818  18.152   4.932  1.00  1.76           N  
ATOM    650  CA  VAL A  41      20.246  17.139   4.040  1.00  1.76           C  
ATOM    651  C   VAL A  41      21.326  16.227   3.474  1.00  1.76           C  
ATOM    652  O   VAL A  41      21.075  15.054   3.223  1.00  1.76           O  
ATOM    653  CB  VAL A  41      19.442  17.788   2.876  1.00  1.76           C  
ATOM    654  CG1 VAL A  41      20.362  18.486   1.880  1.00  1.76           C  
ATOM    655  CG2 VAL A  41      18.607  16.735   2.198  1.00  1.76           C  
ATOM    656  H   VAL A  41      20.564  19.132   4.775  1.00  1.76           H  
ATOM    657  HA  VAL A  41      19.550  16.533   4.625  1.00  1.76           H  
ATOM    658  HB  VAL A  41      18.794  18.540   3.278  1.00  1.76           H  
ATOM    659 1HG1 VAL A  41      19.759  18.950   1.101  1.00  1.76           H  
ATOM    660 2HG1 VAL A  41      20.934  19.255   2.400  1.00  1.76           H  
ATOM    661 3HG1 VAL A  41      21.038  17.769   1.424  1.00  1.76           H  
ATOM    662 1HG2 VAL A  41      18.020  17.188   1.401  1.00  1.76           H  
ATOM    663 2HG2 VAL A  41      19.256  15.982   1.788  1.00  1.76           H  
ATOM    664 3HG2 VAL A  41      17.943  16.288   2.929  1.00  1.76           H  
ATOM    665  N   VAL A  42      22.550  16.732   3.336  1.00  1.51           N  
ATOM    666  CA  VAL A  42      23.647  15.921   2.841  1.00  1.51           C  
ATOM    667  C   VAL A  42      23.933  14.755   3.768  1.00  1.51           C  
ATOM    668  O   VAL A  42      24.145  13.625   3.324  1.00  1.51           O  
ATOM    669  CB  VAL A  42      24.914  16.780   2.739  1.00  1.51           C  
ATOM    670  CG1 VAL A  42      26.169  15.925   2.429  1.00  1.51           C  
ATOM    671  CG2 VAL A  42      24.705  17.782   1.666  1.00  1.51           C  
ATOM    672  H   VAL A  42      22.702  17.703   3.565  1.00  1.51           H  
ATOM    673  HA  VAL A  42      23.369  15.545   1.859  1.00  1.51           H  
ATOM    674  HB  VAL A  42      25.082  17.278   3.693  1.00  1.51           H  
ATOM    675 1HG1 VAL A  42      27.041  16.576   2.375  1.00  1.51           H  
ATOM    676 2HG1 VAL A  42      26.314  15.192   3.218  1.00  1.51           H  
ATOM    677 3HG1 VAL A  42      26.067  15.421   1.493  1.00  1.51           H  
ATOM    678 1HG2 VAL A  42      25.589  18.414   1.589  1.00  1.51           H  
ATOM    679 2HG2 VAL A  42      24.543  17.257   0.723  1.00  1.51           H  
ATOM    680 3HG2 VAL A  42      23.836  18.394   1.899  1.00  1.51           H  
ATOM    681  N   ALA A  43      23.991  15.037   5.070  1.00  1.31           N  
ATOM    682  CA  ALA A  43      24.275  13.993   6.030  1.00  1.31           C  
ATOM    683  C   ALA A  43      23.125  13.021   6.062  1.00  1.31           C  
ATOM    684  O   ALA A  43      23.315  11.807   6.113  1.00  1.31           O  
ATOM    685  CB  ALA A  43      24.506  14.577   7.407  1.00  1.31           C  
ATOM    686  H   ALA A  43      23.750  15.964   5.404  1.00  1.31           H  
ATOM    687  HA  ALA A  43      25.169  13.459   5.707  1.00  1.31           H  
ATOM    688 1HB  ALA A  43      24.725  13.774   8.104  1.00  1.31           H  
ATOM    689 2HB  ALA A  43      25.344  15.272   7.374  1.00  1.31           H  
ATOM    690 3HB  ALA A  43      23.608  15.106   7.730  1.00  1.31           H  
ATOM    691  N   THR A  44      21.918  13.573   5.978  1.00  1.17           N  
ATOM    692  CA  THR A  44      20.733  12.756   6.083  1.00  1.17           C  
ATOM    693  C   THR A  44      20.642  11.778   4.915  1.00  1.17           C  
ATOM    694  O   THR A  44      20.382  10.591   5.119  1.00  1.17           O  
ATOM    695  CB  THR A  44      19.485  13.614   6.150  1.00  1.17           C  
ATOM    696  OG1 THR A  44      19.562  14.504   7.274  1.00  1.17           O  
ATOM    697  CG2 THR A  44      18.402  12.712   6.383  1.00  1.17           C  
ATOM    698  H   THR A  44      21.834  14.587   5.900  1.00  1.17           H  
ATOM    699  HA  THR A  44      20.798  12.177   7.004  1.00  1.17           H  
ATOM    700  HB  THR A  44      19.339  14.179   5.232  1.00  1.17           H  
ATOM    701  HG1 THR A  44      20.264  15.162   7.116  1.00  1.17           H  
ATOM    702 1HG2 THR A  44      17.487  13.259   6.490  1.00  1.17           H  
ATOM    703 2HG2 THR A  44      18.327  12.007   5.554  1.00  1.17           H  
ATOM    704 3HG2 THR A  44      18.616  12.180   7.300  1.00  1.17           H  
ATOM    705  N   ILE A  45      20.903  12.259   3.702  1.00  1.08           N  
ATOM    706  CA  ILE A  45      20.901  11.402   2.528  1.00  1.08           C  
ATOM    707  C   ILE A  45      21.971  10.330   2.679  1.00  1.08           C  
ATOM    708  O   ILE A  45      21.706   9.156   2.415  1.00  1.08           O  
ATOM    709  CB  ILE A  45      21.116  12.209   1.244  1.00  1.08           C  
ATOM    710  CG1 ILE A  45      19.927  13.075   0.939  1.00  1.08           C  
ATOM    711  CG2 ILE A  45      21.434  11.284   0.067  1.00  1.08           C  
ATOM    712  CD1 ILE A  45      20.243  14.098  -0.124  1.00  1.08           C  
ATOM    713  H   ILE A  45      21.096  13.253   3.589  1.00  1.08           H  
ATOM    714  HA  ILE A  45      19.937  10.911   2.454  1.00  1.08           H  
ATOM    715  HB  ILE A  45      21.929  12.888   1.417  1.00  1.08           H  
ATOM    716 1HG1 ILE A  45      19.116  12.447   0.589  1.00  1.08           H  
ATOM    717 2HG1 ILE A  45      19.602  13.581   1.845  1.00  1.08           H  
ATOM    718 1HG2 ILE A  45      21.615  11.875  -0.828  1.00  1.08           H  
ATOM    719 2HG2 ILE A  45      22.324  10.716   0.304  1.00  1.08           H  
ATOM    720 3HG2 ILE A  45      20.608  10.605  -0.109  1.00  1.08           H  
ATOM    721 1HD1 ILE A  45      19.362  14.703  -0.325  1.00  1.08           H  
ATOM    722 2HD1 ILE A  45      21.053  14.743   0.229  1.00  1.08           H  
ATOM    723 3HD1 ILE A  45      20.557  13.587  -1.028  1.00  1.08           H  
ATOM    724  N   ARG A  46      23.173  10.704   3.142  1.00  1.02           N  
ATOM    725  CA  ARG A  46      24.207   9.693   3.330  1.00  1.02           C  
ATOM    726  C   ARG A  46      23.774   8.617   4.334  1.00  1.02           C  
ATOM    727  O   ARG A  46      24.031   7.429   4.109  1.00  1.02           O  
ATOM    728  CB  ARG A  46      25.515  10.332   3.796  1.00  1.02           C  
ATOM    729  CG  ARG A  46      26.248  11.114   2.723  1.00  1.02           C  
ATOM    730  CD  ARG A  46      27.458  11.832   3.236  1.00  1.02           C  
ATOM    731  NE  ARG A  46      28.215  12.506   2.157  1.00  1.02           N  
ATOM    732  CZ  ARG A  46      29.132  13.463   2.337  1.00  1.02           C  
ATOM    733  NH1 ARG A  46      29.429  13.908   3.542  1.00  1.02           N  
ATOM    734  NH2 ARG A  46      29.728  13.944   1.273  1.00  1.02           N  
ATOM    735  H   ARG A  46      23.381  11.683   3.347  1.00  1.02           H  
ATOM    736  HA  ARG A  46      24.389   9.217   2.365  1.00  1.02           H  
ATOM    737 1HB  ARG A  46      25.309  11.015   4.615  1.00  1.02           H  
ATOM    738 2HB  ARG A  46      26.184   9.561   4.171  1.00  1.02           H  
ATOM    739 1HG  ARG A  46      26.552  10.442   1.921  1.00  1.02           H  
ATOM    740 2HG  ARG A  46      25.560  11.845   2.335  1.00  1.02           H  
ATOM    741 1HD  ARG A  46      27.136  12.592   3.948  1.00  1.02           H  
ATOM    742 2HD  ARG A  46      28.120  11.126   3.730  1.00  1.02           H  
ATOM    743  HE  ARG A  46      28.052  12.233   1.172  1.00  1.02           H  
ATOM    744 1HH1 ARG A  46      28.960  13.525   4.350  1.00  1.02           H  
ATOM    745 2HH1 ARG A  46      30.125  14.630   3.656  1.00  1.02           H  
ATOM    746 1HH2 ARG A  46      29.470  13.553   0.353  1.00  1.02           H  
ATOM    747 2HH2 ARG A  46      30.424  14.667   1.352  1.00  1.02           H  
ATOM    748  N   ASP A  47      23.085   9.011   5.420  1.00  1.00           N  
ATOM    749  CA  ASP A  47      22.618   8.037   6.413  1.00  1.00           C  
ATOM    750  C   ASP A  47      21.534   7.126   5.834  1.00  1.00           C  
ATOM    751  O   ASP A  47      21.538   5.909   6.065  1.00  1.00           O  
ATOM    752  CB  ASP A  47      22.046   8.737   7.658  1.00  1.00           C  
ATOM    753  CG  ASP A  47      23.084   9.423   8.578  1.00  1.00           C  
ATOM    754  OD1 ASP A  47      24.259   9.167   8.439  1.00  1.00           O  
ATOM    755  OD2 ASP A  47      22.671  10.203   9.436  1.00  1.00           O  
ATOM    756  H   ASP A  47      22.916  10.006   5.569  1.00  1.00           H  
ATOM    757  HA  ASP A  47      23.463   7.419   6.714  1.00  1.00           H  
ATOM    758 1HB  ASP A  47      21.322   9.489   7.338  1.00  1.00           H  
ATOM    759 2HB  ASP A  47      21.514   8.007   8.254  1.00  1.00           H  
ATOM    760  N   LEU A  48      20.626   7.701   5.040  1.00  1.01           N  
ATOM    761  CA  LEU A  48      19.563   6.915   4.428  1.00  1.01           C  
ATOM    762  C   LEU A  48      20.139   5.887   3.476  1.00  1.01           C  
ATOM    763  O   LEU A  48      19.776   4.712   3.535  1.00  1.01           O  
ATOM    764  CB  LEU A  48      18.608   7.842   3.663  1.00  1.01           C  
ATOM    765  CG  LEU A  48      17.700   8.740   4.517  1.00  1.01           C  
ATOM    766  CD1 LEU A  48      17.067   9.781   3.635  1.00  1.01           C  
ATOM    767  CD2 LEU A  48      16.621   7.882   5.144  1.00  1.01           C  
ATOM    768  H   LEU A  48      20.661   8.709   4.886  1.00  1.01           H  
ATOM    769  HA  LEU A  48      19.015   6.396   5.214  1.00  1.01           H  
ATOM    770 1HB  LEU A  48      19.204   8.493   3.025  1.00  1.01           H  
ATOM    771 2HB  LEU A  48      17.971   7.235   3.024  1.00  1.01           H  
ATOM    772  HG  LEU A  48      18.279   9.232   5.298  1.00  1.01           H  
ATOM    773 1HD1 LEU A  48      16.406  10.410   4.221  1.00  1.01           H  
ATOM    774 2HD1 LEU A  48      17.837  10.391   3.186  1.00  1.01           H  
ATOM    775 3HD1 LEU A  48      16.507   9.285   2.856  1.00  1.01           H  
ATOM    776 1HD2 LEU A  48      15.965   8.490   5.732  1.00  1.01           H  
ATOM    777 2HD2 LEU A  48      16.050   7.410   4.368  1.00  1.01           H  
ATOM    778 3HD2 LEU A  48      17.076   7.124   5.773  1.00  1.01           H  
ATOM    779  N   ILE A  49      21.123   6.301   2.680  1.00  1.04           N  
ATOM    780  CA  ILE A  49      21.764   5.401   1.739  1.00  1.04           C  
ATOM    781  C   ILE A  49      22.561   4.332   2.456  1.00  1.04           C  
ATOM    782  O   ILE A  49      22.502   3.162   2.089  1.00  1.04           O  
ATOM    783  CB  ILE A  49      22.665   6.147   0.759  1.00  1.04           C  
ATOM    784  CG1 ILE A  49      21.793   7.014  -0.133  1.00  1.04           C  
ATOM    785  CG2 ILE A  49      23.468   5.141  -0.068  1.00  1.04           C  
ATOM    786  CD1 ILE A  49      22.551   7.972  -0.942  1.00  1.04           C  
ATOM    787  H   ILE A  49      21.401   7.284   2.696  1.00  1.04           H  
ATOM    788  HA  ILE A  49      20.987   4.909   1.156  1.00  1.04           H  
ATOM    789  HB  ILE A  49      23.341   6.809   1.309  1.00  1.04           H  
ATOM    790 1HG1 ILE A  49      21.214   6.373  -0.798  1.00  1.04           H  
ATOM    791 2HG1 ILE A  49      21.111   7.576   0.495  1.00  1.04           H  
ATOM    792 1HG2 ILE A  49      24.105   5.677  -0.770  1.00  1.04           H  
ATOM    793 2HG2 ILE A  49      24.085   4.537   0.596  1.00  1.04           H  
ATOM    794 3HG2 ILE A  49      22.782   4.490  -0.620  1.00  1.04           H  
ATOM    795 1HD1 ILE A  49      21.867   8.565  -1.547  1.00  1.04           H  
ATOM    796 2HD1 ILE A  49      23.120   8.627  -0.286  1.00  1.04           H  
ATOM    797 3HD1 ILE A  49      23.232   7.428  -1.586  1.00  1.04           H  
ATOM    798  N   ALA A  50      23.319   4.703   3.486  1.00  1.09           N  
ATOM    799  CA  ALA A  50      24.091   3.698   4.197  1.00  1.09           C  
ATOM    800  C   ALA A  50      23.175   2.604   4.739  1.00  1.09           C  
ATOM    801  O   ALA A  50      23.520   1.422   4.698  1.00  1.09           O  
ATOM    802  CB  ALA A  50      24.858   4.340   5.336  1.00  1.09           C  
ATOM    803  H   ALA A  50      23.378   5.681   3.770  1.00  1.09           H  
ATOM    804  HA  ALA A  50      24.790   3.245   3.495  1.00  1.09           H  
ATOM    805 1HB  ALA A  50      25.445   3.584   5.852  1.00  1.09           H  
ATOM    806 2HB  ALA A  50      25.518   5.111   4.938  1.00  1.09           H  
ATOM    807 3HB  ALA A  50      24.150   4.794   6.032  1.00  1.09           H  
ATOM    808  N   LEU A  51      21.994   2.994   5.226  1.00  1.16           N  
ATOM    809  CA  LEU A  51      21.023   2.034   5.729  1.00  1.16           C  
ATOM    810  C   LEU A  51      20.396   1.192   4.621  1.00  1.16           C  
ATOM    811  O   LEU A  51      20.348  -0.038   4.712  1.00  1.16           O  
ATOM    812  CB  LEU A  51      19.916   2.743   6.506  1.00  1.16           C  
ATOM    813  CG  LEU A  51      18.903   1.806   7.215  1.00  1.16           C  
ATOM    814  CD1 LEU A  51      18.356   2.522   8.401  1.00  1.16           C  
ATOM    815  CD2 LEU A  51      17.781   1.407   6.244  1.00  1.16           C  
ATOM    816  H   LEU A  51      21.769   3.989   5.268  1.00  1.16           H  
ATOM    817  HA  LEU A  51      21.540   1.364   6.412  1.00  1.16           H  
ATOM    818 1HB  LEU A  51      20.372   3.389   7.256  1.00  1.16           H  
ATOM    819 2HB  LEU A  51      19.357   3.375   5.811  1.00  1.16           H  
ATOM    820  HG  LEU A  51      19.411   0.907   7.566  1.00  1.16           H  
ATOM    821 1HD1 LEU A  51      17.666   1.898   8.926  1.00  1.16           H  
ATOM    822 2HD1 LEU A  51      19.182   2.771   9.060  1.00  1.16           H  
ATOM    823 3HD1 LEU A  51      17.859   3.421   8.079  1.00  1.16           H  
ATOM    824 1HD2 LEU A  51      17.078   0.764   6.741  1.00  1.16           H  
ATOM    825 2HD2 LEU A  51      17.269   2.286   5.889  1.00  1.16           H  
ATOM    826 3HD2 LEU A  51      18.195   0.879   5.407  1.00  1.16           H  
ATOM    827  N   PHE A  52      19.859   1.853   3.592  1.00  1.25           N  
ATOM    828  CA  PHE A  52      19.135   1.141   2.550  1.00  1.25           C  
ATOM    829  C   PHE A  52      20.040   0.337   1.613  1.00  1.25           C  
ATOM    830  O   PHE A  52      19.637  -0.705   1.071  1.00  1.25           O  
ATOM    831  CB  PHE A  52      18.314   2.097   1.703  1.00  1.25           C  
ATOM    832  CG  PHE A  52      17.101   2.704   2.344  1.00  1.25           C  
ATOM    833  CD1 PHE A  52      16.963   4.074   2.423  1.00  1.25           C  
ATOM    834  CD2 PHE A  52      16.102   1.917   2.847  1.00  1.25           C  
ATOM    835  CE1 PHE A  52      15.848   4.642   2.979  1.00  1.25           C  
ATOM    836  CE2 PHE A  52      14.992   2.471   3.417  1.00  1.25           C  
ATOM    837  CZ  PHE A  52      14.861   3.846   3.478  1.00  1.25           C  
ATOM    838  H   PHE A  52      19.937   2.867   3.544  1.00  1.25           H  
ATOM    839  HA  PHE A  52      18.456   0.453   3.039  1.00  1.25           H  
ATOM    840 1HB  PHE A  52      18.959   2.911   1.359  1.00  1.25           H  
ATOM    841 2HB  PHE A  52      17.991   1.566   0.844  1.00  1.25           H  
ATOM    842  HD1 PHE A  52      17.755   4.704   2.019  1.00  1.25           H  
ATOM    843  HD2 PHE A  52      16.204   0.843   2.784  1.00  1.25           H  
ATOM    844  HE1 PHE A  52      15.751   5.716   3.015  1.00  1.25           H  
ATOM    845  HE2 PHE A  52      14.218   1.827   3.809  1.00  1.25           H  
ATOM    846  HZ  PHE A  52      13.977   4.295   3.914  1.00  1.25           H  
ATOM    847  N   GLY A  53      21.261   0.820   1.424  1.00  1.32           N  
ATOM    848  CA  GLY A  53      22.248   0.230   0.542  1.00  1.32           C  
ATOM    849  C   GLY A  53      22.176   0.840  -0.862  1.00  1.32           C  
ATOM    850  O   GLY A  53      21.198   1.503  -1.207  1.00  1.32           O  
ATOM    851  H   GLY A  53      21.533   1.672   1.902  1.00  1.32           H  
ATOM    852 1HA  GLY A  53      23.232   0.403   0.978  1.00  1.32           H  
ATOM    853 2HA  GLY A  53      22.087  -0.844   0.502  1.00  1.32           H  
ATOM    854  N   PRO A  54      23.154   0.515  -1.732  1.00  1.35           N  
ATOM    855  CA  PRO A  54      23.373   1.018  -3.089  1.00  1.35           C  
ATOM    856  C   PRO A  54      22.335   0.514  -4.088  1.00  1.35           C  
ATOM    857  O   PRO A  54      22.285   0.957  -5.234  1.00  1.35           O  
ATOM    858  CB  PRO A  54      24.764   0.472  -3.424  1.00  1.35           C  
ATOM    859  CG  PRO A  54      24.891  -0.788  -2.597  1.00  1.35           C  
ATOM    860  CD  PRO A  54      24.153  -0.499  -1.314  1.00  1.35           C  
ATOM    861  HA  PRO A  54      23.379   2.118  -3.067  1.00  1.35           H  
ATOM    862 1HB  PRO A  54      24.834   0.275  -4.504  1.00  1.35           H  
ATOM    863 2HB  PRO A  54      25.532   1.222  -3.184  1.00  1.35           H  
ATOM    864 1HG  PRO A  54      24.446  -1.641  -3.145  1.00  1.35           H  
ATOM    865 2HG  PRO A  54      25.951  -1.034  -2.435  1.00  1.35           H  
ATOM    866 1HD  PRO A  54      23.668  -1.430  -0.986  1.00  1.35           H  
ATOM    867 2HD  PRO A  54      24.846  -0.091  -0.567  1.00  1.35           H  
ATOM    868  N   ASP A  55      21.527  -0.434  -3.636  1.00  1.33           N  
ATOM    869  CA  ASP A  55      20.514  -1.101  -4.425  1.00  1.33           C  
ATOM    870  C   ASP A  55      19.215  -0.292  -4.474  1.00  1.33           C  
ATOM    871  O   ASP A  55      18.403  -0.482  -5.381  1.00  1.33           O  
ATOM    872  CB  ASP A  55      20.233  -2.463  -3.797  1.00  1.33           C  
ATOM    873  CG  ASP A  55      21.450  -3.386  -3.831  1.00  1.33           C  
ATOM    874  OD1 ASP A  55      21.866  -3.773  -4.897  1.00  1.33           O  
ATOM    875  OD2 ASP A  55      21.971  -3.665  -2.772  1.00  1.33           O  
ATOM    876  H   ASP A  55      21.626  -0.727  -2.682  1.00  1.33           H  
ATOM    877  HA  ASP A  55      20.887  -1.230  -5.439  1.00  1.33           H  
ATOM    878 1HB  ASP A  55      19.923  -2.325  -2.762  1.00  1.33           H  
ATOM    879 2HB  ASP A  55      19.409  -2.944  -4.326  1.00  1.33           H  
ATOM    880  N   LEU A  56      18.983   0.545  -3.458  1.00  1.25           N  
ATOM    881  CA  LEU A  56      17.749   1.332  -3.374  1.00  1.25           C  
ATOM    882  C   LEU A  56      18.075   2.813  -3.571  1.00  1.25           C  
ATOM    883  O   LEU A  56      19.016   3.337  -2.974  1.00  1.25           O  
ATOM    884  CB  LEU A  56      17.030   1.066  -2.054  1.00  1.25           C  
ATOM    885  CG  LEU A  56      15.703   1.757  -1.907  1.00  1.25           C  
ATOM    886  CD1 LEU A  56      14.751   0.926  -1.052  1.00  1.25           C  
ATOM    887  CD2 LEU A  56      15.935   3.103  -1.271  1.00  1.25           C  
ATOM    888  H   LEU A  56      19.701   0.688  -2.744  1.00  1.25           H  
ATOM    889  HA  LEU A  56      17.079   1.031  -4.181  1.00  1.25           H  
ATOM    890 1HB  LEU A  56      16.869  -0.005  -1.951  1.00  1.25           H  
ATOM    891 2HB  LEU A  56      17.676   1.397  -1.270  1.00  1.25           H  
ATOM    892  HG  LEU A  56      15.259   1.874  -2.888  1.00  1.25           H  
ATOM    893 1HD1 LEU A  56      13.796   1.437  -0.979  1.00  1.25           H  
ATOM    894 2HD1 LEU A  56      14.595  -0.047  -1.528  1.00  1.25           H  
ATOM    895 3HD1 LEU A  56      15.171   0.785  -0.058  1.00  1.25           H  
ATOM    896 1HD2 LEU A  56      15.009   3.591  -1.197  1.00  1.25           H  
ATOM    897 2HD2 LEU A  56      16.360   2.980  -0.303  1.00  1.25           H  
ATOM    898 3HD2 LEU A  56      16.602   3.698  -1.875  1.00  1.25           H  
ATOM    899  N   GLU A  57      17.331   3.478  -4.447  1.00  1.15           N  
ATOM    900  CA  GLU A  57      17.647   4.854  -4.797  1.00  1.15           C  
ATOM    901  C   GLU A  57      17.090   5.942  -3.878  1.00  1.15           C  
ATOM    902  O   GLU A  57      15.939   5.889  -3.448  1.00  1.15           O  
ATOM    903  CB  GLU A  57      17.137   5.107  -6.227  1.00  1.15           C  
ATOM    904  CG  GLU A  57      17.862   4.278  -7.292  1.00  1.15           C  
ATOM    905  CD  GLU A  57      17.468   4.590  -8.738  1.00  1.15           C  
ATOM    906  OE1 GLU A  57      16.438   5.179  -8.972  1.00  1.15           O  
ATOM    907  OE2 GLU A  57      18.238   4.233  -9.614  1.00  1.15           O  
ATOM    908  H   GLU A  57      16.531   3.021  -4.883  1.00  1.15           H  
ATOM    909  HA  GLU A  57      18.734   4.952  -4.798  1.00  1.15           H  
ATOM    910 1HB  GLU A  57      16.078   4.850  -6.281  1.00  1.15           H  
ATOM    911 2HB  GLU A  57      17.225   6.161  -6.474  1.00  1.15           H  
ATOM    912 1HG  GLU A  57      18.934   4.427  -7.178  1.00  1.15           H  
ATOM    913 2HG  GLU A  57      17.653   3.226  -7.092  1.00  1.15           H  
ATOM    914  N   ILE A  58      17.887   6.986  -3.674  1.00  1.06           N  
ATOM    915  CA  ILE A  58      17.401   8.195  -3.014  1.00  1.06           C  
ATOM    916  C   ILE A  58      17.314   9.310  -4.047  1.00  1.06           C  
ATOM    917  O   ILE A  58      18.295   9.618  -4.754  1.00  1.06           O  
ATOM    918  CB  ILE A  58      18.235   8.606  -1.771  1.00  1.06           C  
ATOM    919  CG1 ILE A  58      18.208   7.464  -0.698  1.00  1.06           C  
ATOM    920  CG2 ILE A  58      17.696   9.921  -1.181  1.00  1.06           C  
ATOM    921  CD1 ILE A  58      16.794   7.138  -0.166  1.00  1.06           C  
ATOM    922  H   ILE A  58      18.841   6.940  -4.011  1.00  1.06           H  
ATOM    923  HA  ILE A  58      16.387   8.012  -2.655  1.00  1.06           H  
ATOM    924  HB  ILE A  58      19.277   8.749  -2.064  1.00  1.06           H  
ATOM    925 1HG1 ILE A  58      18.631   6.556  -1.133  1.00  1.06           H  
ATOM    926 2HG1 ILE A  58      18.819   7.762   0.151  1.00  1.06           H  
ATOM    927 1HG2 ILE A  58      18.285  10.204  -0.315  1.00  1.06           H  
ATOM    928 2HG2 ILE A  58      17.747  10.715  -1.927  1.00  1.06           H  
ATOM    929 3HG2 ILE A  58      16.660   9.776  -0.882  1.00  1.06           H  
ATOM    930 1HD1 ILE A  58      16.857   6.347   0.566  1.00  1.06           H  
ATOM    931 2HD1 ILE A  58      16.360   8.027   0.296  1.00  1.06           H  
ATOM    932 3HD1 ILE A  58      16.158   6.815  -0.990  1.00  1.06           H  
ATOM    933  N   VAL A  59      16.120   9.892  -4.117  1.00  1.01           N  
ATOM    934  CA  VAL A  59      15.775  10.936  -5.058  1.00  1.01           C  
ATOM    935  C   VAL A  59      15.621  12.250  -4.307  1.00  1.01           C  
ATOM    936  O   VAL A  59      14.884  12.302  -3.328  1.00  1.01           O  
ATOM    937  CB  VAL A  59      14.429  10.609  -5.706  1.00  1.01           C  
ATOM    938  CG1 VAL A  59      14.052  11.695  -6.697  1.00  1.01           C  
ATOM    939  CG2 VAL A  59      14.431   9.203  -6.314  1.00  1.01           C  
ATOM    940  H   VAL A  59      15.383   9.557  -3.495  1.00  1.01           H  
ATOM    941  HA  VAL A  59      16.550  11.002  -5.805  1.00  1.01           H  
ATOM    942  HB  VAL A  59      13.710  10.626  -4.947  1.00  1.01           H  
ATOM    943 1HG1 VAL A  59      13.069  11.478  -7.109  1.00  1.01           H  
ATOM    944 2HG1 VAL A  59      14.028  12.656  -6.187  1.00  1.01           H  
ATOM    945 3HG1 VAL A  59      14.786  11.735  -7.500  1.00  1.01           H  
ATOM    946 1HG2 VAL A  59      13.446   8.990  -6.721  1.00  1.01           H  
ATOM    947 2HG2 VAL A  59      15.156   9.119  -7.091  1.00  1.01           H  
ATOM    948 3HG2 VAL A  59      14.663   8.474  -5.533  1.00  1.01           H  
ATOM    949  N   VAL A  60      16.299  13.306  -4.723  1.00  1.02           N  
ATOM    950  CA  VAL A  60      16.186  14.540  -3.952  1.00  1.02           C  
ATOM    951  C   VAL A  60      15.327  15.575  -4.648  1.00  1.02           C  
ATOM    952  O   VAL A  60      15.669  16.049  -5.729  1.00  1.02           O  
ATOM    953  CB  VAL A  60      17.583  15.097  -3.706  1.00  1.02           C  
ATOM    954  CG1 VAL A  60      17.517  16.367  -2.894  1.00  1.02           C  
ATOM    955  CG2 VAL A  60      18.407  14.009  -3.060  1.00  1.02           C  
ATOM    956  H   VAL A  60      16.903  13.228  -5.537  1.00  1.02           H  
ATOM    957  HA  VAL A  60      15.725  14.318  -2.996  1.00  1.02           H  
ATOM    958  HB  VAL A  60      18.030  15.363  -4.657  1.00  1.02           H  
ATOM    959 1HG1 VAL A  60      18.522  16.763  -2.746  1.00  1.02           H  
ATOM    960 2HG1 VAL A  60      16.911  17.093  -3.426  1.00  1.02           H  
ATOM    961 3HG1 VAL A  60      17.064  16.159  -1.929  1.00  1.02           H  
ATOM    962 1HG2 VAL A  60      19.393  14.358  -2.901  1.00  1.02           H  
ATOM    963 2HG2 VAL A  60      17.978  13.729  -2.126  1.00  1.02           H  
ATOM    964 3HG2 VAL A  60      18.430  13.142  -3.716  1.00  1.02           H  
ATOM    965  N   GLU A  61      14.216  15.939  -4.021  1.00  1.08           N  
ATOM    966  CA  GLU A  61      13.278  16.885  -4.601  1.00  1.08           C  
ATOM    967  C   GLU A  61      13.665  18.308  -4.315  1.00  1.08           C  
ATOM    968  O   GLU A  61      13.708  18.731  -3.153  1.00  1.08           O  
ATOM    969  CB  GLU A  61      11.872  16.635  -4.074  1.00  1.08           C  
ATOM    970  CG  GLU A  61      10.806  17.530  -4.654  1.00  1.08           C  
ATOM    971  CD  GLU A  61       9.469  17.212  -4.094  1.00  1.08           C  
ATOM    972  OE1 GLU A  61       9.365  16.236  -3.395  1.00  1.08           O  
ATOM    973  OE2 GLU A  61       8.549  17.950  -4.350  1.00  1.08           O  
ATOM    974  H   GLU A  61      13.994  15.529  -3.118  1.00  1.08           H  
ATOM    975  HA  GLU A  61      13.281  16.764  -5.675  1.00  1.08           H  
ATOM    976 1HB  GLU A  61      11.597  15.614  -4.281  1.00  1.08           H  
ATOM    977 2HB  GLU A  61      11.864  16.756  -2.990  1.00  1.08           H  
ATOM    978 1HG  GLU A  61      11.047  18.572  -4.439  1.00  1.08           H  
ATOM    979 2HG  GLU A  61      10.790  17.406  -5.739  1.00  1.08           H  
ATOM    980  N   LEU A  62      13.954  19.033  -5.382  1.00  1.20           N  
ATOM    981  CA  LEU A  62      14.391  20.401  -5.272  1.00  1.20           C  
ATOM    982  C   LEU A  62      13.428  21.393  -5.884  1.00  1.20           C  
ATOM    983  O   LEU A  62      12.851  21.171  -6.957  1.00  1.20           O  
ATOM    984  CB  LEU A  62      15.757  20.562  -5.922  1.00  1.20           C  
ATOM    985  CG  LEU A  62      16.827  19.665  -5.340  1.00  1.20           C  
ATOM    986  CD1 LEU A  62      18.076  19.867  -6.075  1.00  1.20           C  
ATOM    987  CD2 LEU A  62      17.001  19.980  -3.912  1.00  1.20           C  
ATOM    988  H   LEU A  62      13.875  18.591  -6.298  1.00  1.20           H  
ATOM    989  HA  LEU A  62      14.487  20.643  -4.215  1.00  1.20           H  
ATOM    990 1HB  LEU A  62      15.667  20.333  -6.985  1.00  1.20           H  
ATOM    991 2HB  LEU A  62      16.078  21.600  -5.813  1.00  1.20           H  
ATOM    992  HG  LEU A  62      16.534  18.619  -5.456  1.00  1.20           H  
ATOM    993 1HD1 LEU A  62      18.850  19.214  -5.667  1.00  1.20           H  
ATOM    994 2HD1 LEU A  62      17.907  19.634  -7.118  1.00  1.20           H  
ATOM    995 3HD1 LEU A  62      18.393  20.910  -5.982  1.00  1.20           H  
ATOM    996 1HD2 LEU A  62      17.773  19.343  -3.491  1.00  1.20           H  
ATOM    997 2HD2 LEU A  62      17.291  21.019  -3.829  1.00  1.20           H  
ATOM    998 3HD2 LEU A  62      16.070  19.821  -3.378  1.00  1.20           H  
ATOM    999  N   THR A  63      13.335  22.518  -5.200  1.00  1.35           N  
ATOM   1000  CA  THR A  63      12.573  23.693  -5.570  1.00  1.35           C  
ATOM   1001  C   THR A  63      13.566  24.856  -5.501  1.00  1.35           C  
ATOM   1002  O   THR A  63      14.748  24.607  -5.217  1.00  1.35           O  
ATOM   1003  CB  THR A  63      11.376  23.898  -4.615  1.00  1.35           C  
ATOM   1004  OG1 THR A  63      11.858  24.240  -3.309  1.00  1.35           O  
ATOM   1005  CG2 THR A  63      10.549  22.607  -4.504  1.00  1.35           C  
ATOM   1006  H   THR A  63      13.841  22.556  -4.331  1.00  1.35           H  
ATOM   1007  HA  THR A  63      12.208  23.593  -6.593  1.00  1.35           H  
ATOM   1008  HB  THR A  63      10.743  24.700  -4.993  1.00  1.35           H  
ATOM   1009  HG1 THR A  63      12.344  25.072  -3.355  1.00  1.35           H  
ATOM   1010 1HG2 THR A  63       9.713  22.772  -3.828  1.00  1.35           H  
ATOM   1011 2HG2 THR A  63      10.171  22.323  -5.473  1.00  1.35           H  
ATOM   1012 3HG2 THR A  63      11.169  21.803  -4.114  1.00  1.35           H  
ATOM   1013  N   GLU A  64      13.105  26.092  -5.770  1.00  1.48           N  
ATOM   1014  CA  GLU A  64      13.962  27.282  -5.774  1.00  1.48           C  
ATOM   1015  C   GLU A  64      15.082  27.220  -6.825  1.00  1.48           C  
ATOM   1016  O   GLU A  64      16.217  26.905  -6.487  1.00  1.48           O  
ATOM   1017  CB  GLU A  64      14.570  27.513  -4.395  1.00  1.48           C  
ATOM   1018  CG  GLU A  64      13.580  27.730  -3.262  1.00  1.48           C  
ATOM   1019  CD  GLU A  64      14.266  27.898  -1.915  1.00  1.48           C  
ATOM   1020  OE1 GLU A  64      15.374  27.393  -1.754  1.00  1.48           O  
ATOM   1021  OE2 GLU A  64      13.694  28.524  -1.054  1.00  1.48           O  
ATOM   1022  H   GLU A  64      12.124  26.205  -5.974  1.00  1.48           H  
ATOM   1023  HA  GLU A  64      13.337  28.145  -6.014  1.00  1.48           H  
ATOM   1024 1HB  GLU A  64      15.176  26.722  -4.146  1.00  1.48           H  
ATOM   1025 2HB  GLU A  64      15.212  28.396  -4.435  1.00  1.48           H  
ATOM   1026 1HG  GLU A  64      13.000  28.626  -3.474  1.00  1.48           H  
ATOM   1027 2HG  GLU A  64      12.894  26.893  -3.214  1.00  1.48           H  
ATOM   1028  N   LEU A  65      14.773  27.482  -8.110  1.00  1.54           N  
ATOM   1029  CA  LEU A  65      15.812  27.453  -9.153  1.00  1.54           C  
ATOM   1030  C   LEU A  65      17.105  28.135  -8.703  1.00  1.54           C  
ATOM   1031  O   LEU A  65      18.200  27.606  -8.927  1.00  1.54           O  
ATOM   1032  CB  LEU A  65      15.324  28.186 -10.409  1.00  1.54           C  
ATOM   1033  CG  LEU A  65      16.309  28.317 -11.572  1.00  1.54           C  
ATOM   1034  CD1 LEU A  65      16.647  26.963 -12.126  1.00  1.54           C  
ATOM   1035  CD2 LEU A  65      15.681  29.173 -12.618  1.00  1.54           C  
ATOM   1036  H   LEU A  65      13.819  27.699  -8.394  1.00  1.54           H  
ATOM   1037  HA  LEU A  65      16.022  26.415  -9.401  1.00  1.54           H  
ATOM   1038 1HB  LEU A  65      14.476  27.646 -10.805  1.00  1.54           H  
ATOM   1039 2HB  LEU A  65      14.992  29.184 -10.131  1.00  1.54           H  
ATOM   1040  HG  LEU A  65      17.232  28.780 -11.223  1.00  1.54           H  
ATOM   1041 1HD1 LEU A  65      17.346  27.064 -12.957  1.00  1.54           H  
ATOM   1042 2HD1 LEU A  65      17.100  26.358 -11.342  1.00  1.54           H  
ATOM   1043 3HD1 LEU A  65      15.732  26.493 -12.480  1.00  1.54           H  
ATOM   1044 1HD2 LEU A  65      16.362  29.286 -13.458  1.00  1.54           H  
ATOM   1045 2HD2 LEU A  65      14.761  28.702 -12.949  1.00  1.54           H  
ATOM   1046 3HD2 LEU A  65      15.451  30.152 -12.202  1.00  1.54           H  
ATOM   1047  N   ASP A  66      17.008  29.324  -8.102  1.00  1.53           N  
ATOM   1048  CA  ASP A  66      18.226  29.967  -7.633  1.00  1.53           C  
ATOM   1049  C   ASP A  66      18.832  29.065  -6.567  1.00  1.53           C  
ATOM   1050  O   ASP A  66      18.193  28.764  -5.564  1.00  1.53           O  
ATOM   1051  CB  ASP A  66      17.969  31.373  -7.077  1.00  1.53           C  
ATOM   1052  CG  ASP A  66      19.284  32.130  -6.696  1.00  1.53           C  
ATOM   1053  OD1 ASP A  66      20.006  32.527  -7.583  1.00  1.53           O  
ATOM   1054  OD2 ASP A  66      19.547  32.312  -5.515  1.00  1.53           O  
ATOM   1055  H   ASP A  66      16.103  29.740  -7.945  1.00  1.53           H  
ATOM   1056  HA  ASP A  66      18.929  30.047  -8.463  1.00  1.53           H  
ATOM   1057 1HB  ASP A  66      17.424  31.961  -7.813  1.00  1.53           H  
ATOM   1058 2HB  ASP A  66      17.341  31.297  -6.188  1.00  1.53           H  
ATOM   1059  N   LYS A  67      20.086  28.682  -6.786  1.00  1.44           N  
ATOM   1060  CA  LYS A  67      20.863  27.765  -5.947  1.00  1.44           C  
ATOM   1061  C   LYS A  67      20.372  26.302  -6.012  1.00  1.44           C  
ATOM   1062  O   LYS A  67      20.852  25.450  -5.251  1.00  1.44           O  
ATOM   1063  CB  LYS A  67      20.852  28.213  -4.471  1.00  1.44           C  
ATOM   1064  CG  LYS A  67      21.233  29.693  -4.204  1.00  1.44           C  
ATOM   1065  CD  LYS A  67      22.656  30.038  -4.614  1.00  1.44           C  
ATOM   1066  CE  LYS A  67      23.011  31.483  -4.205  1.00  1.44           C  
ATOM   1067  NZ  LYS A  67      22.301  32.524  -5.055  1.00  1.44           N  
ATOM   1068  H   LYS A  67      20.519  29.031  -7.627  1.00  1.44           H  
ATOM   1069  HA  LYS A  67      21.895  27.782  -6.299  1.00  1.44           H  
ATOM   1070 1HB  LYS A  67      19.880  28.019  -4.021  1.00  1.44           H  
ATOM   1071 2HB  LYS A  67      21.575  27.606  -3.922  1.00  1.44           H  
ATOM   1072 1HG  LYS A  67      20.557  30.340  -4.725  1.00  1.44           H  
ATOM   1073 2HG  LYS A  67      21.127  29.893  -3.141  1.00  1.44           H  
ATOM   1074 1HD  LYS A  67      23.358  29.343  -4.138  1.00  1.44           H  
ATOM   1075 2HD  LYS A  67      22.753  29.946  -5.695  1.00  1.44           H  
ATOM   1076 1HE  LYS A  67      22.724  31.628  -3.166  1.00  1.44           H  
ATOM   1077 2HE  LYS A  67      24.086  31.625  -4.298  1.00  1.44           H  
ATOM   1078 1HZ  LYS A  67      22.553  33.445  -4.752  1.00  1.44           H  
ATOM   1079 2HZ  LYS A  67      22.560  32.414  -6.024  1.00  1.44           H  
ATOM   1080 3HZ  LYS A  67      21.273  32.430  -4.995  1.00  1.44           H  
ATOM   1081  N   ALA A  68      19.480  25.965  -6.962  1.00  1.31           N  
ATOM   1082  CA  ALA A  68      19.069  24.563  -7.090  1.00  1.31           C  
ATOM   1083  C   ALA A  68      20.270  23.723  -7.435  1.00  1.31           C  
ATOM   1084  O   ALA A  68      20.470  22.653  -6.872  1.00  1.31           O  
ATOM   1085  CB  ALA A  68      18.007  24.378  -8.174  1.00  1.31           C  
ATOM   1086  H   ALA A  68      19.072  26.667  -7.578  1.00  1.31           H  
ATOM   1087  HA  ALA A  68      18.669  24.228  -6.134  1.00  1.31           H  
ATOM   1088 1HB  ALA A  68      17.729  23.326  -8.236  1.00  1.31           H  
ATOM   1089 2HB  ALA A  68      17.135  24.968  -7.911  1.00  1.31           H  
ATOM   1090 3HB  ALA A  68      18.397  24.709  -9.136  1.00  1.31           H  
ATOM   1091  N   ILE A  69      21.111  24.258  -8.303  1.00  1.19           N  
ATOM   1092  CA  ILE A  69      22.300  23.590  -8.788  1.00  1.19           C  
ATOM   1093  C   ILE A  69      23.293  23.341  -7.659  1.00  1.19           C  
ATOM   1094  O   ILE A  69      23.900  22.275  -7.578  1.00  1.19           O  
ATOM   1095  CB  ILE A  69      22.867  24.372  -9.967  1.00  1.19           C  
ATOM   1096  CG1 ILE A  69      21.835  24.248 -11.137  1.00  1.19           C  
ATOM   1097  CG2 ILE A  69      24.216  23.804 -10.361  1.00  1.19           C  
ATOM   1098  CD1 ILE A  69      22.044  25.196 -12.288  1.00  1.19           C  
ATOM   1099  H   ILE A  69      20.883  25.167  -8.679  1.00  1.19           H  
ATOM   1100  HA  ILE A  69      22.004  22.622  -9.178  1.00  1.19           H  
ATOM   1101  HB  ILE A  69      22.964  25.426  -9.706  1.00  1.19           H  
ATOM   1102 1HG1 ILE A  69      21.888  23.226 -11.527  1.00  1.19           H  
ATOM   1103 2HG1 ILE A  69      20.831  24.410 -10.740  1.00  1.19           H  
ATOM   1104 1HG2 ILE A  69      24.610  24.351 -11.218  1.00  1.19           H  
ATOM   1105 2HG2 ILE A  69      24.902  23.895  -9.524  1.00  1.19           H  
ATOM   1106 3HG2 ILE A  69      24.103  22.749 -10.627  1.00  1.19           H  
ATOM   1107 1HD1 ILE A  69      21.279  25.015 -13.049  1.00  1.19           H  
ATOM   1108 2HD1 ILE A  69      21.966  26.222 -11.930  1.00  1.19           H  
ATOM   1109 3HD1 ILE A  69      23.023  25.048 -12.722  1.00  1.19           H  
ATOM   1110  N   GLU A  70      23.491  24.334  -6.795  1.00  1.08           N  
ATOM   1111  CA  GLU A  70      24.377  24.131  -5.655  1.00  1.08           C  
ATOM   1112  C   GLU A  70      23.861  22.988  -4.781  1.00  1.08           C  
ATOM   1113  O   GLU A  70      24.636  22.133  -4.331  1.00  1.08           O  
ATOM   1114  CB  GLU A  70      24.499  25.406  -4.822  1.00  1.08           C  
ATOM   1115  CG  GLU A  70      25.389  25.261  -3.594  1.00  1.08           C  
ATOM   1116  CD  GLU A  70      25.557  26.541  -2.812  1.00  1.08           C  
ATOM   1117  OE1 GLU A  70      25.309  27.592  -3.355  1.00  1.08           O  
ATOM   1118  OE2 GLU A  70      25.914  26.454  -1.651  1.00  1.08           O  
ATOM   1119  H   GLU A  70      22.989  25.200  -6.902  1.00  1.08           H  
ATOM   1120  HA  GLU A  70      25.365  23.858  -6.026  1.00  1.08           H  
ATOM   1121 1HB  GLU A  70      24.898  26.208  -5.440  1.00  1.08           H  
ATOM   1122 2HB  GLU A  70      23.507  25.715  -4.487  1.00  1.08           H  
ATOM   1123 1HG  GLU A  70      24.942  24.510  -2.944  1.00  1.08           H  
ATOM   1124 2HG  GLU A  70      26.366  24.896  -3.906  1.00  1.08           H  
ATOM   1125  N   THR A  71      22.542  22.963  -4.555  1.00  1.00           N  
ATOM   1126  CA  THR A  71      21.944  21.926  -3.730  1.00  1.00           C  
ATOM   1127  C   THR A  71      22.140  20.566  -4.395  1.00  1.00           C  
ATOM   1128  O   THR A  71      22.446  19.583  -3.722  1.00  1.00           O  
ATOM   1129  CB  THR A  71      20.464  22.184  -3.435  1.00  1.00           C  
ATOM   1130  OG1 THR A  71      20.325  23.450  -2.768  1.00  1.00           O  
ATOM   1131  CG2 THR A  71      19.973  21.078  -2.494  1.00  1.00           C  
ATOM   1132  H   THR A  71      21.947  23.699  -4.945  1.00  1.00           H  
ATOM   1133  HA  THR A  71      22.468  21.907  -2.774  1.00  1.00           H  
ATOM   1134  HB  THR A  71      19.884  22.191  -4.358  1.00  1.00           H  
ATOM   1135  HG1 THR A  71      20.667  24.150  -3.358  1.00  1.00           H  
ATOM   1136 1HG2 THR A  71      18.939  21.242  -2.237  1.00  1.00           H  
ATOM   1137 2HG2 THR A  71      20.084  20.111  -2.988  1.00  1.00           H  
ATOM   1138 3HG2 THR A  71      20.570  21.091  -1.583  1.00  1.00           H  
ATOM   1139  N   MET A  72      21.964  20.510  -5.721  1.00  0.95           N  
ATOM   1140  CA  MET A  72      22.170  19.278  -6.476  1.00  0.95           C  
ATOM   1141  C   MET A  72      23.581  18.781  -6.306  1.00  0.95           C  
ATOM   1142  O   MET A  72      23.798  17.594  -6.080  1.00  0.95           O  
ATOM   1143  CB  MET A  72      21.935  19.526  -7.943  1.00  0.95           C  
ATOM   1144  CG  MET A  72      20.583  19.755  -8.243  1.00  0.95           C  
ATOM   1145  SD  MET A  72      20.375  20.360  -9.802  1.00  0.95           S  
ATOM   1146  CE  MET A  72      20.931  19.018 -10.704  1.00  0.95           C  
ATOM   1147  H   MET A  72      21.666  21.352  -6.212  1.00  0.95           H  
ATOM   1148  HA  MET A  72      21.483  18.520  -6.110  1.00  0.95           H  
ATOM   1149 1HB  MET A  72      22.509  20.374  -8.274  1.00  0.95           H  
ATOM   1150 2HB  MET A  72      22.268  18.660  -8.515  1.00  0.95           H  
ATOM   1151 1HG  MET A  72      20.052  18.837  -8.140  1.00  0.95           H  
ATOM   1152 2HG  MET A  72      20.198  20.454  -7.561  1.00  0.95           H  
ATOM   1153 1HE  MET A  72      20.876  19.271 -11.756  1.00  0.95           H  
ATOM   1154 2HE  MET A  72      21.963  18.799 -10.438  1.00  0.95           H  
ATOM   1155 3HE  MET A  72      20.303  18.163 -10.490  1.00  0.95           H  
ATOM   1156  N   LYS A  73      24.562  19.674  -6.377  1.00  0.91           N  
ATOM   1157  CA  LYS A  73      25.928  19.216  -6.222  1.00  0.91           C  
ATOM   1158  C   LYS A  73      26.114  18.583  -4.853  1.00  0.91           C  
ATOM   1159  O   LYS A  73      26.711  17.511  -4.744  1.00  0.91           O  
ATOM   1160  CB  LYS A  73      26.900  20.375  -6.426  1.00  0.91           C  
ATOM   1161  CG  LYS A  73      26.992  20.832  -7.866  1.00  0.91           C  
ATOM   1162  CD  LYS A  73      27.924  22.007  -8.046  1.00  0.91           C  
ATOM   1163  CE  LYS A  73      28.009  22.416  -9.512  1.00  0.91           C  
ATOM   1164  NZ  LYS A  73      28.883  23.606  -9.706  1.00  0.91           N  
ATOM   1165  H   LYS A  73      24.357  20.656  -6.574  1.00  0.91           H  
ATOM   1166  HA  LYS A  73      26.132  18.455  -6.973  1.00  0.91           H  
ATOM   1167 1HB  LYS A  73      26.578  21.227  -5.823  1.00  0.91           H  
ATOM   1168 2HB  LYS A  73      27.893  20.086  -6.089  1.00  0.91           H  
ATOM   1169 1HG  LYS A  73      27.357  20.012  -8.447  1.00  0.91           H  
ATOM   1170 2HG  LYS A  73      26.003  21.097  -8.228  1.00  0.91           H  
ATOM   1171 1HD  LYS A  73      27.551  22.852  -7.462  1.00  0.91           H  
ATOM   1172 2HD  LYS A  73      28.918  21.746  -7.688  1.00  0.91           H  
ATOM   1173 1HE  LYS A  73      28.409  21.584 -10.091  1.00  0.91           H  
ATOM   1174 2HE  LYS A  73      27.010  22.646  -9.877  1.00  0.91           H  
ATOM   1175 1HZ  LYS A  73      28.912  23.842 -10.690  1.00  0.91           H  
ATOM   1176 2HZ  LYS A  73      28.510  24.385  -9.183  1.00  0.91           H  
ATOM   1177 3HZ  LYS A  73      29.817  23.398  -9.382  1.00  0.91           H  
ATOM   1178  N   LYS A  74      25.519  19.191  -3.825  1.00  0.89           N  
ATOM   1179  CA  LYS A  74      25.611  18.657  -2.472  1.00  0.89           C  
ATOM   1180  C   LYS A  74      24.886  17.305  -2.361  1.00  0.89           C  
ATOM   1181  O   LYS A  74      25.373  16.372  -1.713  1.00  0.89           O  
ATOM   1182  CB  LYS A  74      25.053  19.698  -1.505  1.00  0.89           C  
ATOM   1183  CG  LYS A  74      25.959  20.914  -1.361  1.00  0.89           C  
ATOM   1184  CD  LYS A  74      25.369  21.977  -0.450  1.00  0.89           C  
ATOM   1185  CE  LYS A  74      26.322  23.172  -0.335  1.00  0.89           C  
ATOM   1186  NZ  LYS A  74      25.749  24.282   0.478  1.00  0.89           N  
ATOM   1187  H   LYS A  74      25.031  20.076  -3.985  1.00  0.89           H  
ATOM   1188  HA  LYS A  74      26.663  18.497  -2.237  1.00  0.89           H  
ATOM   1189 1HB  LYS A  74      24.088  20.045  -1.859  1.00  0.89           H  
ATOM   1190 2HB  LYS A  74      24.909  19.272  -0.548  1.00  0.89           H  
ATOM   1191 1HG  LYS A  74      26.925  20.596  -0.965  1.00  0.89           H  
ATOM   1192 2HG  LYS A  74      26.121  21.352  -2.348  1.00  0.89           H  
ATOM   1193 1HD  LYS A  74      24.422  22.322  -0.872  1.00  0.89           H  
ATOM   1194 2HD  LYS A  74      25.182  21.560   0.538  1.00  0.89           H  
ATOM   1195 1HE  LYS A  74      27.248  22.840   0.128  1.00  0.89           H  
ATOM   1196 2HE  LYS A  74      26.542  23.547  -1.332  1.00  0.89           H  
ATOM   1197 1HZ  LYS A  74      26.417  25.047   0.521  1.00  0.89           H  
ATOM   1198 2HZ  LYS A  74      24.894  24.610   0.044  1.00  0.89           H  
ATOM   1199 3HZ  LYS A  74      25.550  23.956   1.410  1.00  0.89           H  
ATOM   1200  N   ALA A  75      23.732  17.190  -3.019  1.00  0.87           N  
ATOM   1201  CA  ALA A  75      22.965  15.951  -3.042  1.00  0.87           C  
ATOM   1202  C   ALA A  75      23.775  14.826  -3.682  1.00  0.87           C  
ATOM   1203  O   ALA A  75      23.735  13.679  -3.228  1.00  0.87           O  
ATOM   1204  CB  ALA A  75      21.683  16.161  -3.803  1.00  0.87           C  
ATOM   1205  H   ALA A  75      23.367  18.002  -3.512  1.00  0.87           H  
ATOM   1206  HA  ALA A  75      22.736  15.667  -2.016  1.00  0.87           H  
ATOM   1207 1HB  ALA A  75      21.127  15.250  -3.816  1.00  0.87           H  
ATOM   1208 2HB  ALA A  75      21.100  16.952  -3.333  1.00  0.87           H  
ATOM   1209 3HB  ALA A  75      21.921  16.446  -4.816  1.00  0.87           H  
ATOM   1210  N   VAL A  76      24.543  15.168  -4.712  1.00  0.85           N  
ATOM   1211  CA  VAL A  76      25.406  14.215  -5.387  1.00  0.85           C  
ATOM   1212  C   VAL A  76      26.560  13.817  -4.469  1.00  0.85           C  
ATOM   1213  O   VAL A  76      26.883  12.634  -4.355  1.00  0.85           O  
ATOM   1214  CB  VAL A  76      25.866  14.779  -6.729  1.00  0.85           C  
ATOM   1215  CG1 VAL A  76      26.899  13.883  -7.377  1.00  0.85           C  
ATOM   1216  CG2 VAL A  76      24.644  14.870  -7.605  1.00  0.85           C  
ATOM   1217  H   VAL A  76      24.504  16.129  -5.057  1.00  0.85           H  
ATOM   1218  HA  VAL A  76      24.820  13.321  -5.604  1.00  0.85           H  
ATOM   1219  HB  VAL A  76      26.308  15.763  -6.586  1.00  0.85           H  
ATOM   1220 1HG1 VAL A  76      27.197  14.301  -8.335  1.00  0.85           H  
ATOM   1221 2HG1 VAL A  76      27.772  13.811  -6.729  1.00  0.85           H  
ATOM   1222 3HG1 VAL A  76      26.476  12.890  -7.534  1.00  0.85           H  
ATOM   1223 1HG2 VAL A  76      24.900  15.262  -8.572  1.00  0.85           H  
ATOM   1224 2HG2 VAL A  76      24.242  13.881  -7.702  1.00  0.85           H  
ATOM   1225 3HG2 VAL A  76      23.904  15.502  -7.150  1.00  0.85           H  
ATOM   1226  N   GLU A  77      27.148  14.784  -3.756  1.00  0.84           N  
ATOM   1227  CA  GLU A  77      28.214  14.487  -2.789  1.00  0.84           C  
ATOM   1228  C   GLU A  77      27.668  13.576  -1.673  1.00  0.84           C  
ATOM   1229  O   GLU A  77      28.410  12.819  -1.027  1.00  0.84           O  
ATOM   1230  CB  GLU A  77      28.803  15.774  -2.187  1.00  0.84           C  
ATOM   1231  CG  GLU A  77      29.635  16.625  -3.154  1.00  0.84           C  
ATOM   1232  CD  GLU A  77      30.199  17.892  -2.517  1.00  0.84           C  
ATOM   1233  OE1 GLU A  77      29.915  18.145  -1.367  1.00  0.84           O  
ATOM   1234  OE2 GLU A  77      30.914  18.600  -3.189  1.00  0.84           O  
ATOM   1235  H   GLU A  77      26.864  15.753  -3.907  1.00  0.84           H  
ATOM   1236  HA  GLU A  77      29.011  13.954  -3.307  1.00  0.84           H  
ATOM   1237 1HB  GLU A  77      27.995  16.397  -1.813  1.00  0.84           H  
ATOM   1238 2HB  GLU A  77      29.435  15.520  -1.339  1.00  0.84           H  
ATOM   1239 1HG  GLU A  77      30.463  16.021  -3.523  1.00  0.84           H  
ATOM   1240 2HG  GLU A  77      29.020  16.895  -4.005  1.00  0.84           H  
ATOM   1241  N   ALA A  78      26.357  13.656  -1.444  1.00  0.83           N  
ATOM   1242  CA  ALA A  78      25.679  12.830  -0.467  1.00  0.83           C  
ATOM   1243  C   ALA A  78      25.368  11.420  -0.987  1.00  0.83           C  
ATOM   1244  O   ALA A  78      24.875  10.576  -0.236  1.00  0.83           O  
ATOM   1245  CB  ALA A  78      24.395  13.461  -0.038  1.00  0.83           C  
ATOM   1246  H   ALA A  78      25.818  14.357  -1.949  1.00  0.83           H  
ATOM   1247  HA  ALA A  78      26.328  12.755   0.383  1.00  0.83           H  
ATOM   1248 1HB  ALA A  78      23.971  12.842   0.726  1.00  0.83           H  
ATOM   1249 2HB  ALA A  78      24.576  14.428   0.339  1.00  0.83           H  
ATOM   1250 3HB  ALA A  78      23.716  13.537  -0.860  1.00  0.83           H  
ATOM   1251  N   GLY A  79      25.636  11.154  -2.268  1.00  0.81           N  
ATOM   1252  CA  GLY A  79      25.337   9.862  -2.863  1.00  0.81           C  
ATOM   1253  C   GLY A  79      23.935   9.739  -3.475  1.00  0.81           C  
ATOM   1254  O   GLY A  79      23.497   8.628  -3.777  1.00  0.81           O  
ATOM   1255  H   GLY A  79      26.066  11.855  -2.866  1.00  0.81           H  
ATOM   1256 1HA  GLY A  79      26.077   9.666  -3.637  1.00  0.81           H  
ATOM   1257 2HA  GLY A  79      25.468   9.087  -2.110  1.00  0.81           H  
ATOM   1258  N   ALA A  80      23.216  10.849  -3.668  1.00  0.80           N  
ATOM   1259  CA  ALA A  80      21.869  10.748  -4.236  1.00  0.80           C  
ATOM   1260  C   ALA A  80      21.924  10.085  -5.604  1.00  0.80           C  
ATOM   1261  O   ALA A  80      22.865  10.294  -6.376  1.00  0.80           O  
ATOM   1262  CB  ALA A  80      21.222  12.108  -4.359  1.00  0.80           C  
ATOM   1263  H   ALA A  80      23.587  11.768  -3.428  1.00  0.80           H  
ATOM   1264  HA  ALA A  80      21.263  10.124  -3.577  1.00  0.80           H  
ATOM   1265 1HB  ALA A  80      20.218  11.990  -4.775  1.00  0.80           H  
ATOM   1266 2HB  ALA A  80      21.163  12.570  -3.377  1.00  0.80           H  
ATOM   1267 3HB  ALA A  80      21.817  12.735  -5.020  1.00  0.80           H  
ATOM   1268  N   SER A  81      20.907   9.279  -5.901  1.00  0.79           N  
ATOM   1269  CA  SER A  81      20.841   8.575  -7.173  1.00  0.79           C  
ATOM   1270  C   SER A  81      20.129   9.402  -8.228  1.00  0.79           C  
ATOM   1271  O   SER A  81      20.434   9.299  -9.424  1.00  0.79           O  
ATOM   1272  CB  SER A  81      20.132   7.264  -6.986  1.00  0.79           C  
ATOM   1273  OG  SER A  81      20.841   6.439  -6.101  1.00  0.79           O  
ATOM   1274  H   SER A  81      20.141   9.178  -5.241  1.00  0.79           H  
ATOM   1275  HA  SER A  81      21.858   8.382  -7.516  1.00  0.79           H  
ATOM   1276 1HB  SER A  81      19.139   7.457  -6.591  1.00  0.79           H  
ATOM   1277 2HB  SER A  81      20.014   6.765  -7.948  1.00  0.79           H  
ATOM   1278  HG  SER A  81      21.723   6.352  -6.473  1.00  0.79           H  
ATOM   1279  N   ALA A  82      19.202  10.245  -7.774  1.00  0.80           N  
ATOM   1280  CA  ALA A  82      18.434  11.072  -8.692  1.00  0.80           C  
ATOM   1281  C   ALA A  82      18.040  12.399  -8.073  1.00  0.80           C  
ATOM   1282  O   ALA A  82      17.911  12.526  -6.856  1.00  0.80           O  
ATOM   1283  CB  ALA A  82      17.173  10.360  -9.129  1.00  0.80           C  
ATOM   1284  H   ALA A  82      18.996  10.258  -6.774  1.00  0.80           H  
ATOM   1285  HA  ALA A  82      19.039  11.257  -9.567  1.00  0.80           H  
ATOM   1286 1HB  ALA A  82      16.632  10.989  -9.841  1.00  0.80           H  
ATOM   1287 2HB  ALA A  82      17.412   9.412  -9.589  1.00  0.80           H  
ATOM   1288 3HB  ALA A  82      16.573  10.192  -8.275  1.00  0.80           H  
ATOM   1289  N   ILE A  83      17.840  13.380  -8.926  1.00  0.85           N  
ATOM   1290  CA  ILE A  83      17.308  14.672  -8.524  1.00  0.85           C  
ATOM   1291  C   ILE A  83      15.911  14.837  -9.135  1.00  0.85           C  
ATOM   1292  O   ILE A  83      15.740  14.573 -10.331  1.00  0.85           O  
ATOM   1293  CB  ILE A  83      18.203  15.833  -8.998  1.00  0.85           C  
ATOM   1294  CG1 ILE A  83      19.670  15.673  -8.516  1.00  0.85           C  
ATOM   1295  CG2 ILE A  83      17.611  17.130  -8.513  1.00  0.85           C  
ATOM   1296  CD1 ILE A  83      19.874  15.661  -7.021  1.00  0.85           C  
ATOM   1297  H   ILE A  83      18.042  13.205  -9.911  1.00  0.85           H  
ATOM   1298  HA  ILE A  83      17.218  14.712  -7.438  1.00  0.85           H  
ATOM   1299  HB  ILE A  83      18.223  15.839 -10.089  1.00  0.85           H  
ATOM   1300 1HG1 ILE A  83      20.044  14.757  -8.922  1.00  0.85           H  
ATOM   1301 2HG1 ILE A  83      20.257  16.483  -8.920  1.00  0.85           H  
ATOM   1302 1HG2 ILE A  83      18.198  17.949  -8.873  1.00  0.85           H  
ATOM   1303 2HG2 ILE A  83      16.603  17.232  -8.888  1.00  0.85           H  
ATOM   1304 3HG2 ILE A  83      17.589  17.134  -7.422  1.00  0.85           H  
ATOM   1305 1HD1 ILE A  83      20.936  15.541  -6.806  1.00  0.85           H  
ATOM   1306 2HD1 ILE A  83      19.517  16.601  -6.593  1.00  0.85           H  
ATOM   1307 3HD1 ILE A  83      19.321  14.831  -6.587  1.00  0.85           H  
ATOM   1308  N   LEU A  84      14.932  15.230  -8.319  1.00  0.95           N  
ATOM   1309  CA  LEU A  84      13.567  15.487  -8.789  1.00  0.95           C  
ATOM   1310  C   LEU A  84      13.340  17.000  -8.886  1.00  0.95           C  
ATOM   1311  O   LEU A  84      13.491  17.740  -7.911  1.00  0.95           O  
ATOM   1312  CB  LEU A  84      12.531  14.792  -7.886  1.00  0.95           C  
ATOM   1313  CG  LEU A  84      11.034  15.015  -8.175  1.00  0.95           C  
ATOM   1314  CD1 LEU A  84      10.701  14.462  -9.515  1.00  0.95           C  
ATOM   1315  CD2 LEU A  84      10.212  14.286  -7.110  1.00  0.95           C  
ATOM   1316  H   LEU A  84      15.164  15.417  -7.349  1.00  0.95           H  
ATOM   1317  HA  LEU A  84      13.464  15.065  -9.778  1.00  0.95           H  
ATOM   1318 1HB  LEU A  84      12.681  13.735  -8.012  1.00  0.95           H  
ATOM   1319 2HB  LEU A  84      12.721  15.024  -6.857  1.00  0.95           H  
ATOM   1320  HG  LEU A  84      10.802  16.085  -8.167  1.00  0.95           H  
ATOM   1321 1HD1 LEU A  84       9.649  14.594  -9.723  1.00  0.95           H  
ATOM   1322 2HD1 LEU A  84      11.285  14.970 -10.273  1.00  0.95           H  
ATOM   1323 3HD1 LEU A  84      10.935  13.409  -9.508  1.00  0.95           H  
ATOM   1324 1HD2 LEU A  84       9.147  14.430  -7.310  1.00  0.95           H  
ATOM   1325 2HD2 LEU A  84      10.444  13.220  -7.130  1.00  0.95           H  
ATOM   1326 3HD2 LEU A  84      10.447  14.687  -6.130  1.00  0.95           H  
ATOM   1327  N   LEU A  85      13.020  17.474 -10.082  1.00  1.09           N  
ATOM   1328  CA  LEU A  85      12.868  18.913 -10.288  1.00  1.09           C  
ATOM   1329  C   LEU A  85      11.400  19.346 -10.254  1.00  1.09           C  
ATOM   1330  O   LEU A  85      10.587  18.883 -11.060  1.00  1.09           O  
ATOM   1331  CB  LEU A  85      13.552  19.283 -11.607  1.00  1.09           C  
ATOM   1332  CG  LEU A  85      15.014  18.837 -11.667  1.00  1.09           C  
ATOM   1333  CD1 LEU A  85      15.615  19.199 -13.021  1.00  1.09           C  
ATOM   1334  CD2 LEU A  85      15.748  19.484 -10.499  1.00  1.09           C  
ATOM   1335  H   LEU A  85      12.919  16.817 -10.859  1.00  1.09           H  
ATOM   1336  HA  LEU A  85      13.385  19.434  -9.481  1.00  1.09           H  
ATOM   1337 1HB  LEU A  85      13.019  18.809 -12.429  1.00  1.09           H  
ATOM   1338 2HB  LEU A  85      13.516  20.365 -11.738  1.00  1.09           H  
ATOM   1339  HG  LEU A  85      15.076  17.747 -11.569  1.00  1.09           H  
ATOM   1340 1HD1 LEU A  85      16.653  18.873 -13.059  1.00  1.09           H  
ATOM   1341 2HD1 LEU A  85      15.062  18.708 -13.812  1.00  1.09           H  
ATOM   1342 3HD1 LEU A  85      15.565  20.269 -13.156  1.00  1.09           H  
ATOM   1343 1HD2 LEU A  85      16.793  19.182 -10.511  1.00  1.09           H  
ATOM   1344 2HD2 LEU A  85      15.675  20.556 -10.579  1.00  1.09           H  
ATOM   1345 3HD2 LEU A  85      15.289  19.172  -9.562  1.00  1.09           H  
ATOM   1346  N   ARG A  86      11.044  20.208  -9.286  1.00  1.27           N  
ATOM   1347  CA  ARG A  86       9.642  20.615  -9.110  1.00  1.27           C  
ATOM   1348  C   ARG A  86       9.370  22.083  -8.758  1.00  1.27           C  
ATOM   1349  O   ARG A  86       9.989  22.629  -7.857  1.00  1.27           O  
ATOM   1350  CB  ARG A  86       9.042  19.826  -7.961  1.00  1.27           C  
ATOM   1351  CG  ARG A  86       7.609  20.190  -7.667  1.00  1.27           C  
ATOM   1352  CD  ARG A  86       7.080  19.515  -6.508  1.00  1.27           C  
ATOM   1353  NE  ARG A  86       5.785  20.042  -6.153  1.00  1.27           N  
ATOM   1354  CZ  ARG A  86       5.093  19.696  -5.061  1.00  1.27           C  
ATOM   1355  NH1 ARG A  86       5.584  18.803  -4.203  1.00  1.27           N  
ATOM   1356  NH2 ARG A  86       3.923  20.272  -4.847  1.00  1.27           N  
ATOM   1357  H   ARG A  86      11.746  20.559  -8.625  1.00  1.27           H  
ATOM   1358  HA  ARG A  86       9.106  20.382 -10.031  1.00  1.27           H  
ATOM   1359 1HB  ARG A  86       9.076  18.759  -8.183  1.00  1.27           H  
ATOM   1360 2HB  ARG A  86       9.628  19.991  -7.051  1.00  1.27           H  
ATOM   1361 1HG  ARG A  86       7.559  21.225  -7.435  1.00  1.27           H  
ATOM   1362 2HG  ARG A  86       6.971  19.970  -8.528  1.00  1.27           H  
ATOM   1363 1HD  ARG A  86       6.985  18.440  -6.693  1.00  1.27           H  
ATOM   1364 2HD  ARG A  86       7.750  19.694  -5.679  1.00  1.27           H  
ATOM   1365  HE  ARG A  86       5.381  20.776  -6.762  1.00  1.27           H  
ATOM   1366 1HH1 ARG A  86       6.516  18.373  -4.367  1.00  1.27           H  
ATOM   1367 2HH1 ARG A  86       5.069  18.545  -3.373  1.00  1.27           H  
ATOM   1368 1HH2 ARG A  86       3.576  20.963  -5.517  1.00  1.27           H  
ATOM   1369 2HH2 ARG A  86       3.386  20.041  -4.030  1.00  1.27           H  
ATOM   1370  N   ASP A  87       8.437  22.721  -9.485  1.00  1.47           N  
ATOM   1371  CA  ASP A  87       7.789  24.045  -9.226  1.00  1.47           C  
ATOM   1372  C   ASP A  87       8.640  25.299  -8.924  1.00  1.47           C  
ATOM   1373  O   ASP A  87       8.147  26.424  -9.033  1.00  1.47           O  
ATOM   1374  CB  ASP A  87       6.790  23.902  -8.070  1.00  1.47           C  
ATOM   1375  CG  ASP A  87       5.545  23.066  -8.429  1.00  1.47           C  
ATOM   1376  OD1 ASP A  87       5.288  22.897  -9.603  1.00  1.47           O  
ATOM   1377  OD2 ASP A  87       4.901  22.572  -7.518  1.00  1.47           O  
ATOM   1378  H   ASP A  87       8.069  22.202 -10.272  1.00  1.47           H  
ATOM   1379  HA  ASP A  87       7.213  24.278 -10.124  1.00  1.47           H  
ATOM   1380 1HB  ASP A  87       7.287  23.473  -7.201  1.00  1.47           H  
ATOM   1381 2HB  ASP A  87       6.453  24.895  -7.774  1.00  1.47           H  
ATOM   1382  N   GLY A  88       9.919  25.129  -8.631  1.00  1.64           N  
ATOM   1383  CA  GLY A  88      10.832  26.227  -8.405  1.00  1.64           C  
ATOM   1384  C   GLY A  88      11.502  26.614  -9.689  1.00  1.64           C  
ATOM   1385  O   GLY A  88      12.330  27.525  -9.721  1.00  1.64           O  
ATOM   1386  H   GLY A  88      10.255  24.194  -8.505  1.00  1.64           H  
ATOM   1387 1HA  GLY A  88      10.304  27.079  -7.974  1.00  1.64           H  
ATOM   1388 2HA  GLY A  88      11.579  25.897  -7.715  1.00  1.64           H  
ATOM   1389  N   VAL A  89      11.173  25.851 -10.714  1.00  1.71           N  
ATOM   1390  CA  VAL A  89      11.658  25.977 -12.063  1.00  1.71           C  
ATOM   1391  C   VAL A  89      10.405  26.086 -12.903  1.00  1.71           C  
ATOM   1392  O   VAL A  89       9.483  25.288 -12.718  1.00  1.71           O  
ATOM   1393  CB  VAL A  89      12.467  24.717 -12.421  1.00  1.71           C  
ATOM   1394  CG1 VAL A  89      11.606  23.460 -12.250  1.00  1.71           C  
ATOM   1395  CG2 VAL A  89      12.958  24.832 -13.807  1.00  1.71           C  
ATOM   1396  H   VAL A  89      10.493  25.129 -10.539  1.00  1.71           H  
ATOM   1397  HA  VAL A  89      12.266  26.879 -12.173  1.00  1.71           H  
ATOM   1398  HB  VAL A  89      13.313  24.634 -11.741  1.00  1.71           H  
ATOM   1399 1HG1 VAL A  89      12.199  22.579 -12.493  1.00  1.71           H  
ATOM   1400 2HG1 VAL A  89      11.261  23.390 -11.216  1.00  1.71           H  
ATOM   1401 3HG1 VAL A  89      10.748  23.514 -12.918  1.00  1.71           H  
ATOM   1402 1HG2 VAL A  89      13.526  23.967 -14.029  1.00  1.71           H  
ATOM   1403 2HG2 VAL A  89      12.125  24.914 -14.508  1.00  1.71           H  
ATOM   1404 3HG2 VAL A  89      13.574  25.703 -13.876  1.00  1.71           H  
ATOM   1405  N   ARG A  90      10.348  27.043 -13.822  1.00  1.68           N  
ATOM   1406  CA  ARG A  90       9.124  27.186 -14.594  1.00  1.68           C  
ATOM   1407  C   ARG A  90       9.352  27.113 -16.088  1.00  1.68           C  
ATOM   1408  O   ARG A  90       8.559  26.521 -16.819  1.00  1.68           O  
ATOM   1409  CB  ARG A  90       8.471  28.519 -14.263  1.00  1.68           C  
ATOM   1410  CG  ARG A  90       8.085  28.713 -12.777  1.00  1.68           C  
ATOM   1411  CD  ARG A  90       7.004  27.789 -12.325  1.00  1.68           C  
ATOM   1412  NE  ARG A  90       6.705  27.967 -10.908  1.00  1.68           N  
ATOM   1413  CZ  ARG A  90       5.837  28.863 -10.403  1.00  1.68           C  
ATOM   1414  NH1 ARG A  90       5.164  29.668 -11.201  1.00  1.68           N  
ATOM   1415  NH2 ARG A  90       5.666  28.930  -9.096  1.00  1.68           N  
ATOM   1416  H   ARG A  90      11.134  27.677 -13.984  1.00  1.68           H  
ATOM   1417  HA  ARG A  90       8.441  26.385 -14.318  1.00  1.68           H  
ATOM   1418 1HB  ARG A  90       9.149  29.327 -14.536  1.00  1.68           H  
ATOM   1419 2HB  ARG A  90       7.566  28.635 -14.860  1.00  1.68           H  
ATOM   1420 1HG  ARG A  90       8.959  28.543 -12.146  1.00  1.68           H  
ATOM   1421 2HG  ARG A  90       7.735  29.734 -12.630  1.00  1.68           H  
ATOM   1422 1HD  ARG A  90       6.096  27.979 -12.893  1.00  1.68           H  
ATOM   1423 2HD  ARG A  90       7.317  26.756 -12.474  1.00  1.68           H  
ATOM   1424  HE  ARG A  90       7.201  27.363 -10.236  1.00  1.68           H  
ATOM   1425 1HH1 ARG A  90       5.298  29.614 -12.201  1.00  1.68           H  
ATOM   1426 2HH1 ARG A  90       4.515  30.338 -10.814  1.00  1.68           H  
ATOM   1427 1HH2 ARG A  90       6.194  28.310  -8.487  1.00  1.68           H  
ATOM   1428 2HH2 ARG A  90       5.022  29.596  -8.703  1.00  1.68           H  
ATOM   1429  N   GLY A  91      10.419  27.737 -16.557  1.00  1.57           N  
ATOM   1430  CA  GLY A  91      10.635  27.787 -17.985  1.00  1.57           C  
ATOM   1431  C   GLY A  91      11.325  26.532 -18.469  1.00  1.57           C  
ATOM   1432  O   GLY A  91      12.022  25.853 -17.710  1.00  1.57           O  
ATOM   1433  H   GLY A  91      11.083  28.188 -15.926  1.00  1.57           H  
ATOM   1434 1HA  GLY A  91       9.679  27.906 -18.497  1.00  1.57           H  
ATOM   1435 2HA  GLY A  91      11.243  28.659 -18.225  1.00  1.57           H  
ATOM   1436  N   VAL A  92      11.205  26.262 -19.758  1.00  1.42           N  
ATOM   1437  CA  VAL A  92      11.907  25.127 -20.317  1.00  1.42           C  
ATOM   1438  C   VAL A  92      13.404  25.308 -20.235  1.00  1.42           C  
ATOM   1439  O   VAL A  92      14.121  24.382 -19.880  1.00  1.42           O  
ATOM   1440  CB  VAL A  92      11.516  24.888 -21.761  1.00  1.42           C  
ATOM   1441  CG1 VAL A  92      12.442  23.869 -22.319  1.00  1.42           C  
ATOM   1442  CG2 VAL A  92      10.064  24.394 -21.831  1.00  1.42           C  
ATOM   1443  H   VAL A  92      10.616  26.836 -20.344  1.00  1.42           H  
ATOM   1444  HA  VAL A  92      11.634  24.241 -19.741  1.00  1.42           H  
ATOM   1445  HB  VAL A  92      11.631  25.807 -22.333  1.00  1.42           H  
ATOM   1446 1HG1 VAL A  92      12.204  23.689 -23.354  1.00  1.42           H  
ATOM   1447 2HG1 VAL A  92      13.455  24.239 -22.251  1.00  1.42           H  
ATOM   1448 3HG1 VAL A  92      12.350  22.947 -21.746  1.00  1.42           H  
ATOM   1449 1HG2 VAL A  92       9.789  24.207 -22.869  1.00  1.42           H  
ATOM   1450 2HG2 VAL A  92       9.974  23.472 -21.265  1.00  1.42           H  
ATOM   1451 3HG2 VAL A  92       9.398  25.144 -21.409  1.00  1.42           H  
ATOM   1452  N   GLU A  93      13.888  26.501 -20.568  1.00  1.27           N  
ATOM   1453  CA  GLU A  93      15.319  26.760 -20.515  1.00  1.27           C  
ATOM   1454  C   GLU A  93      15.878  26.506 -19.121  1.00  1.27           C  
ATOM   1455  O   GLU A  93      16.946  25.909 -18.961  1.00  1.27           O  
ATOM   1456  CB  GLU A  93      15.608  28.204 -20.920  1.00  1.27           C  
ATOM   1457  CG  GLU A  93      17.083  28.566 -20.900  1.00  1.27           C  
ATOM   1458  CD  GLU A  93      17.372  29.986 -21.342  1.00  1.27           C  
ATOM   1459  OE1 GLU A  93      16.459  30.683 -21.710  1.00  1.27           O  
ATOM   1460  OE2 GLU A  93      18.525  30.374 -21.282  1.00  1.27           O  
ATOM   1461  H   GLU A  93      13.254  27.230 -20.856  1.00  1.27           H  
ATOM   1462  HA  GLU A  93      15.820  26.089 -21.212  1.00  1.27           H  
ATOM   1463 1HB  GLU A  93      15.229  28.383 -21.925  1.00  1.27           H  
ATOM   1464 2HB  GLU A  93      15.087  28.882 -20.244  1.00  1.27           H  
ATOM   1465 1HG  GLU A  93      17.451  28.433 -19.882  1.00  1.27           H  
ATOM   1466 2HG  GLU A  93      17.622  27.872 -21.544  1.00  1.27           H  
ATOM   1467  N   GLU A  94      15.136  26.947 -18.107  1.00  1.15           N  
ATOM   1468  CA  GLU A  94      15.557  26.807 -16.724  1.00  1.15           C  
ATOM   1469  C   GLU A  94      15.646  25.327 -16.360  1.00  1.15           C  
ATOM   1470  O   GLU A  94      16.606  24.886 -15.722  1.00  1.15           O  
ATOM   1471  CB  GLU A  94      14.531  27.491 -15.834  1.00  1.15           C  
ATOM   1472  CG  GLU A  94      14.433  29.003 -15.995  1.00  1.15           C  
ATOM   1473  CD  GLU A  94      13.258  29.597 -15.223  1.00  1.15           C  
ATOM   1474  OE1 GLU A  94      12.410  28.831 -14.776  1.00  1.15           O  
ATOM   1475  OE2 GLU A  94      13.206  30.792 -15.081  1.00  1.15           O  
ATOM   1476  H   GLU A  94      14.260  27.401 -18.313  1.00  1.15           H  
ATOM   1477  HA  GLU A  94      16.538  27.266 -16.599  1.00  1.15           H  
ATOM   1478 1HB  GLU A  94      13.547  27.064 -16.007  1.00  1.15           H  
ATOM   1479 2HB  GLU A  94      14.796  27.302 -14.809  1.00  1.15           H  
ATOM   1480 1HG  GLU A  94      15.357  29.465 -15.659  1.00  1.15           H  
ATOM   1481 2HG  GLU A  94      14.312  29.227 -17.055  1.00  1.15           H  
ATOM   1482  N   LEU A  95      14.667  24.554 -16.838  1.00  1.06           N  
ATOM   1483  CA  LEU A  95      14.608  23.125 -16.585  1.00  1.06           C  
ATOM   1484  C   LEU A  95      15.769  22.450 -17.253  1.00  1.06           C  
ATOM   1485  O   LEU A  95      16.444  21.615 -16.642  1.00  1.06           O  
ATOM   1486  CB  LEU A  95      13.296  22.518 -17.099  1.00  1.06           C  
ATOM   1487  CG  LEU A  95      13.076  21.048 -16.734  1.00  1.06           C  
ATOM   1488  CD1 LEU A  95      13.971  20.167 -17.611  1.00  1.06           C  
ATOM   1489  CD2 LEU A  95      13.374  20.875 -15.259  1.00  1.06           C  
ATOM   1490  H   LEU A  95      13.900  24.988 -17.355  1.00  1.06           H  
ATOM   1491  HA  LEU A  95      14.698  22.944 -15.522  1.00  1.06           H  
ATOM   1492 1HB  LEU A  95      12.463  23.102 -16.703  1.00  1.06           H  
ATOM   1493 2HB  LEU A  95      13.277  22.598 -18.185  1.00  1.06           H  
ATOM   1494  HG  LEU A  95      12.048  20.769 -16.930  1.00  1.06           H  
ATOM   1495 1HD1 LEU A  95      13.819  19.131 -17.372  1.00  1.06           H  
ATOM   1496 2HD1 LEU A  95      13.722  20.337 -18.658  1.00  1.06           H  
ATOM   1497 3HD1 LEU A  95      15.010  20.417 -17.442  1.00  1.06           H  
ATOM   1498 1HD2 LEU A  95      13.219  19.845 -14.979  1.00  1.06           H  
ATOM   1499 2HD2 LEU A  95      14.407  21.155 -15.065  1.00  1.06           H  
ATOM   1500 3HD2 LEU A  95      12.709  21.510 -14.679  1.00  1.06           H  
ATOM   1501  N   ARG A  96      15.979  22.771 -18.528  1.00  0.98           N  
ATOM   1502  CA  ARG A  96      17.032  22.137 -19.276  1.00  0.98           C  
ATOM   1503  C   ARG A  96      18.376  22.384 -18.632  1.00  0.98           C  
ATOM   1504  O   ARG A  96      19.152  21.450 -18.473  1.00  0.98           O  
ATOM   1505  CB  ARG A  96      17.064  22.649 -20.708  1.00  0.98           C  
ATOM   1506  CG  ARG A  96      15.914  22.183 -21.622  1.00  0.98           C  
ATOM   1507  CD  ARG A  96      15.972  22.882 -22.934  1.00  0.98           C  
ATOM   1508  NE  ARG A  96      17.177  22.548 -23.686  1.00  0.98           N  
ATOM   1509  CZ  ARG A  96      17.278  21.521 -24.547  1.00  0.98           C  
ATOM   1510  NH1 ARG A  96      16.236  20.755 -24.777  1.00  0.98           N  
ATOM   1511  NH2 ARG A  96      18.425  21.286 -25.163  1.00  0.98           N  
ATOM   1512  H   ARG A  96      15.389  23.466 -18.977  1.00  0.98           H  
ATOM   1513  HA  ARG A  96      16.835  21.073 -19.279  1.00  0.98           H  
ATOM   1514 1HB  ARG A  96      17.038  23.739 -20.690  1.00  0.98           H  
ATOM   1515 2HB  ARG A  96      18.006  22.354 -21.175  1.00  0.98           H  
ATOM   1516 1HG  ARG A  96      15.987  21.117 -21.811  1.00  0.98           H  
ATOM   1517 2HG  ARG A  96      14.959  22.393 -21.151  1.00  0.98           H  
ATOM   1518 1HD  ARG A  96      15.104  22.595 -23.534  1.00  0.98           H  
ATOM   1519 2HD  ARG A  96      15.959  23.958 -22.768  1.00  0.98           H  
ATOM   1520  HE  ARG A  96      18.002  23.115 -23.533  1.00  0.98           H  
ATOM   1521 1HH1 ARG A  96      15.359  20.938 -24.299  1.00  0.98           H  
ATOM   1522 2HH1 ARG A  96      16.304  19.985 -25.424  1.00  0.98           H  
ATOM   1523 1HH2 ARG A  96      19.228  21.877 -24.980  1.00  0.98           H  
ATOM   1524 2HH2 ARG A  96      18.505  20.516 -25.808  1.00  0.98           H  
ATOM   1525  N   LYS A  97      18.645  23.613 -18.187  1.00  0.93           N  
ATOM   1526  CA  LYS A  97      19.936  23.870 -17.562  1.00  0.93           C  
ATOM   1527  C   LYS A  97      20.098  23.083 -16.274  1.00  0.93           C  
ATOM   1528  O   LYS A  97      21.165  22.524 -16.006  1.00  0.93           O  
ATOM   1529  CB  LYS A  97      20.118  25.361 -17.304  1.00  0.93           C  
ATOM   1530  CG  LYS A  97      20.340  26.174 -18.582  1.00  0.93           C  
ATOM   1531  CD  LYS A  97      20.468  27.662 -18.306  1.00  0.93           C  
ATOM   1532  CE  LYS A  97      20.714  28.432 -19.602  1.00  0.93           C  
ATOM   1533  NZ  LYS A  97      20.764  29.904 -19.382  1.00  0.93           N  
ATOM   1534  H   LYS A  97      17.977  24.375 -18.321  1.00  0.93           H  
ATOM   1535  HA  LYS A  97      20.717  23.545 -18.250  1.00  0.93           H  
ATOM   1536 1HB  LYS A  97      19.222  25.751 -16.811  1.00  0.93           H  
ATOM   1537 2HB  LYS A  97      20.963  25.521 -16.636  1.00  0.93           H  
ATOM   1538 1HG  LYS A  97      21.244  25.824 -19.081  1.00  0.93           H  
ATOM   1539 2HG  LYS A  97      19.495  26.016 -19.254  1.00  0.93           H  
ATOM   1540 1HD  LYS A  97      19.540  28.021 -17.854  1.00  0.93           H  
ATOM   1541 2HD  LYS A  97      21.289  27.845 -17.616  1.00  0.93           H  
ATOM   1542 1HE  LYS A  97      21.659  28.109 -20.032  1.00  0.93           H  
ATOM   1543 2HE  LYS A  97      19.918  28.209 -20.303  1.00  0.93           H  
ATOM   1544 1HZ  LYS A  97      20.924  30.371 -20.270  1.00  0.93           H  
ATOM   1545 2HZ  LYS A  97      19.880  30.216 -18.994  1.00  0.93           H  
ATOM   1546 3HZ  LYS A  97      21.509  30.128 -18.744  1.00  0.93           H  
ATOM   1547  N   ILE A  98      19.035  22.959 -15.485  1.00  0.89           N  
ATOM   1548  CA  ILE A  98      19.212  22.198 -14.266  1.00  0.89           C  
ATOM   1549  C   ILE A  98      19.503  20.740 -14.621  1.00  0.89           C  
ATOM   1550  O   ILE A  98      20.432  20.123 -14.087  1.00  0.89           O  
ATOM   1551  CB  ILE A  98      17.968  22.178 -13.381  1.00  0.89           C  
ATOM   1552  CG1 ILE A  98      17.585  23.504 -12.801  1.00  0.89           C  
ATOM   1553  CG2 ILE A  98      18.300  21.343 -12.271  1.00  0.89           C  
ATOM   1554  CD1 ILE A  98      16.187  23.417 -12.167  1.00  0.89           C  
ATOM   1555  H   ILE A  98      18.149  23.420 -15.700  1.00  0.89           H  
ATOM   1556  HA  ILE A  98      20.055  22.601 -13.708  1.00  0.89           H  
ATOM   1557  HB  ILE A  98      17.117  21.787 -13.936  1.00  0.89           H  
ATOM   1558 1HG1 ILE A  98      18.307  23.795 -12.037  1.00  0.89           H  
ATOM   1559 2HG1 ILE A  98      17.583  24.260 -13.577  1.00  0.89           H  
ATOM   1560 1HG2 ILE A  98      17.477  21.294 -11.611  1.00  0.89           H  
ATOM   1561 2HG2 ILE A  98      18.569  20.346 -12.610  1.00  0.89           H  
ATOM   1562 3HG2 ILE A  98      19.135  21.810 -11.781  1.00  0.89           H  
ATOM   1563 1HD1 ILE A  98      15.894  24.351 -11.738  1.00  0.89           H  
ATOM   1564 2HD1 ILE A  98      15.470  23.131 -12.934  1.00  0.89           H  
ATOM   1565 3HD1 ILE A  98      16.197  22.669 -11.388  1.00  0.89           H  
ATOM   1566  N   ALA A  99      18.705  20.194 -15.542  1.00  0.85           N  
ATOM   1567  CA  ALA A  99      18.848  18.813 -15.967  1.00  0.85           C  
ATOM   1568  C   ALA A  99      20.223  18.544 -16.581  1.00  0.85           C  
ATOM   1569  O   ALA A  99      20.817  17.491 -16.325  1.00  0.85           O  
ATOM   1570  CB  ALA A  99      17.755  18.489 -16.961  1.00  0.85           C  
ATOM   1571  H   ALA A  99      17.967  20.761 -15.958  1.00  0.85           H  
ATOM   1572  HA  ALA A  99      18.737  18.176 -15.093  1.00  0.85           H  
ATOM   1573 1HB  ALA A  99      17.835  17.449 -17.268  1.00  0.85           H  
ATOM   1574 2HB  ALA A  99      16.782  18.663 -16.498  1.00  0.85           H  
ATOM   1575 3HB  ALA A  99      17.861  19.134 -17.825  1.00  0.85           H  
ATOM   1576  N   GLU A 100      20.765  19.484 -17.360  1.00  0.82           N  
ATOM   1577  CA  GLU A 100      22.084  19.264 -17.935  1.00  0.82           C  
ATOM   1578  C   GLU A 100      23.128  19.170 -16.837  1.00  0.82           C  
ATOM   1579  O   GLU A 100      24.013  18.309 -16.892  1.00  0.82           O  
ATOM   1580  CB  GLU A 100      22.473  20.360 -18.939  1.00  0.82           C  
ATOM   1581  CG  GLU A 100      21.701  20.323 -20.266  1.00  0.82           C  
ATOM   1582  CD  GLU A 100      22.065  21.438 -21.233  1.00  0.82           C  
ATOM   1583  OE1 GLU A 100      22.856  22.284 -20.885  1.00  0.82           O  
ATOM   1584  OE2 GLU A 100      21.538  21.438 -22.326  1.00  0.82           O  
ATOM   1585  H   GLU A 100      20.253  20.337 -17.570  1.00  0.82           H  
ATOM   1586  HA  GLU A 100      22.069  18.313 -18.467  1.00  0.82           H  
ATOM   1587 1HB  GLU A 100      22.294  21.337 -18.481  1.00  0.82           H  
ATOM   1588 2HB  GLU A 100      23.537  20.292 -19.159  1.00  0.82           H  
ATOM   1589 1HG  GLU A 100      21.879  19.363 -20.750  1.00  0.82           H  
ATOM   1590 2HG  GLU A 100      20.658  20.386 -20.047  1.00  0.82           H  
ATOM   1591  N   GLU A 101      23.007  20.007 -15.798  1.00  0.79           N  
ATOM   1592  CA  GLU A 101      23.989  19.929 -14.728  1.00  0.79           C  
ATOM   1593  C   GLU A 101      23.874  18.590 -14.021  1.00  0.79           C  
ATOM   1594  O   GLU A 101      24.883  17.959 -13.703  1.00  0.79           O  
ATOM   1595  CB  GLU A 101      23.808  21.067 -13.718  1.00  0.79           C  
ATOM   1596  CG  GLU A 101      24.184  22.468 -14.204  1.00  0.79           C  
ATOM   1597  CD  GLU A 101      25.643  22.643 -14.548  1.00  0.79           C  
ATOM   1598  OE1 GLU A 101      26.476  22.259 -13.759  1.00  0.79           O  
ATOM   1599  OE2 GLU A 101      25.933  23.169 -15.612  1.00  0.79           O  
ATOM   1600  H   GLU A 101      22.264  20.712 -15.779  1.00  0.79           H  
ATOM   1601  HA  GLU A 101      24.981  20.003 -15.160  1.00  0.79           H  
ATOM   1602 1HB  GLU A 101      22.762  21.107 -13.409  1.00  0.79           H  
ATOM   1603 2HB  GLU A 101      24.397  20.855 -12.824  1.00  0.79           H  
ATOM   1604 1HG  GLU A 101      23.582  22.712 -15.077  1.00  0.79           H  
ATOM   1605 2HG  GLU A 101      23.932  23.156 -13.426  1.00  0.79           H  
ATOM   1606  N   ALA A 102      22.649  18.112 -13.834  1.00  0.77           N  
ATOM   1607  CA  ALA A 102      22.465  16.832 -13.174  1.00  0.77           C  
ATOM   1608  C   ALA A 102      23.137  15.715 -13.942  1.00  0.77           C  
ATOM   1609  O   ALA A 102      23.839  14.871 -13.375  1.00  0.77           O  
ATOM   1610  CB  ALA A 102      21.009  16.514 -13.091  1.00  0.77           C  
ATOM   1611  H   ALA A 102      21.842  18.673 -14.116  1.00  0.77           H  
ATOM   1612  HA  ALA A 102      22.902  16.889 -12.180  1.00  0.77           H  
ATOM   1613 1HB  ALA A 102      20.859  15.560 -12.617  1.00  0.77           H  
ATOM   1614 2HB  ALA A 102      20.459  17.242 -12.580  1.00  0.77           H  
ATOM   1615 3HB  ALA A 102      20.661  16.473 -14.094  1.00  0.77           H  
ATOM   1616  N   LYS A 103      22.993  15.738 -15.261  1.00  0.76           N  
ATOM   1617  CA  LYS A 103      23.588  14.667 -16.027  1.00  0.76           C  
ATOM   1618  C   LYS A 103      25.117  14.755 -15.946  1.00  0.76           C  
ATOM   1619  O   LYS A 103      25.792  13.737 -15.774  1.00  0.76           O  
ATOM   1620  CB  LYS A 103      23.062  14.701 -17.462  1.00  0.76           C  
ATOM   1621  CG  LYS A 103      21.527  14.376 -17.596  1.00  0.76           C  
ATOM   1622  CD  LYS A 103      21.165  12.908 -17.217  1.00  0.76           C  
ATOM   1623  CE  LYS A 103      21.598  11.907 -18.305  1.00  0.76           C  
ATOM   1624  NZ  LYS A 103      21.186  10.474 -17.991  1.00  0.76           N  
ATOM   1625  H   LYS A 103      22.422  16.457 -15.709  1.00  0.76           H  
ATOM   1626  HA  LYS A 103      23.283  13.720 -15.581  1.00  0.76           H  
ATOM   1627 1HB  LYS A 103      23.225  15.701 -17.877  1.00  0.76           H  
ATOM   1628 2HB  LYS A 103      23.618  13.995 -18.074  1.00  0.76           H  
ATOM   1629 1HG  LYS A 103      20.973  15.037 -16.930  1.00  0.76           H  
ATOM   1630 2HG  LYS A 103      21.200  14.572 -18.616  1.00  0.76           H  
ATOM   1631 1HD  LYS A 103      21.640  12.644 -16.267  1.00  0.76           H  
ATOM   1632 2HD  LYS A 103      20.079  12.825 -17.088  1.00  0.76           H  
ATOM   1633 1HE  LYS A 103      21.152  12.201 -19.254  1.00  0.76           H  
ATOM   1634 2HE  LYS A 103      22.681  11.945 -18.396  1.00  0.76           H  
ATOM   1635 1HZ  LYS A 103      21.501   9.868 -18.724  1.00  0.76           H  
ATOM   1636 2HZ  LYS A 103      21.601  10.190 -17.121  1.00  0.76           H  
ATOM   1637 3HZ  LYS A 103      20.150  10.359 -17.907  1.00  0.76           H  
ATOM   1638  N   LYS A 104      25.672  15.976 -15.973  1.00  0.74           N  
ATOM   1639  CA  LYS A 104      27.126  16.158 -15.865  1.00  0.74           C  
ATOM   1640  C   LYS A 104      27.669  15.673 -14.519  1.00  0.74           C  
ATOM   1641  O   LYS A 104      28.798  15.185 -14.433  1.00  0.74           O  
ATOM   1642  CB  LYS A 104      27.533  17.614 -16.094  1.00  0.74           C  
ATOM   1643  CG  LYS A 104      27.400  18.096 -17.543  1.00  0.74           C  
ATOM   1644  CD  LYS A 104      28.060  19.456 -17.727  1.00  0.74           C  
ATOM   1645  CE  LYS A 104      27.274  20.533 -17.021  1.00  0.74           C  
ATOM   1646  NZ  LYS A 104      27.870  21.890 -17.201  1.00  0.74           N  
ATOM   1647  H   LYS A 104      25.076  16.796 -16.106  1.00  0.74           H  
ATOM   1648  HA  LYS A 104      27.597  15.557 -16.642  1.00  0.74           H  
ATOM   1649 1HB  LYS A 104      26.909  18.260 -15.471  1.00  0.74           H  
ATOM   1650 2HB  LYS A 104      28.565  17.756 -15.779  1.00  0.74           H  
ATOM   1651 1HG  LYS A 104      27.872  17.375 -18.210  1.00  0.74           H  
ATOM   1652 2HG  LYS A 104      26.348  18.171 -17.806  1.00  0.74           H  
ATOM   1653 1HD  LYS A 104      29.072  19.431 -17.323  1.00  0.74           H  
ATOM   1654 2HD  LYS A 104      28.114  19.695 -18.788  1.00  0.74           H  
ATOM   1655 1HE  LYS A 104      26.253  20.541 -17.406  1.00  0.74           H  
ATOM   1656 2HE  LYS A 104      27.246  20.306 -15.955  1.00  0.74           H  
ATOM   1657 1HZ  LYS A 104      27.271  22.549 -16.682  1.00  0.74           H  
ATOM   1658 2HZ  LYS A 104      28.802  21.912 -16.825  1.00  0.74           H  
ATOM   1659 3HZ  LYS A 104      27.890  22.140 -18.173  1.00  0.74           H  
ATOM   1660  N   LEU A 105      26.844  15.775 -13.476  1.00  0.73           N  
ATOM   1661  CA  LEU A 105      27.198  15.345 -12.127  1.00  0.73           C  
ATOM   1662  C   LEU A 105      27.041  13.837 -11.929  1.00  0.73           C  
ATOM   1663  O   LEU A 105      27.362  13.318 -10.858  1.00  0.73           O  
ATOM   1664  CB  LEU A 105      26.312  16.053 -11.101  1.00  0.73           C  
ATOM   1665  CG  LEU A 105      26.479  17.557 -10.951  1.00  0.73           C  
ATOM   1666  CD1 LEU A 105      25.354  18.103 -10.036  1.00  0.73           C  
ATOM   1667  CD2 LEU A 105      27.839  17.833 -10.370  1.00  0.73           C  
ATOM   1668  H   LEU A 105      25.936  16.221 -13.618  1.00  0.73           H  
ATOM   1669  HA  LEU A 105      28.237  15.610 -11.947  1.00  0.73           H  
ATOM   1670 1HB  LEU A 105      25.280  15.871 -11.370  1.00  0.73           H  
ATOM   1671 2HB  LEU A 105      26.500  15.610 -10.141  1.00  0.73           H  
ATOM   1672  HG  LEU A 105      26.410  18.034 -11.913  1.00  0.73           H  
ATOM   1673 1HD1 LEU A 105      25.461  19.180  -9.927  1.00  0.73           H  
ATOM   1674 2HD1 LEU A 105      24.389  17.885 -10.488  1.00  0.73           H  
ATOM   1675 3HD1 LEU A 105      25.411  17.632  -9.061  1.00  0.73           H  
ATOM   1676 1HD2 LEU A 105      27.978  18.900 -10.275  1.00  0.73           H  
ATOM   1677 2HD2 LEU A 105      27.920  17.357  -9.390  1.00  0.73           H  
ATOM   1678 3HD2 LEU A 105      28.602  17.432 -11.037  1.00  0.73           H  
ATOM   1679  N   GLY A 106      26.542  13.126 -12.944  1.00  0.73           N  
ATOM   1680  CA  GLY A 106      26.349  11.691 -12.835  1.00  0.73           C  
ATOM   1681  C   GLY A 106      25.108  11.286 -12.043  1.00  0.73           C  
ATOM   1682  O   GLY A 106      25.074  10.191 -11.479  1.00  0.73           O  
ATOM   1683  H   GLY A 106      26.299  13.573 -13.827  1.00  0.73           H  
ATOM   1684 1HA  GLY A 106      26.280  11.278 -13.842  1.00  0.73           H  
ATOM   1685 2HA  GLY A 106      27.231  11.249 -12.377  1.00  0.73           H  
ATOM   1686  N   VAL A 107      24.092  12.153 -11.987  1.00  0.73           N  
ATOM   1687  CA  VAL A 107      22.888  11.843 -11.218  1.00  0.73           C  
ATOM   1688  C   VAL A 107      21.665  11.868 -12.132  1.00  0.73           C  
ATOM   1689  O   VAL A 107      21.585  12.672 -13.060  1.00  0.73           O  
ATOM   1690  CB  VAL A 107      22.771  12.823 -10.037  1.00  0.73           C  
ATOM   1691  CG1 VAL A 107      22.624  14.212 -10.500  1.00  0.73           C  
ATOM   1692  CG2 VAL A 107      21.659  12.466  -9.160  1.00  0.73           C  
ATOM   1693  H   VAL A 107      24.150  13.047 -12.479  1.00  0.73           H  
ATOM   1694  HA  VAL A 107      22.979  10.839 -10.804  1.00  0.73           H  
ATOM   1695  HB  VAL A 107      23.689  12.758  -9.481  1.00  0.73           H  
ATOM   1696 1HG1 VAL A 107      22.574  14.889  -9.653  1.00  0.73           H  
ATOM   1697 2HG1 VAL A 107      23.466  14.461 -11.102  1.00  0.73           H  
ATOM   1698 3HG1 VAL A 107      21.715  14.279 -11.070  1.00  0.73           H  
ATOM   1699 1HG2 VAL A 107      21.624  13.142  -8.310  1.00  0.73           H  
ATOM   1700 2HG2 VAL A 107      20.753  12.547  -9.725  1.00  0.73           H  
ATOM   1701 3HG2 VAL A 107      21.807  11.460  -8.808  1.00  0.73           H  
ATOM   1702  N   LYS A 108      20.743  10.930 -11.912  1.00  0.74           N  
ATOM   1703  CA  LYS A 108      19.576  10.800 -12.776  1.00  0.74           C  
ATOM   1704  C   LYS A 108      18.648  11.988 -12.638  1.00  0.74           C  
ATOM   1705  O   LYS A 108      18.600  12.646 -11.590  1.00  0.74           O  
ATOM   1706  CB  LYS A 108      18.825   9.503 -12.483  1.00  0.74           C  
ATOM   1707  CG  LYS A 108      19.575   8.240 -12.821  1.00  0.74           C  
ATOM   1708  CD  LYS A 108      18.749   7.012 -12.458  1.00  0.74           C  
ATOM   1709  CE  LYS A 108      19.494   5.727 -12.766  1.00  0.74           C  
ATOM   1710  NZ  LYS A 108      18.697   4.525 -12.403  1.00  0.74           N  
ATOM   1711  H   LYS A 108      20.826  10.301 -11.112  1.00  0.74           H  
ATOM   1712  HA  LYS A 108      19.913  10.768 -13.813  1.00  0.74           H  
ATOM   1713 1HB  LYS A 108      18.604   9.456 -11.443  1.00  0.74           H  
ATOM   1714 2HB  LYS A 108      17.881   9.500 -13.032  1.00  0.74           H  
ATOM   1715 1HG  LYS A 108      19.795   8.230 -13.891  1.00  0.74           H  
ATOM   1716 2HG  LYS A 108      20.514   8.222 -12.266  1.00  0.74           H  
ATOM   1717 1HD  LYS A 108      18.519   7.033 -11.385  1.00  0.74           H  
ATOM   1718 2HD  LYS A 108      17.812   7.024 -13.011  1.00  0.74           H  
ATOM   1719 1HE  LYS A 108      19.719   5.693 -13.830  1.00  0.74           H  
ATOM   1720 2HE  LYS A 108      20.428   5.713 -12.205  1.00  0.74           H  
ATOM   1721 1HZ  LYS A 108      19.220   3.695 -12.619  1.00  0.74           H  
ATOM   1722 2HZ  LYS A 108      18.482   4.526 -11.391  1.00  0.74           H  
ATOM   1723 3HZ  LYS A 108      17.837   4.523 -12.918  1.00  0.74           H  
ATOM   1724  N   VAL A 109      17.923  12.267 -13.711  1.00  0.76           N  
ATOM   1725  CA  VAL A 109      16.979  13.375 -13.715  1.00  0.76           C  
ATOM   1726  C   VAL A 109      15.534  12.980 -13.876  1.00  0.76           C  
ATOM   1727  O   VAL A 109      15.128  12.385 -14.893  1.00  0.76           O  
ATOM   1728  CB  VAL A 109      17.302  14.337 -14.849  1.00  0.76           C  
ATOM   1729  CG1 VAL A 109      16.278  15.467 -14.890  1.00  0.76           C  
ATOM   1730  CG2 VAL A 109      18.625  14.882 -14.658  1.00  0.76           C  
ATOM   1731  H   VAL A 109      18.037  11.672 -14.538  1.00  0.76           H  
ATOM   1732  HA  VAL A 109      17.078  13.908 -12.767  1.00  0.76           H  
ATOM   1733  HB  VAL A 109      17.269  13.800 -15.787  1.00  0.76           H  
ATOM   1734 1HG1 VAL A 109      16.507  16.139 -15.704  1.00  0.76           H  
ATOM   1735 2HG1 VAL A 109      15.292  15.048 -15.041  1.00  0.76           H  
ATOM   1736 3HG1 VAL A 109      16.297  16.018 -13.947  1.00  0.76           H  
ATOM   1737 1HG2 VAL A 109      18.861  15.567 -15.471  1.00  0.76           H  
ATOM   1738 2HG2 VAL A 109      18.616  15.409 -13.713  1.00  0.76           H  
ATOM   1739 3HG2 VAL A 109      19.369  14.080 -14.633  1.00  0.76           H  
ATOM   1740  N   ILE A 110      14.748  13.388 -12.899  1.00  0.81           N  
ATOM   1741  CA  ILE A 110      13.338  13.144 -12.924  1.00  0.81           C  
ATOM   1742  C   ILE A 110      12.654  14.517 -12.903  1.00  0.81           C  
ATOM   1743  O   ILE A 110      13.013  15.359 -12.076  1.00  0.81           O  
ATOM   1744  CB  ILE A 110      12.900  12.309 -11.719  1.00  0.81           C  
ATOM   1745  CG1 ILE A 110      13.636  10.975 -11.637  1.00  0.81           C  
ATOM   1746  CG2 ILE A 110      11.500  12.028 -11.873  1.00  0.81           C  
ATOM   1747  CD1 ILE A 110      13.357  10.238 -10.339  1.00  0.81           C  
ATOM   1748  H   ILE A 110      15.150  13.866 -12.088  1.00  0.81           H  
ATOM   1749  HA  ILE A 110      13.083  12.621 -13.831  1.00  0.81           H  
ATOM   1750  HB  ILE A 110      13.082  12.857 -10.799  1.00  0.81           H  
ATOM   1751 1HG1 ILE A 110      13.343  10.352 -12.461  1.00  0.81           H  
ATOM   1752 2HG1 ILE A 110      14.708  11.153 -11.703  1.00  0.81           H  
ATOM   1753 1HG2 ILE A 110      11.151  11.440 -11.026  1.00  0.81           H  
ATOM   1754 2HG2 ILE A 110      10.972  12.967 -11.920  1.00  0.81           H  
ATOM   1755 3HG2 ILE A 110      11.334  11.475 -12.795  1.00  0.81           H  
ATOM   1756 1HD1 ILE A 110      13.908   9.296 -10.324  1.00  0.81           H  
ATOM   1757 2HD1 ILE A 110      13.673  10.855  -9.504  1.00  0.81           H  
ATOM   1758 3HD1 ILE A 110      12.289  10.033 -10.256  1.00  0.81           H  
ATOM   1759  N   VAL A 111      11.723  14.772 -13.818  1.00  0.90           N  
ATOM   1760  CA  VAL A 111      11.082  16.094 -13.816  1.00  0.90           C  
ATOM   1761  C   VAL A 111       9.603  16.031 -13.505  1.00  0.90           C  
ATOM   1762  O   VAL A 111       8.857  15.302 -14.150  1.00  0.90           O  
ATOM   1763  CB  VAL A 111      11.280  16.790 -15.162  1.00  0.90           C  
ATOM   1764  CG1 VAL A 111      10.590  18.163 -15.157  1.00  0.90           C  
ATOM   1765  CG2 VAL A 111      12.767  16.897 -15.418  1.00  0.90           C  
ATOM   1766  H   VAL A 111      11.483  14.046 -14.497  1.00  0.90           H  
ATOM   1767  HA  VAL A 111      11.554  16.711 -13.052  1.00  0.90           H  
ATOM   1768  HB  VAL A 111      10.823  16.210 -15.938  1.00  0.90           H  
ATOM   1769 1HG1 VAL A 111      10.729  18.654 -16.114  1.00  0.90           H  
ATOM   1770 2HG1 VAL A 111       9.524  18.040 -14.973  1.00  0.90           H  
ATOM   1771 3HG1 VAL A 111      11.019  18.782 -14.367  1.00  0.90           H  
ATOM   1772 1HG2 VAL A 111      12.945  17.364 -16.361  1.00  0.90           H  
ATOM   1773 2HG2 VAL A 111      13.226  17.477 -14.629  1.00  0.90           H  
ATOM   1774 3HG2 VAL A 111      13.190  15.906 -15.429  1.00  0.90           H  
ATOM   1775  N   ASP A 112       9.183  16.795 -12.500  1.00  1.04           N  
ATOM   1776  CA  ASP A 112       7.791  16.830 -12.075  1.00  1.04           C  
ATOM   1777  C   ASP A 112       7.031  17.886 -12.838  1.00  1.04           C  
ATOM   1778  O   ASP A 112       7.267  19.085 -12.681  1.00  1.04           O  
ATOM   1779  CB  ASP A 112       7.686  17.062 -10.565  1.00  1.04           C  
ATOM   1780  CG  ASP A 112       6.266  16.996  -9.973  1.00  1.04           C  
ATOM   1781  OD1 ASP A 112       5.320  17.021 -10.704  1.00  1.04           O  
ATOM   1782  OD2 ASP A 112       6.164  16.869  -8.775  1.00  1.04           O  
ATOM   1783  H   ASP A 112       9.844  17.403 -12.016  1.00  1.04           H  
ATOM   1784  HA  ASP A 112       7.322  15.890 -12.317  1.00  1.04           H  
ATOM   1785 1HB  ASP A 112       8.300  16.347 -10.050  1.00  1.04           H  
ATOM   1786 2HB  ASP A 112       8.096  18.040 -10.344  1.00  1.04           H  
ATOM   1787  N   VAL A 113       6.160  17.438 -13.715  1.00  1.23           N  
ATOM   1788  CA  VAL A 113       5.422  18.358 -14.538  1.00  1.23           C  
ATOM   1789  C   VAL A 113       4.035  18.530 -13.914  1.00  1.23           C  
ATOM   1790  O   VAL A 113       3.203  17.603 -13.899  1.00  1.23           O  
ATOM   1791  CB  VAL A 113       5.369  17.834 -15.973  1.00  1.23           C  
ATOM   1792  CG1 VAL A 113       4.623  18.782 -16.821  1.00  1.23           C  
ATOM   1793  CG2 VAL A 113       6.797  17.648 -16.484  1.00  1.23           C  
ATOM   1794  H   VAL A 113       5.999  16.432 -13.777  1.00  1.23           H  
ATOM   1795  HA  VAL A 113       5.928  19.324 -14.542  1.00  1.23           H  
ATOM   1796  HB  VAL A 113       4.843  16.877 -15.988  1.00  1.23           H  
ATOM   1797 1HG1 VAL A 113       4.570  18.413 -17.835  1.00  1.23           H  
ATOM   1798 2HG1 VAL A 113       3.634  18.886 -16.411  1.00  1.23           H  
ATOM   1799 3HG1 VAL A 113       5.111  19.743 -16.821  1.00  1.23           H  
ATOM   1800 1HG2 VAL A 113       6.770  17.267 -17.486  1.00  1.23           H  
ATOM   1801 2HG2 VAL A 113       7.318  18.601 -16.470  1.00  1.23           H  
ATOM   1802 3HG2 VAL A 113       7.318  16.944 -15.840  1.00  1.23           H  
ATOM   1803  N   THR A 114       3.820  19.723 -13.364  1.00  1.46           N  
ATOM   1804  CA  THR A 114       2.627  20.014 -12.592  1.00  1.46           C  
ATOM   1805  C   THR A 114       1.564  20.713 -13.419  1.00  1.46           C  
ATOM   1806  O   THR A 114       1.841  21.194 -14.507  1.00  1.46           O  
ATOM   1807  CB  THR A 114       3.012  20.797 -11.321  1.00  1.46           C  
ATOM   1808  OG1 THR A 114       3.590  22.067 -11.663  1.00  1.46           O  
ATOM   1809  CG2 THR A 114       4.046  19.979 -10.530  1.00  1.46           C  
ATOM   1810  H   THR A 114       4.539  20.430 -13.442  1.00  1.46           H  
ATOM   1811  HA  THR A 114       2.210  19.073 -12.260  1.00  1.46           H  
ATOM   1812  HB  THR A 114       2.133  20.956 -10.699  1.00  1.46           H  
ATOM   1813  HG1 THR A 114       4.109  22.406 -10.880  1.00  1.46           H  
ATOM   1814 1HG2 THR A 114       4.325  20.520  -9.624  1.00  1.46           H  
ATOM   1815 2HG2 THR A 114       3.619  19.015 -10.255  1.00  1.46           H  
ATOM   1816 3HG2 THR A 114       4.936  19.817 -11.136  1.00  1.46           H  
ATOM   1817  N   ASP A 115       0.352  20.787 -12.880  1.00  1.70           N  
ATOM   1818  CA  ASP A 115      -0.804  21.347 -13.581  1.00  1.70           C  
ATOM   1819  C   ASP A 115      -0.628  22.793 -14.042  1.00  1.70           C  
ATOM   1820  O   ASP A 115      -0.387  23.696 -13.240  1.00  1.70           O  
ATOM   1821  CB  ASP A 115      -2.054  21.197 -12.699  1.00  1.70           C  
ATOM   1822  CG  ASP A 115      -3.411  21.522 -13.401  1.00  1.70           C  
ATOM   1823  OD1 ASP A 115      -3.413  21.963 -14.521  1.00  1.70           O  
ATOM   1824  OD2 ASP A 115      -4.425  21.288 -12.790  1.00  1.70           O  
ATOM   1825  H   ASP A 115       0.215  20.397 -11.956  1.00  1.70           H  
ATOM   1826  HA  ASP A 115      -0.957  20.769 -14.475  1.00  1.70           H  
ATOM   1827 1HB  ASP A 115      -2.102  20.169 -12.324  1.00  1.70           H  
ATOM   1828 2HB  ASP A 115      -1.956  21.849 -11.832  1.00  1.70           H  
ATOM   1829  N   GLY A 116      -0.739  22.988 -15.358  1.00  1.88           N  
ATOM   1830  CA  GLY A 116      -0.593  24.295 -15.979  1.00  1.88           C  
ATOM   1831  C   GLY A 116      -0.729  24.236 -17.514  1.00  1.88           C  
ATOM   1832  O   GLY A 116      -0.706  23.161 -18.123  1.00  1.88           O  
ATOM   1833  H   GLY A 116      -0.953  22.187 -15.933  1.00  1.88           H  
ATOM   1834 1HA  GLY A 116      -1.343  24.963 -15.558  1.00  1.88           H  
ATOM   1835 2HA  GLY A 116       0.387  24.687 -15.709  1.00  1.88           H  
ATOM   1836  N   PRO A 117      -0.790  25.399 -18.178  1.00  1.97           N  
ATOM   1837  CA  PRO A 117      -0.948  25.565 -19.617  1.00  1.97           C  
ATOM   1838  C   PRO A 117       0.234  25.039 -20.422  1.00  1.97           C  
ATOM   1839  O   PRO A 117       0.116  24.779 -21.619  1.00  1.97           O  
ATOM   1840  CB  PRO A 117      -1.079  27.087 -19.760  1.00  1.97           C  
ATOM   1841  CG  PRO A 117      -0.384  27.657 -18.539  1.00  1.97           C  
ATOM   1842  CD  PRO A 117      -0.657  26.666 -17.433  1.00  1.97           C  
ATOM   1843  HA  PRO A 117      -1.876  25.066 -19.934  1.00  1.97           H  
ATOM   1844 1HB  PRO A 117      -0.611  27.409 -20.703  1.00  1.97           H  
ATOM   1845 2HB  PRO A 117      -2.140  27.368 -19.820  1.00  1.97           H  
ATOM   1846 1HG  PRO A 117       0.695  27.773 -18.741  1.00  1.97           H  
ATOM   1847 2HG  PRO A 117      -0.773  28.663 -18.316  1.00  1.97           H  
ATOM   1848 1HD  PRO A 117       0.209  26.655 -16.760  1.00  1.97           H  
ATOM   1849 2HD  PRO A 117      -1.595  26.915 -16.913  1.00  1.97           H  
ATOM   1850  N   ASP A 118       1.377  24.891 -19.764  1.00  1.94           N  
ATOM   1851  CA  ASP A 118       2.582  24.429 -20.419  1.00  1.94           C  
ATOM   1852  C   ASP A 118       2.976  22.982 -20.081  1.00  1.94           C  
ATOM   1853  O   ASP A 118       4.097  22.569 -20.378  1.00  1.94           O  
ATOM   1854  CB  ASP A 118       3.720  25.433 -20.156  1.00  1.94           C  
ATOM   1855  CG  ASP A 118       4.098  25.647 -18.672  1.00  1.94           C  
ATOM   1856  OD1 ASP A 118       3.467  25.083 -17.816  1.00  1.94           O  
ATOM   1857  OD2 ASP A 118       5.004  26.404 -18.429  1.00  1.94           O  
ATOM   1858  H   ASP A 118       1.422  25.112 -18.784  1.00  1.94           H  
ATOM   1859  HA  ASP A 118       2.402  24.459 -21.494  1.00  1.94           H  
ATOM   1860 1HB  ASP A 118       4.613  25.105 -20.690  1.00  1.94           H  
ATOM   1861 2HB  ASP A 118       3.438  26.401 -20.573  1.00  1.94           H  
ATOM   1862  N   VAL A 119       2.048  22.173 -19.547  1.00  1.83           N  
ATOM   1863  CA  VAL A 119       2.384  20.775 -19.222  1.00  1.83           C  
ATOM   1864  C   VAL A 119       2.900  19.920 -20.356  1.00  1.83           C  
ATOM   1865  O   VAL A 119       3.899  19.222 -20.200  1.00  1.83           O  
ATOM   1866  CB  VAL A 119       1.154  20.065 -18.636  1.00  1.83           C  
ATOM   1867  CG1 VAL A 119       1.336  18.534 -18.572  1.00  1.83           C  
ATOM   1868  CG2 VAL A 119       0.986  20.546 -17.259  1.00  1.83           C  
ATOM   1869  H   VAL A 119       1.125  22.541 -19.299  1.00  1.83           H  
ATOM   1870  HA  VAL A 119       3.152  20.807 -18.449  1.00  1.83           H  
ATOM   1871  HB  VAL A 119       0.276  20.297 -19.239  1.00  1.83           H  
ATOM   1872 1HG1 VAL A 119       0.454  18.102 -18.135  1.00  1.83           H  
ATOM   1873 2HG1 VAL A 119       1.472  18.132 -19.574  1.00  1.83           H  
ATOM   1874 3HG1 VAL A 119       2.177  18.276 -17.979  1.00  1.83           H  
ATOM   1875 1HG2 VAL A 119       0.138  20.088 -16.806  1.00  1.83           H  
ATOM   1876 2HG2 VAL A 119       1.870  20.289 -16.708  1.00  1.83           H  
ATOM   1877 3HG2 VAL A 119       0.870  21.609 -17.251  1.00  1.83           H  
ATOM   1878  N   LEU A 120       2.265  19.958 -21.511  1.00  1.68           N  
ATOM   1879  CA  LEU A 120       2.771  19.100 -22.567  1.00  1.68           C  
ATOM   1880  C   LEU A 120       4.062  19.648 -23.166  1.00  1.68           C  
ATOM   1881  O   LEU A 120       4.936  18.886 -23.582  1.00  1.68           O  
ATOM   1882  CB  LEU A 120       1.700  18.895 -23.629  1.00  1.68           C  
ATOM   1883  CG  LEU A 120       0.480  18.107 -23.139  1.00  1.68           C  
ATOM   1884  CD1 LEU A 120      -0.564  18.076 -24.228  1.00  1.68           C  
ATOM   1885  CD2 LEU A 120       0.908  16.693 -22.742  1.00  1.68           C  
ATOM   1886  H   LEU A 120       1.453  20.545 -21.640  1.00  1.68           H  
ATOM   1887  HA  LEU A 120       2.992  18.126 -22.133  1.00  1.68           H  
ATOM   1888 1HB  LEU A 120       1.362  19.869 -23.979  1.00  1.68           H  
ATOM   1889 2HB  LEU A 120       2.139  18.356 -24.470  1.00  1.68           H  
ATOM   1890  HG  LEU A 120       0.050  18.609 -22.272  1.00  1.68           H  
ATOM   1891 1HD1 LEU A 120      -1.438  17.534 -23.875  1.00  1.68           H  
ATOM   1892 2HD1 LEU A 120      -0.851  19.096 -24.483  1.00  1.68           H  
ATOM   1893 3HD1 LEU A 120      -0.156  17.582 -25.108  1.00  1.68           H  
ATOM   1894 1HD2 LEU A 120       0.039  16.154 -22.394  1.00  1.68           H  
ATOM   1895 2HD2 LEU A 120       1.331  16.176 -23.603  1.00  1.68           H  
ATOM   1896 3HD2 LEU A 120       1.652  16.739 -21.947  1.00  1.68           H  
ATOM   1897  N   GLU A 121       4.215  20.971 -23.207  1.00  1.53           N  
ATOM   1898  CA  GLU A 121       5.436  21.503 -23.799  1.00  1.53           C  
ATOM   1899  C   GLU A 121       6.616  21.256 -22.864  1.00  1.53           C  
ATOM   1900  O   GLU A 121       7.710  20.902 -23.318  1.00  1.53           O  
ATOM   1901  CB  GLU A 121       5.300  22.994 -24.092  1.00  1.53           C  
ATOM   1902  CG  GLU A 121       4.277  23.346 -25.176  1.00  1.53           C  
ATOM   1903  CD  GLU A 121       4.570  22.750 -26.552  1.00  1.53           C  
ATOM   1904  OE1 GLU A 121       5.674  22.884 -27.050  1.00  1.53           O  
ATOM   1905  OE2 GLU A 121       3.669  22.161 -27.105  1.00  1.53           O  
ATOM   1906  H   GLU A 121       3.505  21.588 -22.838  1.00  1.53           H  
ATOM   1907  HA  GLU A 121       5.628  20.979 -24.736  1.00  1.53           H  
ATOM   1908 1HB  GLU A 121       5.005  23.512 -23.175  1.00  1.53           H  
ATOM   1909 2HB  GLU A 121       6.267  23.393 -24.396  1.00  1.53           H  
ATOM   1910 1HG  GLU A 121       3.300  22.990 -24.846  1.00  1.53           H  
ATOM   1911 2HG  GLU A 121       4.223  24.430 -25.261  1.00  1.53           H  
ATOM   1912  N   LEU A 122       6.378  21.391 -21.552  1.00  1.41           N  
ATOM   1913  CA  LEU A 122       7.421  21.150 -20.575  1.00  1.41           C  
ATOM   1914  C   LEU A 122       7.758  19.687 -20.538  1.00  1.41           C  
ATOM   1915  O   LEU A 122       8.927  19.333 -20.560  1.00  1.41           O  
ATOM   1916  CB  LEU A 122       7.038  21.604 -19.165  1.00  1.41           C  
ATOM   1917  CG  LEU A 122       8.149  21.332 -18.094  1.00  1.41           C  
ATOM   1918  CD1 LEU A 122       9.441  22.082 -18.490  1.00  1.41           C  
ATOM   1919  CD2 LEU A 122       7.665  21.780 -16.722  1.00  1.41           C  
ATOM   1920  H   LEU A 122       5.463  21.689 -21.226  1.00  1.41           H  
ATOM   1921  HA  LEU A 122       8.310  21.697 -20.880  1.00  1.41           H  
ATOM   1922 1HB  LEU A 122       6.823  22.675 -19.181  1.00  1.41           H  
ATOM   1923 2HB  LEU A 122       6.128  21.076 -18.865  1.00  1.41           H  
ATOM   1924  HG  LEU A 122       8.371  20.264 -18.067  1.00  1.41           H  
ATOM   1925 1HD1 LEU A 122      10.209  21.889 -17.756  1.00  1.41           H  
ATOM   1926 2HD1 LEU A 122       9.780  21.739 -19.467  1.00  1.41           H  
ATOM   1927 3HD1 LEU A 122       9.243  23.157 -18.528  1.00  1.41           H  
ATOM   1928 1HD2 LEU A 122       8.442  21.583 -15.980  1.00  1.41           H  
ATOM   1929 2HD2 LEU A 122       7.448  22.852 -16.747  1.00  1.41           H  
ATOM   1930 3HD2 LEU A 122       6.768  21.241 -16.454  1.00  1.41           H  
ATOM   1931  N   ALA A 123       6.750  18.812 -20.479  1.00  1.30           N  
ATOM   1932  CA  ALA A 123       7.047  17.393 -20.435  1.00  1.30           C  
ATOM   1933  C   ALA A 123       7.830  16.975 -21.666  1.00  1.30           C  
ATOM   1934  O   ALA A 123       8.756  16.182 -21.558  1.00  1.30           O  
ATOM   1935  CB  ALA A 123       5.765  16.583 -20.335  1.00  1.30           C  
ATOM   1936  H   ALA A 123       5.778  19.118 -20.456  1.00  1.30           H  
ATOM   1937  HA  ALA A 123       7.669  17.198 -19.566  1.00  1.30           H  
ATOM   1938 1HB  ALA A 123       6.003  15.524 -20.293  1.00  1.30           H  
ATOM   1939 2HB  ALA A 123       5.219  16.866 -19.446  1.00  1.30           H  
ATOM   1940 3HB  ALA A 123       5.154  16.790 -21.202  1.00  1.30           H  
ATOM   1941  N   ARG A 124       7.502  17.521 -22.841  1.00  1.22           N  
ATOM   1942  CA  ARG A 124       8.226  17.158 -24.055  1.00  1.22           C  
ATOM   1943  C   ARG A 124       9.690  17.578 -23.989  1.00  1.22           C  
ATOM   1944  O   ARG A 124      10.598  16.751 -24.159  1.00  1.22           O  
ATOM   1945  CB  ARG A 124       7.554  17.777 -25.276  1.00  1.22           C  
ATOM   1946  CG  ARG A 124       8.219  17.469 -26.597  1.00  1.22           C  
ATOM   1947  CD  ARG A 124       7.542  18.147 -27.757  1.00  1.22           C  
ATOM   1948  NE  ARG A 124       7.528  19.592 -27.602  1.00  1.22           N  
ATOM   1949  CZ  ARG A 124       8.597  20.380 -27.762  1.00  1.22           C  
ATOM   1950  NH1 ARG A 124       9.766  19.867 -28.059  1.00  1.22           N  
ATOM   1951  NH2 ARG A 124       8.503  21.685 -27.602  1.00  1.22           N  
ATOM   1952  H   ARG A 124       6.717  18.170 -22.918  1.00  1.22           H  
ATOM   1953  HA  ARG A 124       8.195  16.080 -24.172  1.00  1.22           H  
ATOM   1954 1HB  ARG A 124       6.525  17.435 -25.339  1.00  1.22           H  
ATOM   1955 2HB  ARG A 124       7.524  18.862 -25.160  1.00  1.22           H  
ATOM   1956 1HG  ARG A 124       9.254  17.817 -26.560  1.00  1.22           H  
ATOM   1957 2HG  ARG A 124       8.203  16.392 -26.766  1.00  1.22           H  
ATOM   1958 1HD  ARG A 124       8.068  17.907 -28.680  1.00  1.22           H  
ATOM   1959 2HD  ARG A 124       6.510  17.804 -27.824  1.00  1.22           H  
ATOM   1960  HE  ARG A 124       6.647  20.042 -27.359  1.00  1.22           H  
ATOM   1961 1HH1 ARG A 124       9.883  18.875 -28.176  1.00  1.22           H  
ATOM   1962 2HH1 ARG A 124      10.564  20.507 -28.120  1.00  1.22           H  
ATOM   1963 1HH2 ARG A 124       7.595  22.125 -27.374  1.00  1.22           H  
ATOM   1964 2HH2 ARG A 124       9.362  22.236 -27.685  1.00  1.22           H  
ATOM   1965  N   GLU A 125       9.930  18.861 -23.724  1.00  1.15           N  
ATOM   1966  CA  GLU A 125      11.296  19.358 -23.678  1.00  1.15           C  
ATOM   1967  C   GLU A 125      12.079  18.753 -22.521  1.00  1.15           C  
ATOM   1968  O   GLU A 125      13.269  18.461 -22.643  1.00  1.15           O  
ATOM   1969  CB  GLU A 125      11.284  20.871 -23.558  1.00  1.15           C  
ATOM   1970  CG  GLU A 125      10.816  21.641 -24.814  1.00  1.15           C  
ATOM   1971  CD  GLU A 125      11.808  21.601 -25.974  1.00  1.15           C  
ATOM   1972  OE1 GLU A 125      12.929  21.222 -25.742  1.00  1.15           O  
ATOM   1973  OE2 GLU A 125      11.439  21.962 -27.089  1.00  1.15           O  
ATOM   1974  H   GLU A 125       9.155  19.507 -23.558  1.00  1.15           H  
ATOM   1975  HA  GLU A 125      11.791  19.082 -24.608  1.00  1.15           H  
ATOM   1976 1HB  GLU A 125      10.636  21.162 -22.725  1.00  1.15           H  
ATOM   1977 2HB  GLU A 125      12.291  21.198 -23.325  1.00  1.15           H  
ATOM   1978 1HG  GLU A 125       9.888  21.175 -25.135  1.00  1.15           H  
ATOM   1979 2HG  GLU A 125      10.584  22.665 -24.563  1.00  1.15           H  
ATOM   1980  N   ALA A 126      11.415  18.562 -21.386  1.00  1.08           N  
ATOM   1981  CA  ALA A 126      12.046  17.965 -20.234  1.00  1.08           C  
ATOM   1982  C   ALA A 126      12.415  16.533 -20.536  1.00  1.08           C  
ATOM   1983  O   ALA A 126      13.531  16.111 -20.264  1.00  1.08           O  
ATOM   1984  CB  ALA A 126      11.121  18.021 -19.038  1.00  1.08           C  
ATOM   1985  H   ALA A 126      10.443  18.832 -21.315  1.00  1.08           H  
ATOM   1986  HA  ALA A 126      12.961  18.513 -20.019  1.00  1.08           H  
ATOM   1987 1HB  ALA A 126      11.610  17.576 -18.192  1.00  1.08           H  
ATOM   1988 2HB  ALA A 126      10.871  19.058 -18.816  1.00  1.08           H  
ATOM   1989 3HB  ALA A 126      10.210  17.470 -19.260  1.00  1.08           H  
ATOM   1990  N   ALA A 127      11.502  15.800 -21.186  1.00  1.01           N  
ATOM   1991  CA  ALA A 127      11.707  14.395 -21.524  1.00  1.01           C  
ATOM   1992  C   ALA A 127      12.905  14.216 -22.429  1.00  1.01           C  
ATOM   1993  O   ALA A 127      13.607  13.214 -22.348  1.00  1.01           O  
ATOM   1994  CB  ALA A 127      10.476  13.830 -22.181  1.00  1.01           C  
ATOM   1995  H   ALA A 127      10.595  16.200 -21.413  1.00  1.01           H  
ATOM   1996  HA  ALA A 127      11.893  13.848 -20.608  1.00  1.01           H  
ATOM   1997 1HB  ALA A 127      10.648  12.793 -22.387  1.00  1.01           H  
ATOM   1998 2HB  ALA A 127       9.630  13.924 -21.519  1.00  1.01           H  
ATOM   1999 3HB  ALA A 127      10.274  14.364 -23.105  1.00  1.01           H  
ATOM   2000  N   ALA A 128      13.173  15.196 -23.278  1.00  0.95           N  
ATOM   2001  CA  ALA A 128      14.323  15.126 -24.164  1.00  0.95           C  
ATOM   2002  C   ALA A 128      15.643  14.971 -23.384  1.00  0.95           C  
ATOM   2003  O   ALA A 128      16.615  14.426 -23.910  1.00  0.95           O  
ATOM   2004  CB  ALA A 128      14.388  16.371 -25.027  1.00  0.95           C  
ATOM   2005  H   ALA A 128      12.532  15.991 -23.340  1.00  0.95           H  
ATOM   2006  HA  ALA A 128      14.200  14.250 -24.802  1.00  0.95           H  
ATOM   2007 1HB  ALA A 128      15.231  16.297 -25.708  1.00  0.95           H  
ATOM   2008 2HB  ALA A 128      13.462  16.468 -25.594  1.00  0.95           H  
ATOM   2009 3HB  ALA A 128      14.513  17.241 -24.392  1.00  0.95           H  
ATOM   2010  N   LEU A 129      15.703  15.541 -22.173  1.00  0.89           N  
ATOM   2011  CA  LEU A 129      16.895  15.518 -21.324  1.00  0.89           C  
ATOM   2012  C   LEU A 129      16.782  14.557 -20.134  1.00  0.89           C  
ATOM   2013  O   LEU A 129      17.779  13.990 -19.681  1.00  0.89           O  
ATOM   2014  CB  LEU A 129      17.182  16.917 -20.784  1.00  0.89           C  
ATOM   2015  CG  LEU A 129      18.029  17.835 -21.668  1.00  0.89           C  
ATOM   2016  CD1 LEU A 129      17.329  18.100 -22.976  1.00  0.89           C  
ATOM   2017  CD2 LEU A 129      18.244  19.102 -20.941  1.00  0.89           C  
ATOM   2018  H   LEU A 129      14.860  15.958 -21.786  1.00  0.89           H  
ATOM   2019  HA  LEU A 129      17.738  15.198 -21.934  1.00  0.89           H  
ATOM   2020 1HB  LEU A 129      16.225  17.414 -20.607  1.00  0.89           H  
ATOM   2021 2HB  LEU A 129      17.694  16.816 -19.826  1.00  0.89           H  
ATOM   2022  HG  LEU A 129      18.991  17.367 -21.881  1.00  0.89           H  
ATOM   2023 1HD1 LEU A 129      17.948  18.758 -23.574  1.00  0.89           H  
ATOM   2024 2HD1 LEU A 129      17.186  17.179 -23.507  1.00  0.89           H  
ATOM   2025 3HD1 LEU A 129      16.360  18.569 -22.785  1.00  0.89           H  
ATOM   2026 1HD2 LEU A 129      18.843  19.785 -21.549  1.00  0.89           H  
ATOM   2027 2HD2 LEU A 129      17.284  19.526 -20.752  1.00  0.89           H  
ATOM   2028 3HD2 LEU A 129      18.757  18.911 -20.001  1.00  0.89           H  
ATOM   2029  N   ALA A 130      15.575  14.457 -19.583  1.00  0.85           N  
ATOM   2030  CA  ALA A 130      15.270  13.694 -18.376  1.00  0.85           C  
ATOM   2031  C   ALA A 130      15.312  12.206 -18.617  1.00  0.85           C  
ATOM   2032  O   ALA A 130      15.151  11.729 -19.740  1.00  0.85           O  
ATOM   2033  CB  ALA A 130      13.900  14.062 -17.830  1.00  0.85           C  
ATOM   2034  H   ALA A 130      14.811  14.946 -20.023  1.00  0.85           H  
ATOM   2035  HA  ALA A 130      16.022  13.937 -17.634  1.00  0.85           H  
ATOM   2036 1HB  ALA A 130      13.706  13.508 -16.910  1.00  0.85           H  
ATOM   2037 2HB  ALA A 130      13.872  15.127 -17.628  1.00  0.85           H  
ATOM   2038 3HB  ALA A 130      13.144  13.814 -18.564  1.00  0.85           H  
ATOM   2039  N   ASP A 131      15.502  11.465 -17.540  1.00  0.82           N  
ATOM   2040  CA  ASP A 131      15.465  10.022 -17.598  1.00  0.82           C  
ATOM   2041  C   ASP A 131      14.005   9.590 -17.388  1.00  0.82           C  
ATOM   2042  O   ASP A 131      13.534   8.595 -17.964  1.00  0.82           O  
ATOM   2043  CB  ASP A 131      16.392   9.465 -16.516  1.00  0.82           C  
ATOM   2044  CG  ASP A 131      17.897   9.883 -16.730  1.00  0.82           C  
ATOM   2045  OD1 ASP A 131      18.472   9.605 -17.763  1.00  0.82           O  
ATOM   2046  OD2 ASP A 131      18.455  10.520 -15.856  1.00  0.82           O  
ATOM   2047  H   ASP A 131      15.629  11.911 -16.636  1.00  0.82           H  
ATOM   2048  HA  ASP A 131      15.800   9.688 -18.580  1.00  0.82           H  
ATOM   2049 1HB  ASP A 131      16.059   9.830 -15.539  1.00  0.82           H  
ATOM   2050 2HB  ASP A 131      16.323   8.379 -16.499  1.00  0.82           H  
ATOM   2051  N   ALA A 132      13.282  10.391 -16.596  1.00  0.82           N  
ATOM   2052  CA  ALA A 132      11.875  10.112 -16.308  1.00  0.82           C  
ATOM   2053  C   ALA A 132      11.075  11.380 -16.066  1.00  0.82           C  
ATOM   2054  O   ALA A 132      11.599  12.385 -15.577  1.00  0.82           O  
ATOM   2055  CB  ALA A 132      11.749   9.230 -15.079  1.00  0.82           C  
ATOM   2056  H   ALA A 132      13.749  11.179 -16.145  1.00  0.82           H  
ATOM   2057  HA  ALA A 132      11.446   9.600 -17.169  1.00  0.82           H  
ATOM   2058 1HB  ALA A 132      10.691   9.014 -14.900  1.00  0.82           H  
ATOM   2059 2HB  ALA A 132      12.290   8.302 -15.236  1.00  0.82           H  
ATOM   2060 3HB  ALA A 132      12.157   9.739 -14.235  1.00  0.82           H  
ATOM   2061  N   ILE A 133       9.794  11.303 -16.378  1.00  0.86           N  
ATOM   2062  CA  ILE A 133       8.870  12.389 -16.093  1.00  0.86           C  
ATOM   2063  C   ILE A 133       7.843  11.942 -15.050  1.00  0.86           C  
ATOM   2064  O   ILE A 133       7.282  10.845 -15.159  1.00  0.86           O  
ATOM   2065  CB  ILE A 133       8.163  12.887 -17.380  1.00  0.86           C  
ATOM   2066  CG1 ILE A 133       9.190  13.323 -18.443  1.00  0.86           C  
ATOM   2067  CG2 ILE A 133       7.303  14.088 -17.037  1.00  0.86           C  
ATOM   2068  CD1 ILE A 133      10.035  14.493 -18.015  1.00  0.86           C  
ATOM   2069  H   ILE A 133       9.444  10.443 -16.809  1.00  0.86           H  
ATOM   2070  HA  ILE A 133       9.425  13.227 -15.675  1.00  0.86           H  
ATOM   2071  HB  ILE A 133       7.548  12.089 -17.798  1.00  0.86           H  
ATOM   2072 1HG1 ILE A 133       9.850  12.491 -18.657  1.00  0.86           H  
ATOM   2073 2HG1 ILE A 133       8.660  13.594 -19.355  1.00  0.86           H  
ATOM   2074 1HG2 ILE A 133       6.801  14.454 -17.929  1.00  0.86           H  
ATOM   2075 2HG2 ILE A 133       6.568  13.813 -16.299  1.00  0.86           H  
ATOM   2076 3HG2 ILE A 133       7.943  14.867 -16.633  1.00  0.86           H  
ATOM   2077 1HD1 ILE A 133      10.728  14.748 -18.786  1.00  0.86           H  
ATOM   2078 2HD1 ILE A 133       9.393  15.351 -17.812  1.00  0.86           H  
ATOM   2079 3HD1 ILE A 133      10.584  14.229 -17.119  1.00  0.86           H  
ATOM   2080  N   VAL A 134       7.641  12.779 -14.039  1.00  0.95           N  
ATOM   2081  CA  VAL A 134       6.642  12.564 -13.000  1.00  0.95           C  
ATOM   2082  C   VAL A 134       5.420  13.395 -13.330  1.00  0.95           C  
ATOM   2083  O   VAL A 134       5.523  14.591 -13.619  1.00  0.95           O  
ATOM   2084  CB  VAL A 134       7.168  12.929 -11.598  1.00  0.95           C  
ATOM   2085  CG1 VAL A 134       6.089  12.824 -10.587  1.00  0.95           C  
ATOM   2086  CG2 VAL A 134       8.220  12.030 -11.220  1.00  0.95           C  
ATOM   2087  H   VAL A 134       8.163  13.648 -14.033  1.00  0.95           H  
ATOM   2088  HA  VAL A 134       6.373  11.518 -12.995  1.00  0.95           H  
ATOM   2089  HB  VAL A 134       7.545  13.916 -11.615  1.00  0.95           H  
ATOM   2090 1HG1 VAL A 134       6.489  13.088  -9.615  1.00  0.95           H  
ATOM   2091 2HG1 VAL A 134       5.283  13.515 -10.844  1.00  0.95           H  
ATOM   2092 3HG1 VAL A 134       5.707  11.799 -10.567  1.00  0.95           H  
ATOM   2093 1HG2 VAL A 134       8.616  12.304 -10.246  1.00  0.95           H  
ATOM   2094 2HG2 VAL A 134       7.850  11.050 -11.172  1.00  0.95           H  
ATOM   2095 3HG2 VAL A 134       8.953  12.102 -11.964  1.00  0.95           H  
ATOM   2096  N   ILE A 135       4.263  12.764 -13.329  1.00  1.10           N  
ATOM   2097  CA  ILE A 135       3.053  13.480 -13.678  1.00  1.10           C  
ATOM   2098  C   ILE A 135       2.181  13.757 -12.477  1.00  1.10           C  
ATOM   2099  O   ILE A 135       1.787  12.854 -11.741  1.00  1.10           O  
ATOM   2100  CB  ILE A 135       2.258  12.674 -14.709  1.00  1.10           C  
ATOM   2101  CG1 ILE A 135       3.173  12.377 -15.890  1.00  1.10           C  
ATOM   2102  CG2 ILE A 135       0.970  13.405 -15.123  1.00  1.10           C  
ATOM   2103  CD1 ILE A 135       3.720  13.630 -16.585  1.00  1.10           C  
ATOM   2104  H   ILE A 135       4.243  11.771 -13.107  1.00  1.10           H  
ATOM   2105  HA  ILE A 135       3.325  14.439 -14.119  1.00  1.10           H  
ATOM   2106  HB  ILE A 135       1.987  11.744 -14.277  1.00  1.10           H  
ATOM   2107 1HG1 ILE A 135       4.022  11.786 -15.534  1.00  1.10           H  
ATOM   2108 2HG1 ILE A 135       2.628  11.773 -16.590  1.00  1.10           H  
ATOM   2109 1HG2 ILE A 135       0.422  12.800 -15.845  1.00  1.10           H  
ATOM   2110 2HG2 ILE A 135       0.343  13.573 -14.247  1.00  1.10           H  
ATOM   2111 3HG2 ILE A 135       1.223  14.366 -15.569  1.00  1.10           H  
ATOM   2112 1HD1 ILE A 135       4.364  13.331 -17.411  1.00  1.10           H  
ATOM   2113 2HD1 ILE A 135       2.912  14.232 -16.963  1.00  1.10           H  
ATOM   2114 3HD1 ILE A 135       4.288  14.223 -15.880  1.00  1.10           H  
ATOM   2115  N   ASP A 136       1.834  15.016 -12.286  1.00  1.32           N  
ATOM   2116  CA  ASP A 136       0.971  15.371 -11.172  1.00  1.32           C  
ATOM   2117  C   ASP A 136      -0.447  14.973 -11.496  1.00  1.32           C  
ATOM   2118  O   ASP A 136      -1.087  15.605 -12.332  1.00  1.32           O  
ATOM   2119  CB  ASP A 136       1.076  16.864 -10.917  1.00  1.32           C  
ATOM   2120  CG  ASP A 136       0.235  17.419  -9.755  1.00  1.32           C  
ATOM   2121  OD1 ASP A 136      -0.796  16.859  -9.437  1.00  1.32           O  
ATOM   2122  OD2 ASP A 136       0.634  18.414  -9.197  1.00  1.32           O  
ATOM   2123  H   ASP A 136       2.204  15.749 -12.901  1.00  1.32           H  
ATOM   2124  HA  ASP A 136       1.289  14.836 -10.284  1.00  1.32           H  
ATOM   2125 1HB  ASP A 136       2.130  17.115 -10.740  1.00  1.32           H  
ATOM   2126 2HB  ASP A 136       0.769  17.379 -11.826  1.00  1.32           H  
ATOM   2127  N   THR A 137      -0.977  13.952 -10.820  1.00  1.63           N  
ATOM   2128  CA  THR A 137      -2.284  13.452 -11.209  1.00  1.63           C  
ATOM   2129  C   THR A 137      -3.471  14.339 -10.791  1.00  1.63           C  
ATOM   2130  O   THR A 137      -4.624  13.932 -10.949  1.00  1.63           O  
ATOM   2131  CB  THR A 137      -2.503  11.991 -10.756  1.00  1.63           C  
ATOM   2132  OG1 THR A 137      -2.394  11.895  -9.349  1.00  1.63           O  
ATOM   2133  CG2 THR A 137      -1.449  11.061 -11.424  1.00  1.63           C  
ATOM   2134  H   THR A 137      -0.454  13.464 -10.089  1.00  1.63           H  
ATOM   2135  HA  THR A 137      -2.281  13.421 -12.294  1.00  1.63           H  
ATOM   2136  HB  THR A 137      -3.498  11.669 -11.050  1.00  1.63           H  
ATOM   2137  HG1 THR A 137      -1.512  12.211  -9.068  1.00  1.63           H  
ATOM   2138 1HG2 THR A 137      -1.619  10.035 -11.101  1.00  1.63           H  
ATOM   2139 2HG2 THR A 137      -1.539  11.121 -12.509  1.00  1.63           H  
ATOM   2140 3HG2 THR A 137      -0.447  11.376 -11.127  1.00  1.63           H  
ATOM   2141  N   GLY A 138      -3.208  15.559 -10.281  1.00  2.02           N  
ATOM   2142  CA  GLY A 138      -4.288  16.516 -10.028  1.00  2.02           C  
ATOM   2143  C   GLY A 138      -4.691  17.186 -11.358  1.00  2.02           C  
ATOM   2144  O   GLY A 138      -5.732  17.836 -11.467  1.00  2.02           O  
ATOM   2145  H   GLY A 138      -2.239  15.853 -10.103  1.00  2.02           H  
ATOM   2146 1HA  GLY A 138      -5.143  16.006  -9.587  1.00  2.02           H  
ATOM   2147 2HA  GLY A 138      -3.944  17.270  -9.320  1.00  2.02           H  
ATOM   2148  N   LEU A 139      -3.849  16.973 -12.368  1.00  2.44           N  
ATOM   2149  CA  LEU A 139      -3.967  17.423 -13.749  1.00  2.44           C  
ATOM   2150  C   LEU A 139      -5.224  16.800 -14.395  1.00  2.44           C  
ATOM   2151  O   LEU A 139      -5.478  15.620 -14.165  1.00  2.44           O  
ATOM   2152  CB  LEU A 139      -2.711  16.935 -14.477  1.00  2.44           C  
ATOM   2153  CG  LEU A 139      -2.504  17.325 -15.876  1.00  2.44           C  
ATOM   2154  CD1 LEU A 139      -2.184  18.751 -15.962  1.00  2.44           C  
ATOM   2155  CD2 LEU A 139      -1.391  16.514 -16.426  1.00  2.44           C  
ATOM   2156  H   LEU A 139      -3.004  16.436 -12.162  1.00  2.44           H  
ATOM   2157  HA  LEU A 139      -4.007  18.507 -13.752  1.00  2.44           H  
ATOM   2158 1HB  LEU A 139      -1.854  17.331 -13.934  1.00  2.44           H  
ATOM   2159 2HB  LEU A 139      -2.662  15.856 -14.411  1.00  2.44           H  
ATOM   2160  HG  LEU A 139      -3.416  17.144 -16.434  1.00  2.44           H  
ATOM   2161 1HD1 LEU A 139      -2.034  19.029 -17.003  1.00  2.44           H  
ATOM   2162 2HD1 LEU A 139      -2.968  19.358 -15.537  1.00  2.44           H  
ATOM   2163 3HD1 LEU A 139      -1.276  18.889 -15.408  1.00  2.44           H  
ATOM   2164 1HD2 LEU A 139      -1.258  16.796 -17.453  1.00  2.44           H  
ATOM   2165 2HD2 LEU A 139      -0.477  16.707 -15.861  1.00  2.44           H  
ATOM   2166 3HD2 LEU A 139      -1.638  15.455 -16.364  1.00  2.44           H  
ATOM   2167  N   PRO A 140      -6.047  17.503 -15.194  1.00  2.80           N  
ATOM   2168  CA  PRO A 140      -7.224  16.929 -15.843  1.00  2.80           C  
ATOM   2169  C   PRO A 140      -6.859  15.637 -16.578  1.00  2.80           C  
ATOM   2170  O   PRO A 140      -5.853  15.582 -17.292  1.00  2.80           O  
ATOM   2171  CB  PRO A 140      -7.636  18.048 -16.802  1.00  2.80           C  
ATOM   2172  CG  PRO A 140      -7.176  19.316 -16.102  1.00  2.80           C  
ATOM   2173  CD  PRO A 140      -5.856  18.946 -15.458  1.00  2.80           C  
ATOM   2174  HA  PRO A 140      -7.999  16.743 -15.083  1.00  2.80           H  
ATOM   2175 1HB  PRO A 140      -7.157  17.902 -17.781  1.00  2.80           H  
ATOM   2176 2HB  PRO A 140      -8.723  18.021 -16.968  1.00  2.80           H  
ATOM   2177 1HG  PRO A 140      -7.080  20.141 -16.824  1.00  2.80           H  
ATOM   2178 2HG  PRO A 140      -7.921  19.632 -15.356  1.00  2.80           H  
ATOM   2179 1HD  PRO A 140      -5.057  19.114 -16.171  1.00  2.80           H  
ATOM   2180 2HD  PRO A 140      -5.736  19.530 -14.525  1.00  2.80           H  
ATOM   2181  N   LEU A 141      -7.723  14.627 -16.461  1.00  2.99           N  
ATOM   2182  CA  LEU A 141      -7.470  13.276 -16.984  1.00  2.99           C  
ATOM   2183  C   LEU A 141      -7.235  13.151 -18.491  1.00  2.99           C  
ATOM   2184  O   LEU A 141      -6.496  12.271 -18.923  1.00  2.99           O  
ATOM   2185  CB  LEU A 141      -8.628  12.358 -16.576  1.00  2.99           C  
ATOM   2186  CG  LEU A 141      -8.725  12.053 -15.055  1.00  2.99           C  
ATOM   2187  CD1 LEU A 141     -10.007  11.291 -14.753  1.00  2.99           C  
ATOM   2188  CD2 LEU A 141      -7.535  11.227 -14.640  1.00  2.99           C  
ATOM   2189  H   LEU A 141      -8.559  14.772 -15.911  1.00  2.99           H  
ATOM   2190  HA  LEU A 141      -6.580  12.906 -16.483  1.00  2.99           H  
ATOM   2191 1HB  LEU A 141      -9.565  12.815 -16.890  1.00  2.99           H  
ATOM   2192 2HB  LEU A 141      -8.518  11.409 -17.101  1.00  2.99           H  
ATOM   2193  HG  LEU A 141      -8.735  12.989 -14.495  1.00  2.99           H  
ATOM   2194 1HD1 LEU A 141     -10.061  11.083 -13.676  1.00  2.99           H  
ATOM   2195 2HD1 LEU A 141     -10.866  11.890 -15.050  1.00  2.99           H  
ATOM   2196 3HD1 LEU A 141     -10.011  10.351 -15.302  1.00  2.99           H  
ATOM   2197 1HD2 LEU A 141      -7.589  11.013 -13.567  1.00  2.99           H  
ATOM   2198 2HD2 LEU A 141      -7.550  10.302 -15.195  1.00  2.99           H  
ATOM   2199 3HD2 LEU A 141      -6.634  11.767 -14.857  1.00  2.99           H  
ATOM   2200  N   ASP A 142      -7.794  14.036 -19.302  1.00  2.98           N  
ATOM   2201  CA  ASP A 142      -7.580  13.947 -20.753  1.00  2.98           C  
ATOM   2202  C   ASP A 142      -6.088  14.059 -21.115  1.00  2.98           C  
ATOM   2203  O   ASP A 142      -5.609  13.490 -22.114  1.00  2.98           O  
ATOM   2204  CB  ASP A 142      -8.343  15.056 -21.475  1.00  2.98           C  
ATOM   2205  CG  ASP A 142      -9.861  14.853 -21.479  1.00  2.98           C  
ATOM   2206  OD1 ASP A 142     -10.311  13.778 -21.151  1.00  2.98           O  
ATOM   2207  OD2 ASP A 142     -10.555  15.784 -21.807  1.00  2.98           O  
ATOM   2208  H   ASP A 142      -8.379  14.763 -18.921  1.00  2.98           H  
ATOM   2209  HA  ASP A 142      -7.946  12.980 -21.099  1.00  2.98           H  
ATOM   2210 1HB  ASP A 142      -8.121  16.014 -21.001  1.00  2.98           H  
ATOM   2211 2HB  ASP A 142      -7.998  15.119 -22.506  1.00  2.98           H  
ATOM   2212  N   THR A 143      -5.338  14.768 -20.271  1.00  2.79           N  
ATOM   2213  CA  THR A 143      -3.945  15.009 -20.548  1.00  2.79           C  
ATOM   2214  C   THR A 143      -3.158  13.736 -20.403  1.00  2.79           C  
ATOM   2215  O   THR A 143      -2.062  13.640 -20.924  1.00  2.79           O  
ATOM   2216  CB  THR A 143      -3.347  16.000 -19.557  1.00  2.79           C  
ATOM   2217  OG1 THR A 143      -3.428  15.422 -18.271  1.00  2.79           O  
ATOM   2218  CG2 THR A 143      -4.103  17.306 -19.556  1.00  2.79           C  
ATOM   2219  H   THR A 143      -5.736  15.148 -19.411  1.00  2.79           H  
ATOM   2220  HA  THR A 143      -3.840  15.384 -21.566  1.00  2.79           H  
ATOM   2221  HB  THR A 143      -2.302  16.177 -19.809  1.00  2.79           H  
ATOM   2222  HG1 THR A 143      -4.349  15.495 -17.955  1.00  2.79           H  
ATOM   2223 1HG2 THR A 143      -3.663  17.983 -18.827  1.00  2.79           H  
ATOM   2224 2HG2 THR A 143      -4.054  17.756 -20.546  1.00  2.79           H  
ATOM   2225 3HG2 THR A 143      -5.143  17.117 -19.293  1.00  2.79           H  
ATOM   2226  N   ARG A 144      -3.707  12.739 -19.716  1.00  2.50           N  
ATOM   2227  CA  ARG A 144      -2.978  11.517 -19.470  1.00  2.50           C  
ATOM   2228  C   ARG A 144      -2.692  10.816 -20.775  1.00  2.50           C  
ATOM   2229  O   ARG A 144      -1.669  10.150 -20.914  1.00  2.50           O  
ATOM   2230  CB  ARG A 144      -3.774  10.593 -18.583  1.00  2.50           C  
ATOM   2231  CG  ARG A 144      -4.092  11.159 -17.249  1.00  2.50           C  
ATOM   2232  CD  ARG A 144      -2.956  11.355 -16.339  1.00  2.50           C  
ATOM   2233  NE  ARG A 144      -3.501  11.673 -15.066  1.00  2.50           N  
ATOM   2234  CZ  ARG A 144      -4.011  12.851 -14.770  1.00  2.50           C  
ATOM   2235  NH1 ARG A 144      -4.008  13.791 -15.631  1.00  2.50           N  
ATOM   2236  NH2 ARG A 144      -4.575  13.095 -13.619  1.00  2.50           N  
ATOM   2237  H   ARG A 144      -4.652  12.822 -19.348  1.00  2.50           H  
ATOM   2238  HA  ARG A 144      -2.036  11.762 -18.980  1.00  2.50           H  
ATOM   2239 1HB  ARG A 144      -4.715  10.342 -19.072  1.00  2.50           H  
ATOM   2240 2HB  ARG A 144      -3.224   9.664 -18.431  1.00  2.50           H  
ATOM   2241 1HG  ARG A 144      -4.463  12.164 -17.430  1.00  2.50           H  
ATOM   2242 2HG  ARG A 144      -4.868  10.609 -16.772  1.00  2.50           H  
ATOM   2243 1HD  ARG A 144      -2.360  10.444 -16.253  1.00  2.50           H  
ATOM   2244 2HD  ARG A 144      -2.336  12.189 -16.676  1.00  2.50           H  
ATOM   2245  HE  ARG A 144      -3.534  10.957 -14.367  1.00  2.50           H  
ATOM   2246 1HH1 ARG A 144      -3.605  13.671 -16.548  1.00  2.50           H  
ATOM   2247 2HH1 ARG A 144      -4.465  14.655 -15.344  1.00  2.50           H  
ATOM   2248 1HH2 ARG A 144      -4.661  12.389 -12.897  1.00  2.50           H  
ATOM   2249 2HH2 ARG A 144      -4.964  14.037 -13.471  1.00  2.50           H  
ATOM   2250  N   GLU A 145      -3.613  10.916 -21.737  1.00  2.20           N  
ATOM   2251  CA  GLU A 145      -3.379  10.228 -22.991  1.00  2.20           C  
ATOM   2252  C   GLU A 145      -2.352  11.018 -23.778  1.00  2.20           C  
ATOM   2253  O   GLU A 145      -1.442  10.453 -24.391  1.00  2.20           O  
ATOM   2254  CB  GLU A 145      -4.676  10.057 -23.777  1.00  2.20           C  
ATOM   2255  CG  GLU A 145      -5.681   9.103 -23.119  1.00  2.20           C  
ATOM   2256  CD  GLU A 145      -6.959   8.913 -23.916  1.00  2.20           C  
ATOM   2257  OE1 GLU A 145      -7.110   9.542 -24.937  1.00  2.20           O  
ATOM   2258  OE2 GLU A 145      -7.782   8.134 -23.494  1.00  2.20           O  
ATOM   2259  H   GLU A 145      -4.432  11.515 -21.621  1.00  2.20           H  
ATOM   2260  HA  GLU A 145      -2.971   9.239 -22.782  1.00  2.20           H  
ATOM   2261 1HB  GLU A 145      -5.161  11.030 -23.889  1.00  2.20           H  
ATOM   2262 2HB  GLU A 145      -4.453   9.683 -24.775  1.00  2.20           H  
ATOM   2263 1HG  GLU A 145      -5.203   8.134 -22.982  1.00  2.20           H  
ATOM   2264 2HG  GLU A 145      -5.930   9.496 -22.132  1.00  2.20           H  
ATOM   2265  N   ALA A 146      -2.463  12.349 -23.723  1.00  1.93           N  
ATOM   2266  CA  ALA A 146      -1.490  13.179 -24.431  1.00  1.93           C  
ATOM   2267  C   ALA A 146      -0.077  12.939 -23.882  1.00  1.93           C  
ATOM   2268  O   ALA A 146       0.892  12.821 -24.639  1.00  1.93           O  
ATOM   2269  CB  ALA A 146      -1.861  14.636 -24.297  1.00  1.93           C  
ATOM   2270  H   ALA A 146      -3.243  12.769 -23.202  1.00  1.93           H  
ATOM   2271  HA  ALA A 146      -1.499  12.897 -25.484  1.00  1.93           H  
ATOM   2272 1HB  ALA A 146      -1.140  15.235 -24.843  1.00  1.93           H  
ATOM   2273 2HB  ALA A 146      -2.857  14.798 -24.704  1.00  1.93           H  
ATOM   2274 3HB  ALA A 146      -1.851  14.916 -23.246  1.00  1.93           H  
ATOM   2275  N   ILE A 147       0.010  12.815 -22.562  1.00  1.73           N  
ATOM   2276  CA  ILE A 147       1.242  12.557 -21.841  1.00  1.73           C  
ATOM   2277  C   ILE A 147       1.784  11.174 -22.125  1.00  1.73           C  
ATOM   2278  O   ILE A 147       2.988  10.995 -22.304  1.00  1.73           O  
ATOM   2279  CB  ILE A 147       1.040  12.747 -20.344  1.00  1.73           C  
ATOM   2280  CG1 ILE A 147       0.805  14.217 -20.058  1.00  1.73           C  
ATOM   2281  CG2 ILE A 147       2.243  12.241 -19.620  1.00  1.73           C  
ATOM   2282  CD1 ILE A 147       0.288  14.488 -18.715  1.00  1.73           C  
ATOM   2283  H   ILE A 147      -0.835  12.933 -22.013  1.00  1.73           H  
ATOM   2284  HA  ILE A 147       1.979  13.286 -22.168  1.00  1.73           H  
ATOM   2285  HB  ILE A 147       0.158  12.200 -20.023  1.00  1.73           H  
ATOM   2286 1HG1 ILE A 147       1.751  14.744 -20.171  1.00  1.73           H  
ATOM   2287 2HG1 ILE A 147       0.112  14.608 -20.772  1.00  1.73           H  
ATOM   2288 1HG2 ILE A 147       2.071  12.384 -18.585  1.00  1.73           H  
ATOM   2289 2HG2 ILE A 147       2.387  11.181 -19.829  1.00  1.73           H  
ATOM   2290 3HG2 ILE A 147       3.126  12.798 -19.935  1.00  1.73           H  
ATOM   2291 1HD1 ILE A 147       0.173  15.548 -18.612  1.00  1.73           H  
ATOM   2292 2HD1 ILE A 147      -0.675  13.995 -18.583  1.00  1.73           H  
ATOM   2293 3HD1 ILE A 147       0.973  14.124 -17.989  1.00  1.73           H  
ATOM   2294  N   ALA A 148       0.918  10.169 -22.132  1.00  1.59           N  
ATOM   2295  CA  ALA A 148       1.370   8.827 -22.425  1.00  1.59           C  
ATOM   2296  C   ALA A 148       2.016   8.769 -23.798  1.00  1.59           C  
ATOM   2297  O   ALA A 148       3.069   8.147 -23.983  1.00  1.59           O  
ATOM   2298  CB  ALA A 148       0.187   7.892 -22.399  1.00  1.59           C  
ATOM   2299  H   ALA A 148      -0.068  10.325 -21.930  1.00  1.59           H  
ATOM   2300  HA  ALA A 148       2.105   8.536 -21.674  1.00  1.59           H  
ATOM   2301 1HB  ALA A 148       0.517   6.881 -22.612  1.00  1.59           H  
ATOM   2302 2HB  ALA A 148      -0.285   7.942 -21.422  1.00  1.59           H  
ATOM   2303 3HB  ALA A 148      -0.532   8.207 -23.155  1.00  1.59           H  
ATOM   2304  N   ALA A 149       1.388   9.444 -24.767  1.00  1.50           N  
ATOM   2305  CA  ALA A 149       1.902   9.489 -26.124  1.00  1.50           C  
ATOM   2306  C   ALA A 149       3.251  10.192 -26.168  1.00  1.50           C  
ATOM   2307  O   ALA A 149       4.187   9.725 -26.824  1.00  1.50           O  
ATOM   2308  CB  ALA A 149       0.906  10.202 -27.014  1.00  1.50           C  
ATOM   2309  H   ALA A 149       0.509   9.926 -24.560  1.00  1.50           H  
ATOM   2310  HA  ALA A 149       2.039   8.465 -26.472  1.00  1.50           H  
ATOM   2311 1HB  ALA A 149       1.277  10.219 -28.037  1.00  1.50           H  
ATOM   2312 2HB  ALA A 149      -0.049   9.679 -26.979  1.00  1.50           H  
ATOM   2313 3HB  ALA A 149       0.771  11.221 -26.659  1.00  1.50           H  
ATOM   2314  N   LEU A 150       3.350  11.293 -25.420  1.00  1.44           N  
ATOM   2315  CA  LEU A 150       4.551  12.105 -25.319  1.00  1.44           C  
ATOM   2316  C   LEU A 150       5.714  11.319 -24.761  1.00  1.44           C  
ATOM   2317  O   LEU A 150       6.785  11.272 -25.362  1.00  1.44           O  
ATOM   2318  CB  LEU A 150       4.258  13.284 -24.391  1.00  1.44           C  
ATOM   2319  CG  LEU A 150       5.289  14.353 -24.196  1.00  1.44           C  
ATOM   2320  CD1 LEU A 150       4.539  15.595 -23.740  1.00  1.44           C  
ATOM   2321  CD2 LEU A 150       6.338  13.879 -23.144  1.00  1.44           C  
ATOM   2322  H   LEU A 150       2.522  11.619 -24.921  1.00  1.44           H  
ATOM   2323  HA  LEU A 150       4.811  12.468 -26.312  1.00  1.44           H  
ATOM   2324 1HB  LEU A 150       3.346  13.768 -24.738  1.00  1.44           H  
ATOM   2325 2HB  LEU A 150       4.058  12.891 -23.410  1.00  1.44           H  
ATOM   2326  HG  LEU A 150       5.790  14.584 -25.135  1.00  1.44           H  
ATOM   2327 1HD1 LEU A 150       5.222  16.396 -23.586  1.00  1.44           H  
ATOM   2328 2HD1 LEU A 150       3.813  15.887 -24.498  1.00  1.44           H  
ATOM   2329 3HD1 LEU A 150       4.019  15.378 -22.808  1.00  1.44           H  
ATOM   2330 1HD2 LEU A 150       7.062  14.635 -22.966  1.00  1.44           H  
ATOM   2331 2HD2 LEU A 150       5.833  13.647 -22.207  1.00  1.44           H  
ATOM   2332 3HD2 LEU A 150       6.846  12.998 -23.507  1.00  1.44           H  
ATOM   2333  N   ALA A 151       5.508  10.716 -23.593  1.00  1.38           N  
ATOM   2334  CA  ALA A 151       6.556   9.968 -22.931  1.00  1.38           C  
ATOM   2335  C   ALA A 151       7.022   8.806 -23.775  1.00  1.38           C  
ATOM   2336  O   ALA A 151       8.214   8.482 -23.814  1.00  1.38           O  
ATOM   2337  CB  ALA A 151       6.067   9.475 -21.611  1.00  1.38           C  
ATOM   2338  H   ALA A 151       4.592  10.789 -23.154  1.00  1.38           H  
ATOM   2339  HA  ALA A 151       7.401  10.632 -22.774  1.00  1.38           H  
ATOM   2340 1HB  ALA A 151       6.876   8.932 -21.124  1.00  1.38           H  
ATOM   2341 2HB  ALA A 151       5.759  10.319 -20.998  1.00  1.38           H  
ATOM   2342 3HB  ALA A 151       5.215   8.810 -21.772  1.00  1.38           H  
ATOM   2343  N   ASP A 152       6.091   8.167 -24.488  1.00  1.31           N  
ATOM   2344  CA  ASP A 152       6.485   7.060 -25.332  1.00  1.31           C  
ATOM   2345  C   ASP A 152       7.389   7.608 -26.433  1.00  1.31           C  
ATOM   2346  O   ASP A 152       8.525   7.156 -26.605  1.00  1.31           O  
ATOM   2347  CB  ASP A 152       5.244   6.370 -25.921  1.00  1.31           C  
ATOM   2348  CG  ASP A 152       5.532   5.069 -26.686  1.00  1.31           C  
ATOM   2349  OD1 ASP A 152       5.976   4.125 -26.066  1.00  1.31           O  
ATOM   2350  OD2 ASP A 152       5.286   5.020 -27.873  1.00  1.31           O  
ATOM   2351  H   ASP A 152       5.102   8.424 -24.431  1.00  1.31           H  
ATOM   2352  HA  ASP A 152       7.047   6.342 -24.736  1.00  1.31           H  
ATOM   2353 1HB  ASP A 152       4.545   6.153 -25.111  1.00  1.31           H  
ATOM   2354 2HB  ASP A 152       4.737   7.064 -26.593  1.00  1.31           H  
ATOM   2355  N   ALA A 153       6.912   8.641 -27.133  1.00  1.23           N  
ATOM   2356  CA  ALA A 153       7.637   9.264 -28.233  1.00  1.23           C  
ATOM   2357  C   ALA A 153       8.993   9.812 -27.809  1.00  1.23           C  
ATOM   2358  O   ALA A 153       9.959   9.773 -28.571  1.00  1.23           O  
ATOM   2359  CB  ALA A 153       6.806  10.390 -28.810  1.00  1.23           C  
ATOM   2360  H   ALA A 153       5.981   9.002 -26.917  1.00  1.23           H  
ATOM   2361  HA  ALA A 153       7.804   8.502 -28.996  1.00  1.23           H  
ATOM   2362 1HB  ALA A 153       7.328  10.838 -29.651  1.00  1.23           H  
ATOM   2363 2HB  ALA A 153       5.843   9.997 -29.137  1.00  1.23           H  
ATOM   2364 3HB  ALA A 153       6.642  11.143 -28.038  1.00  1.23           H  
ATOM   2365  N   ALA A 154       9.055  10.332 -26.585  1.00  1.14           N  
ATOM   2366  CA  ALA A 154      10.258  10.930 -26.041  1.00  1.14           C  
ATOM   2367  C   ALA A 154      11.260   9.912 -25.511  1.00  1.14           C  
ATOM   2368  O   ALA A 154      12.382  10.280 -25.163  1.00  1.14           O  
ATOM   2369  CB  ALA A 154       9.891  11.868 -24.925  1.00  1.14           C  
ATOM   2370  H   ALA A 154       8.215  10.350 -26.016  1.00  1.14           H  
ATOM   2371  HA  ALA A 154      10.738  11.491 -26.840  1.00  1.14           H  
ATOM   2372 1HB  ALA A 154      10.803  12.330 -24.569  1.00  1.14           H  
ATOM   2373 2HB  ALA A 154       9.204  12.632 -25.292  1.00  1.14           H  
ATOM   2374 3HB  ALA A 154       9.416  11.306 -24.131  1.00  1.14           H  
ATOM   2375  N   GLY A 155      10.873   8.641 -25.419  1.00  1.05           N  
ATOM   2376  CA  GLY A 155      11.782   7.634 -24.901  1.00  1.05           C  
ATOM   2377  C   GLY A 155      12.029   7.695 -23.388  1.00  1.05           C  
ATOM   2378  O   GLY A 155      13.121   7.332 -22.946  1.00  1.05           O  
ATOM   2379  H   GLY A 155       9.949   8.344 -25.735  1.00  1.05           H  
ATOM   2380 1HA  GLY A 155      11.386   6.652 -25.159  1.00  1.05           H  
ATOM   2381 2HA  GLY A 155      12.734   7.724 -25.420  1.00  1.05           H  
ATOM   2382  N   VAL A 156      11.057   8.160 -22.588  1.00  0.98           N  
ATOM   2383  CA  VAL A 156      11.293   8.268 -21.135  1.00  0.98           C  
ATOM   2384  C   VAL A 156      10.295   7.498 -20.297  1.00  0.98           C  
ATOM   2385  O   VAL A 156       9.201   7.166 -20.747  1.00  0.98           O  
ATOM   2386  CB  VAL A 156      11.248   9.730 -20.661  1.00  0.98           C  
ATOM   2387  CG1 VAL A 156      12.333  10.533 -21.319  1.00  0.98           C  
ATOM   2388  CG2 VAL A 156       9.874  10.300 -20.984  1.00  0.98           C  
ATOM   2389  H   VAL A 156      10.152   8.424 -22.989  1.00  0.98           H  
ATOM   2390  HA  VAL A 156      12.286   7.875 -20.915  1.00  0.98           H  
ATOM   2391  HB  VAL A 156      11.424   9.766 -19.586  1.00  0.98           H  
ATOM   2392 1HG1 VAL A 156      12.297  11.544 -20.954  1.00  0.98           H  
ATOM   2393 2HG1 VAL A 156      13.306  10.105 -21.071  1.00  0.98           H  
ATOM   2394 3HG1 VAL A 156      12.203  10.533 -22.403  1.00  0.98           H  
ATOM   2395 1HG2 VAL A 156       9.809  11.323 -20.652  1.00  0.98           H  
ATOM   2396 2HG2 VAL A 156       9.719  10.252 -22.057  1.00  0.98           H  
ATOM   2397 3HG2 VAL A 156       9.115   9.705 -20.477  1.00  0.98           H  
ATOM   2398  N   ASP A 157      10.686   7.209 -19.062  1.00  0.93           N  
ATOM   2399  CA  ASP A 157       9.797   6.536 -18.129  1.00  0.93           C  
ATOM   2400  C   ASP A 157       8.700   7.466 -17.621  1.00  0.93           C  
ATOM   2401  O   ASP A 157       8.915   8.679 -17.508  1.00  0.93           O  
ATOM   2402  CB  ASP A 157      10.601   5.948 -16.967  1.00  0.93           C  
ATOM   2403  CG  ASP A 157      11.394   4.690 -17.347  1.00  0.93           C  
ATOM   2404  OD1 ASP A 157      11.127   4.144 -18.410  1.00  0.93           O  
ATOM   2405  OD2 ASP A 157      12.198   4.239 -16.568  1.00  0.93           O  
ATOM   2406  H   ASP A 157      11.613   7.510 -18.745  1.00  0.93           H  
ATOM   2407  HA  ASP A 157       9.313   5.711 -18.652  1.00  0.93           H  
ATOM   2408 1HB  ASP A 157      11.304   6.690 -16.613  1.00  0.93           H  
ATOM   2409 2HB  ASP A 157       9.928   5.712 -16.142  1.00  0.93           H  
ATOM   2410  N   VAL A 158       7.541   6.892 -17.276  1.00  0.91           N  
ATOM   2411  CA  VAL A 158       6.469   7.674 -16.661  1.00  0.91           C  
ATOM   2412  C   VAL A 158       6.156   7.222 -15.250  1.00  0.91           C  
ATOM   2413  O   VAL A 158       5.824   6.051 -14.983  1.00  0.91           O  
ATOM   2414  CB  VAL A 158       5.176   7.613 -17.475  1.00  0.91           C  
ATOM   2415  CG1 VAL A 158       4.069   8.388 -16.787  1.00  0.91           C  
ATOM   2416  CG2 VAL A 158       5.414   8.150 -18.802  1.00  0.91           C  
ATOM   2417  H   VAL A 158       7.405   5.902 -17.445  1.00  0.91           H  
ATOM   2418  HA  VAL A 158       6.786   8.717 -16.618  1.00  0.91           H  
ATOM   2419  HB  VAL A 158       4.864   6.604 -17.562  1.00  0.91           H  
ATOM   2420 1HG1 VAL A 158       3.165   8.319 -17.387  1.00  0.91           H  
ATOM   2421 2HG1 VAL A 158       3.881   7.968 -15.799  1.00  0.91           H  
ATOM   2422 3HG1 VAL A 158       4.363   9.433 -16.686  1.00  0.91           H  
ATOM   2423 1HG2 VAL A 158       4.497   8.093 -19.386  1.00  0.91           H  
ATOM   2424 2HG2 VAL A 158       5.733   9.188 -18.711  1.00  0.91           H  
ATOM   2425 3HG2 VAL A 158       6.195   7.560 -19.288  1.00  0.91           H  
ATOM   2426  N   ILE A 159       6.222   8.194 -14.361  1.00  0.93           N  
ATOM   2427  CA  ILE A 159       5.928   8.003 -12.967  1.00  0.93           C  
ATOM   2428  C   ILE A 159       4.691   8.828 -12.618  1.00  0.93           C  
ATOM   2429  O   ILE A 159       4.614  10.003 -12.967  1.00  0.93           O  
ATOM   2430  CB  ILE A 159       7.116   8.454 -12.114  1.00  0.93           C  
ATOM   2431  CG1 ILE A 159       8.369   7.642 -12.439  1.00  0.93           C  
ATOM   2432  CG2 ILE A 159       6.772   8.377 -10.605  1.00  0.93           C  
ATOM   2433  CD1 ILE A 159       9.633   8.242 -11.838  1.00  0.93           C  
ATOM   2434  H   ILE A 159       6.518   9.122 -14.672  1.00  0.93           H  
ATOM   2435  HA  ILE A 159       5.738   6.959 -12.799  1.00  0.93           H  
ATOM   2436  HB  ILE A 159       7.342   9.445 -12.405  1.00  0.93           H  
ATOM   2437 1HG1 ILE A 159       8.242   6.628 -12.059  1.00  0.93           H  
ATOM   2438 2HG1 ILE A 159       8.496   7.596 -13.518  1.00  0.93           H  
ATOM   2439 1HG2 ILE A 159       7.615   8.730 -10.016  1.00  0.93           H  
ATOM   2440 2HG2 ILE A 159       5.902   8.997 -10.390  1.00  0.93           H  
ATOM   2441 3HG2 ILE A 159       6.554   7.346 -10.340  1.00  0.93           H  
ATOM   2442 1HD1 ILE A 159      10.493   7.627 -12.103  1.00  0.93           H  
ATOM   2443 2HD1 ILE A 159       9.777   9.253 -12.228  1.00  0.93           H  
ATOM   2444 3HD1 ILE A 159       9.538   8.283 -10.756  1.00  0.93           H  
ATOM   2445  N   PHE A 160       3.705   8.225 -11.991  1.00  0.99           N  
ATOM   2446  CA  PHE A 160       2.524   8.999 -11.629  1.00  0.99           C  
ATOM   2447  C   PHE A 160       2.631   9.453 -10.201  1.00  0.99           C  
ATOM   2448  O   PHE A 160       2.949   8.657  -9.318  1.00  0.99           O  
ATOM   2449  CB  PHE A 160       1.226   8.204 -11.830  1.00  0.99           C  
ATOM   2450  CG  PHE A 160       0.800   8.023 -13.260  1.00  0.99           C  
ATOM   2451  CD1 PHE A 160       1.257   8.881 -14.225  1.00  0.99           C  
ATOM   2452  CD2 PHE A 160      -0.048   6.990 -13.640  1.00  0.99           C  
ATOM   2453  CE1 PHE A 160       0.885   8.743 -15.541  1.00  0.99           C  
ATOM   2454  CE2 PHE A 160      -0.400   6.838 -14.964  1.00  0.99           C  
ATOM   2455  CZ  PHE A 160       0.057   7.717 -15.911  1.00  0.99           C  
ATOM   2456  H   PHE A 160       3.811   7.242 -11.735  1.00  0.99           H  
ATOM   2457  HA  PHE A 160       2.471   9.889 -12.257  1.00  0.99           H  
ATOM   2458 1HB  PHE A 160       1.369   7.220 -11.415  1.00  0.99           H  
ATOM   2459 2HB  PHE A 160       0.418   8.675 -11.282  1.00  0.99           H  
ATOM   2460  HD1 PHE A 160       1.921   9.673 -13.929  1.00  0.99           H  
ATOM   2461  HD2 PHE A 160      -0.419   6.286 -12.889  1.00  0.99           H  
ATOM   2462  HE1 PHE A 160       1.257   9.443 -16.288  1.00  0.99           H  
ATOM   2463  HE2 PHE A 160      -1.039   6.024 -15.264  1.00  0.99           H  
ATOM   2464  HZ  PHE A 160      -0.234   7.595 -16.954  1.00  0.99           H  
ATOM   2465  N   ARG A 161       2.354  10.725  -9.972  1.00  1.08           N  
ATOM   2466  CA  ARG A 161       2.370  11.268  -8.631  1.00  1.08           C  
ATOM   2467  C   ARG A 161       0.974  11.308  -8.059  1.00  1.08           C  
ATOM   2468  O   ARG A 161       0.087  12.025  -8.550  1.00  1.08           O  
ATOM   2469  CB  ARG A 161       2.992  12.644  -8.614  1.00  1.08           C  
ATOM   2470  CG  ARG A 161       3.039  13.331  -7.303  1.00  1.08           C  
ATOM   2471  CD  ARG A 161       3.713  14.665  -7.426  1.00  1.08           C  
ATOM   2472  NE  ARG A 161       3.726  15.327  -6.169  1.00  1.08           N  
ATOM   2473  CZ  ARG A 161       2.798  16.217  -5.752  1.00  1.08           C  
ATOM   2474  NH1 ARG A 161       1.812  16.576  -6.550  1.00  1.08           N  
ATOM   2475  NH2 ARG A 161       2.880  16.719  -4.541  1.00  1.08           N  
ATOM   2476  H   ARG A 161       2.121  11.346 -10.745  1.00  1.08           H  
ATOM   2477  HA  ARG A 161       2.977  10.622  -8.003  1.00  1.08           H  
ATOM   2478 1HB  ARG A 161       4.005  12.554  -8.923  1.00  1.08           H  
ATOM   2479 2HB  ARG A 161       2.499  13.279  -9.315  1.00  1.08           H  
ATOM   2480 1HG  ARG A 161       2.024  13.484  -6.930  1.00  1.08           H  
ATOM   2481 2HG  ARG A 161       3.601  12.722  -6.585  1.00  1.08           H  
ATOM   2482 1HD  ARG A 161       4.748  14.534  -7.752  1.00  1.08           H  
ATOM   2483 2HD  ARG A 161       3.185  15.295  -8.144  1.00  1.08           H  
ATOM   2484  HE  ARG A 161       4.485  15.067  -5.527  1.00  1.08           H  
ATOM   2485 1HH1 ARG A 161       1.758  16.200  -7.488  1.00  1.08           H  
ATOM   2486 2HH1 ARG A 161       1.116  17.243  -6.243  1.00  1.08           H  
ATOM   2487 1HH2 ARG A 161       3.658  16.425  -3.930  1.00  1.08           H  
ATOM   2488 2HH2 ARG A 161       2.190  17.368  -4.211  1.00  1.08           H  
ATOM   2489  N   VAL A 162       0.802  10.557  -6.986  1.00  1.19           N  
ATOM   2490  CA  VAL A 162      -0.473  10.434  -6.318  1.00  1.19           C  
ATOM   2491  C   VAL A 162      -0.401  11.431  -5.192  1.00  1.19           C  
ATOM   2492  O   VAL A 162       0.492  11.318  -4.351  1.00  1.19           O  
ATOM   2493  CB  VAL A 162      -0.625   9.014  -5.725  1.00  1.19           C  
ATOM   2494  CG1 VAL A 162      -2.007   8.842  -5.034  1.00  1.19           C  
ATOM   2495  CG2 VAL A 162      -0.352   8.016  -6.799  1.00  1.19           C  
ATOM   2496  H   VAL A 162       1.603  10.035  -6.633  1.00  1.19           H  
ATOM   2497  HA  VAL A 162      -1.295  10.680  -6.996  1.00  1.19           H  
ATOM   2498  HB  VAL A 162       0.119   8.883  -4.942  1.00  1.19           H  
ATOM   2499 1HG1 VAL A 162      -2.078   7.845  -4.597  1.00  1.19           H  
ATOM   2500 2HG1 VAL A 162      -2.125   9.594  -4.245  1.00  1.19           H  
ATOM   2501 3HG1 VAL A 162      -2.801   8.968  -5.774  1.00  1.19           H  
ATOM   2502 1HG2 VAL A 162      -0.414   7.002  -6.394  1.00  1.19           H  
ATOM   2503 2HG2 VAL A 162      -1.066   8.143  -7.596  1.00  1.19           H  
ATOM   2504 3HG2 VAL A 162       0.651   8.201  -7.178  1.00  1.19           H  
ATOM   2505  N   SER A 163      -1.284  12.419  -5.192  1.00  1.33           N  
ATOM   2506  CA  SER A 163      -1.238  13.446  -4.171  1.00  1.33           C  
ATOM   2507  C   SER A 163      -2.542  13.481  -3.398  1.00  1.33           C  
ATOM   2508  O   SER A 163      -3.541  14.057  -3.838  1.00  1.33           O  
ATOM   2509  CB  SER A 163      -0.953  14.790  -4.799  1.00  1.33           C  
ATOM   2510  OG  SER A 163      -0.942  15.818  -3.839  1.00  1.33           O  
ATOM   2511  H   SER A 163      -1.990  12.469  -5.917  1.00  1.33           H  
ATOM   2512  HA  SER A 163      -0.431  13.229  -3.496  1.00  1.33           H  
ATOM   2513 1HB  SER A 163       0.009  14.749  -5.301  1.00  1.33           H  
ATOM   2514 2HB  SER A 163      -1.706  15.000  -5.556  1.00  1.33           H  
ATOM   2515  HG  SER A 163      -1.776  15.747  -3.367  1.00  1.33           H  
ATOM   2516  N   GLY A 164      -2.509  12.888  -2.220  1.00  1.46           N  
ATOM   2517  CA  GLY A 164      -3.694  12.788  -1.386  1.00  1.46           C  
ATOM   2518  C   GLY A 164      -4.516  11.523  -1.627  1.00  1.46           C  
ATOM   2519  O   GLY A 164      -4.460  10.891  -2.684  1.00  1.46           O  
ATOM   2520  H   GLY A 164      -1.621  12.480  -1.917  1.00  1.46           H  
ATOM   2521 1HA  GLY A 164      -3.395  12.819  -0.341  1.00  1.46           H  
ATOM   2522 2HA  GLY A 164      -4.320  13.662  -1.551  1.00  1.46           H  
ATOM   2523  N   LEU A 165      -5.337  11.216  -0.632  1.00  1.57           N  
ATOM   2524  CA  LEU A 165      -6.227  10.057  -0.567  1.00  1.57           C  
ATOM   2525  C   LEU A 165      -7.205   9.961  -1.728  1.00  1.57           C  
ATOM   2526  O   LEU A 165      -7.487   8.883  -2.260  1.00  1.57           O  
ATOM   2527  CB  LEU A 165      -7.054  10.237   0.699  1.00  1.57           C  
ATOM   2528  CG  LEU A 165      -6.462   9.698   1.934  1.00  1.57           C  
ATOM   2529  CD1 LEU A 165      -5.017  10.122   2.002  1.00  1.57           C  
ATOM   2530  CD2 LEU A 165      -7.224  10.259   3.108  1.00  1.57           C  
ATOM   2531  H   LEU A 165      -5.317  11.827   0.173  1.00  1.57           H  
ATOM   2532  HA  LEU A 165      -5.624   9.152  -0.526  1.00  1.57           H  
ATOM   2533 1HB  LEU A 165      -7.241  11.297   0.850  1.00  1.57           H  
ATOM   2534 2HB  LEU A 165      -8.015   9.743   0.552  1.00  1.57           H  
ATOM   2535  HG  LEU A 165      -6.518   8.634   1.937  1.00  1.57           H  
ATOM   2536 1HD1 LEU A 165      -4.575   9.734   2.887  1.00  1.57           H  
ATOM   2537 2HD1 LEU A 165      -4.507   9.721   1.137  1.00  1.57           H  
ATOM   2538 3HD1 LEU A 165      -4.942  11.206   1.999  1.00  1.57           H  
ATOM   2539 1HD2 LEU A 165      -6.811   9.903   4.024  1.00  1.57           H  
ATOM   2540 2HD2 LEU A 165      -7.163  11.344   3.091  1.00  1.57           H  
ATOM   2541 3HD2 LEU A 165      -8.268   9.955   3.042  1.00  1.57           H  
ATOM   2542  N   ASP A 166      -7.688  11.114  -2.147  1.00  1.64           N  
ATOM   2543  CA  ASP A 166      -8.685  11.220  -3.193  1.00  1.64           C  
ATOM   2544  C   ASP A 166      -8.205  10.712  -4.545  1.00  1.64           C  
ATOM   2545  O   ASP A 166      -9.017  10.383  -5.407  1.00  1.64           O  
ATOM   2546  CB  ASP A 166      -9.130  12.673  -3.329  1.00  1.64           C  
ATOM   2547  CG  ASP A 166      -9.975  13.151  -2.146  1.00  1.64           C  
ATOM   2548  OD1 ASP A 166     -10.398  12.331  -1.361  1.00  1.64           O  
ATOM   2549  OD2 ASP A 166     -10.182  14.334  -2.036  1.00  1.64           O  
ATOM   2550  H   ASP A 166      -7.368  11.956  -1.694  1.00  1.64           H  
ATOM   2551  HA  ASP A 166      -9.547  10.622  -2.897  1.00  1.64           H  
ATOM   2552 1HB  ASP A 166      -8.249  13.311  -3.412  1.00  1.64           H  
ATOM   2553 2HB  ASP A 166      -9.706  12.791  -4.246  1.00  1.64           H  
ATOM   2554  N   GLN A 167      -6.891  10.687  -4.760  1.00  1.66           N  
ATOM   2555  CA  GLN A 167      -6.362  10.294  -6.051  1.00  1.66           C  
ATOM   2556  C   GLN A 167      -6.030   8.815  -6.161  1.00  1.66           C  
ATOM   2557  O   GLN A 167      -5.598   8.368  -7.224  1.00  1.66           O  
ATOM   2558  CB  GLN A 167      -5.140  11.142  -6.379  1.00  1.66           C  
ATOM   2559  CG  GLN A 167      -5.480  12.614  -6.538  1.00  1.66           C  
ATOM   2560  CD  GLN A 167      -4.294  13.468  -6.868  1.00  1.66           C  
ATOM   2561  OE1 GLN A 167      -3.189  12.963  -7.088  1.00  1.66           O  
ATOM   2562  NE2 GLN A 167      -4.500  14.779  -6.877  1.00  1.66           N  
ATOM   2563  H   GLN A 167      -6.229  10.916  -4.015  1.00  1.66           H  
ATOM   2564  HA  GLN A 167      -7.123  10.510  -6.801  1.00  1.66           H  
ATOM   2565 1HB  GLN A 167      -4.409  11.053  -5.568  1.00  1.66           H  
ATOM   2566 2HB  GLN A 167      -4.669  10.786  -7.298  1.00  1.66           H  
ATOM   2567 1HG  GLN A 167      -6.216  12.723  -7.336  1.00  1.66           H  
ATOM   2568 2HG  GLN A 167      -5.892  12.974  -5.593  1.00  1.66           H  
ATOM   2569 1HE2 GLN A 167      -3.737  15.403  -7.049  1.00  1.66           H  
ATOM   2570 2HE2 GLN A 167      -5.409  15.139  -6.673  1.00  1.66           H  
ATOM   2571  N   VAL A 168      -6.260   8.034  -5.108  1.00  1.64           N  
ATOM   2572  CA  VAL A 168      -5.892   6.620  -5.170  1.00  1.64           C  
ATOM   2573  C   VAL A 168      -6.633   5.842  -6.257  1.00  1.64           C  
ATOM   2574  O   VAL A 168      -6.025   5.093  -7.020  1.00  1.64           O  
ATOM   2575  CB  VAL A 168      -6.152   5.957  -3.812  1.00  1.64           C  
ATOM   2576  CG1 VAL A 168      -5.974   4.417  -3.905  1.00  1.64           C  
ATOM   2577  CG2 VAL A 168      -5.208   6.583  -2.784  1.00  1.64           C  
ATOM   2578  H   VAL A 168      -6.658   8.419  -4.246  1.00  1.64           H  
ATOM   2579  HA  VAL A 168      -4.821   6.564  -5.375  1.00  1.64           H  
ATOM   2580  HB  VAL A 168      -7.184   6.142  -3.509  1.00  1.64           H  
ATOM   2581 1HG1 VAL A 168      -6.174   3.974  -2.934  1.00  1.64           H  
ATOM   2582 2HG1 VAL A 168      -6.678   4.015  -4.634  1.00  1.64           H  
ATOM   2583 3HG1 VAL A 168      -4.986   4.166  -4.206  1.00  1.64           H  
ATOM   2584 1HG2 VAL A 168      -5.393   6.132  -1.824  1.00  1.64           H  
ATOM   2585 2HG2 VAL A 168      -4.198   6.425  -3.065  1.00  1.64           H  
ATOM   2586 3HG2 VAL A 168      -5.387   7.651  -2.731  1.00  1.64           H  
ATOM   2587  N   ASP A 169      -7.941   6.023  -6.373  1.00  1.59           N  
ATOM   2588  CA  ASP A 169      -8.665   5.267  -7.391  1.00  1.59           C  
ATOM   2589  C   ASP A 169      -8.203   5.619  -8.803  1.00  1.59           C  
ATOM   2590  O   ASP A 169      -8.090   4.741  -9.670  1.00  1.59           O  
ATOM   2591  CB  ASP A 169     -10.157   5.507  -7.246  1.00  1.59           C  
ATOM   2592  CG  ASP A 169     -10.682   4.856  -5.992  1.00  1.59           C  
ATOM   2593  OD1 ASP A 169      -9.958   4.051  -5.435  1.00  1.59           O  
ATOM   2594  OD2 ASP A 169     -11.770   5.156  -5.583  1.00  1.59           O  
ATOM   2595  H   ASP A 169      -8.424   6.659  -5.754  1.00  1.59           H  
ATOM   2596  HA  ASP A 169      -8.470   4.206  -7.231  1.00  1.59           H  
ATOM   2597 1HB  ASP A 169     -10.356   6.581  -7.209  1.00  1.59           H  
ATOM   2598 2HB  ASP A 169     -10.681   5.103  -8.113  1.00  1.59           H  
ATOM   2599  N   ASP A 170      -7.912   6.905  -9.024  1.00  1.54           N  
ATOM   2600  CA  ASP A 170      -7.469   7.346 -10.333  1.00  1.54           C  
ATOM   2601  C   ASP A 170      -6.072   6.845 -10.590  1.00  1.54           C  
ATOM   2602  O   ASP A 170      -5.764   6.416 -11.694  1.00  1.54           O  
ATOM   2603  CB  ASP A 170      -7.489   8.872 -10.472  1.00  1.54           C  
ATOM   2604  CG  ASP A 170      -8.892   9.469 -10.549  1.00  1.54           C  
ATOM   2605  OD1 ASP A 170      -9.832   8.725 -10.705  1.00  1.54           O  
ATOM   2606  OD2 ASP A 170      -9.005  10.671 -10.487  1.00  1.54           O  
ATOM   2607  H   ASP A 170      -7.998   7.571  -8.270  1.00  1.54           H  
ATOM   2608  HA  ASP A 170      -8.130   6.923 -11.088  1.00  1.54           H  
ATOM   2609 1HB  ASP A 170      -6.969   9.313  -9.612  1.00  1.54           H  
ATOM   2610 2HB  ASP A 170      -6.937   9.161 -11.368  1.00  1.54           H  
ATOM   2611  N   ALA A 171      -5.237   6.831  -9.554  1.00  1.48           N  
ATOM   2612  CA  ALA A 171      -3.866   6.391  -9.701  1.00  1.48           C  
ATOM   2613  C   ALA A 171      -3.811   4.981 -10.250  1.00  1.48           C  
ATOM   2614  O   ALA A 171      -3.057   4.687 -11.186  1.00  1.48           O  
ATOM   2615  CB  ALA A 171      -3.200   6.421  -8.335  1.00  1.48           C  
ATOM   2616  H   ALA A 171      -5.539   7.186  -8.650  1.00  1.48           H  
ATOM   2617  HA  ALA A 171      -3.354   7.059 -10.393  1.00  1.48           H  
ATOM   2618 1HB  ALA A 171      -2.190   6.105  -8.398  1.00  1.48           H  
ATOM   2619 2HB  ALA A 171      -3.245   7.433  -7.944  1.00  1.48           H  
ATOM   2620 3HB  ALA A 171      -3.726   5.759  -7.662  1.00  1.48           H  
ATOM   2621  N   VAL A 172      -4.684   4.131  -9.730  1.00  1.44           N  
ATOM   2622  CA  VAL A 172      -4.705   2.749 -10.150  1.00  1.44           C  
ATOM   2623  C   VAL A 172      -5.247   2.609 -11.561  1.00  1.44           C  
ATOM   2624  O   VAL A 172      -4.649   1.918 -12.397  1.00  1.44           O  
ATOM   2625  CB  VAL A 172      -5.546   1.937  -9.164  1.00  1.44           C  
ATOM   2626  CG1 VAL A 172      -5.695   0.479  -9.655  1.00  1.44           C  
ATOM   2627  CG2 VAL A 172      -4.900   2.007  -7.777  1.00  1.44           C  
ATOM   2628  H   VAL A 172      -5.299   4.448  -8.975  1.00  1.44           H  
ATOM   2629  HA  VAL A 172      -3.695   2.377 -10.141  1.00  1.44           H  
ATOM   2630  HB  VAL A 172      -6.547   2.378  -9.114  1.00  1.44           H  
ATOM   2631 1HG1 VAL A 172      -6.312  -0.081  -8.959  1.00  1.44           H  
ATOM   2632 2HG1 VAL A 172      -6.166   0.475 -10.637  1.00  1.44           H  
ATOM   2633 3HG1 VAL A 172      -4.721   0.008  -9.722  1.00  1.44           H  
ATOM   2634 1HG2 VAL A 172      -5.510   1.473  -7.081  1.00  1.44           H  
ATOM   2635 2HG2 VAL A 172      -3.924   1.573  -7.811  1.00  1.44           H  
ATOM   2636 3HG2 VAL A 172      -4.819   3.037  -7.459  1.00  1.44           H  
ATOM   2637  N   ALA A 173      -6.368   3.283 -11.843  1.00  1.41           N  
ATOM   2638  CA  ALA A 173      -6.959   3.199 -13.169  1.00  1.41           C  
ATOM   2639  C   ALA A 173      -6.001   3.701 -14.242  1.00  1.41           C  
ATOM   2640  O   ALA A 173      -5.852   3.083 -15.301  1.00  1.41           O  
ATOM   2641  CB  ALA A 173      -8.229   4.032 -13.209  1.00  1.41           C  
ATOM   2642  H   ALA A 173      -6.825   3.849 -11.124  1.00  1.41           H  
ATOM   2643  HA  ALA A 173      -7.192   2.157 -13.374  1.00  1.41           H  
ATOM   2644 1HB  ALA A 173      -8.682   3.955 -14.192  1.00  1.41           H  
ATOM   2645 2HB  ALA A 173      -8.926   3.668 -12.453  1.00  1.41           H  
ATOM   2646 3HB  ALA A 173      -7.982   5.074 -13.000  1.00  1.41           H  
ATOM   2647  N   LEU A 174      -5.306   4.790 -13.954  1.00  1.41           N  
ATOM   2648  CA  LEU A 174      -4.399   5.356 -14.922  1.00  1.41           C  
ATOM   2649  C   LEU A 174      -3.246   4.441 -15.214  1.00  1.41           C  
ATOM   2650  O   LEU A 174      -2.860   4.272 -16.374  1.00  1.41           O  
ATOM   2651  CB  LEU A 174      -3.859   6.658 -14.385  1.00  1.41           C  
ATOM   2652  CG  LEU A 174      -4.815   7.741 -14.306  1.00  1.41           C  
ATOM   2653  CD1 LEU A 174      -4.175   8.855 -13.538  1.00  1.41           C  
ATOM   2654  CD2 LEU A 174      -5.177   8.109 -15.686  1.00  1.41           C  
ATOM   2655  H   LEU A 174      -5.439   5.262 -13.062  1.00  1.41           H  
ATOM   2656  HA  LEU A 174      -4.947   5.538 -15.843  1.00  1.41           H  
ATOM   2657 1HB  LEU A 174      -3.440   6.491 -13.389  1.00  1.41           H  
ATOM   2658 2HB  LEU A 174      -3.089   6.999 -15.043  1.00  1.41           H  
ATOM   2659  HG  LEU A 174      -5.711   7.437 -13.795  1.00  1.41           H  
ATOM   2660 1HD1 LEU A 174      -4.866   9.695 -13.468  1.00  1.41           H  
ATOM   2661 2HD1 LEU A 174      -3.932   8.501 -12.535  1.00  1.41           H  
ATOM   2662 3HD1 LEU A 174      -3.264   9.147 -14.044  1.00  1.41           H  
ATOM   2663 1HD2 LEU A 174      -5.881   8.915 -15.668  1.00  1.41           H  
ATOM   2664 2HD2 LEU A 174      -4.278   8.404 -16.218  1.00  1.41           H  
ATOM   2665 3HD2 LEU A 174      -5.625   7.251 -16.183  1.00  1.41           H  
ATOM   2666  N   ALA A 175      -2.697   3.826 -14.173  1.00  1.42           N  
ATOM   2667  CA  ALA A 175      -1.584   2.920 -14.354  1.00  1.42           C  
ATOM   2668  C   ALA A 175      -1.976   1.742 -15.217  1.00  1.42           C  
ATOM   2669  O   ALA A 175      -1.201   1.288 -16.058  1.00  1.42           O  
ATOM   2670  CB  ALA A 175      -1.120   2.455 -13.016  1.00  1.42           C  
ATOM   2671  H   ALA A 175      -3.039   4.006 -13.224  1.00  1.42           H  
ATOM   2672  HA  ALA A 175      -0.780   3.451 -14.860  1.00  1.42           H  
ATOM   2673 1HB  ALA A 175      -0.293   1.792 -13.130  1.00  1.42           H  
ATOM   2674 2HB  ALA A 175      -0.831   3.313 -12.492  1.00  1.42           H  
ATOM   2675 3HB  ALA A 175      -1.932   1.949 -12.498  1.00  1.42           H  
ATOM   2676  N   ALA A 176      -3.194   1.249 -15.013  1.00  1.44           N  
ATOM   2677  CA  ALA A 176      -3.707   0.137 -15.787  1.00  1.44           C  
ATOM   2678  C   ALA A 176      -3.857   0.491 -17.269  1.00  1.44           C  
ATOM   2679  O   ALA A 176      -3.615  -0.341 -18.147  1.00  1.44           O  
ATOM   2680  CB  ALA A 176      -5.037  -0.294 -15.207  1.00  1.44           C  
ATOM   2681  H   ALA A 176      -3.781   1.651 -14.279  1.00  1.44           H  
ATOM   2682  HA  ALA A 176      -3.004  -0.685 -15.710  1.00  1.44           H  
ATOM   2683 1HB  ALA A 176      -5.415  -1.150 -15.760  1.00  1.44           H  
ATOM   2684 2HB  ALA A 176      -4.902  -0.564 -14.159  1.00  1.44           H  
ATOM   2685 3HB  ALA A 176      -5.745   0.529 -15.280  1.00  1.44           H  
ATOM   2686  N   ARG A 177      -4.272   1.732 -17.535  1.00  1.44           N  
ATOM   2687  CA  ARG A 177      -4.541   2.229 -18.883  1.00  1.44           C  
ATOM   2688  C   ARG A 177      -3.332   2.736 -19.688  1.00  1.44           C  
ATOM   2689  O   ARG A 177      -3.306   2.591 -20.912  1.00  1.44           O  
ATOM   2690  CB  ARG A 177      -5.547   3.359 -18.769  1.00  1.44           C  
ATOM   2691  CG  ARG A 177      -6.937   2.917 -18.314  1.00  1.44           C  
ATOM   2692  CD  ARG A 177      -7.809   4.077 -18.000  1.00  1.44           C  
ATOM   2693  NE  ARG A 177      -9.111   3.656 -17.502  1.00  1.44           N  
ATOM   2694  CZ  ARG A 177     -10.021   4.481 -16.952  1.00  1.44           C  
ATOM   2695  NH1 ARG A 177      -9.760   5.764 -16.839  1.00  1.44           N  
ATOM   2696  NH2 ARG A 177     -11.175   4.002 -16.522  1.00  1.44           N  
ATOM   2697  H   ARG A 177      -4.468   2.352 -16.748  1.00  1.44           H  
ATOM   2698  HA  ARG A 177      -5.000   1.415 -19.442  1.00  1.44           H  
ATOM   2699 1HB  ARG A 177      -5.182   4.087 -18.042  1.00  1.44           H  
ATOM   2700 2HB  ARG A 177      -5.644   3.866 -19.726  1.00  1.44           H  
ATOM   2701 1HG  ARG A 177      -7.407   2.348 -19.114  1.00  1.44           H  
ATOM   2702 2HG  ARG A 177      -6.854   2.289 -17.430  1.00  1.44           H  
ATOM   2703 1HD  ARG A 177      -7.330   4.684 -17.229  1.00  1.44           H  
ATOM   2704 2HD  ARG A 177      -7.961   4.677 -18.895  1.00  1.44           H  
ATOM   2705  HE  ARG A 177      -9.345   2.674 -17.571  1.00  1.44           H  
ATOM   2706 1HH1 ARG A 177      -8.877   6.126 -17.170  1.00  1.44           H  
ATOM   2707 2HH1 ARG A 177     -10.441   6.384 -16.427  1.00  1.44           H  
ATOM   2708 1HH2 ARG A 177     -11.375   3.014 -16.607  1.00  1.44           H  
ATOM   2709 2HH2 ARG A 177     -11.856   4.621 -16.109  1.00  1.44           H  
ATOM   2710  N   THR A 178      -2.351   3.346 -19.023  1.00  1.41           N  
ATOM   2711  CA  THR A 178      -1.222   3.962 -19.721  1.00  1.41           C  
ATOM   2712  C   THR A 178      -0.046   3.007 -20.036  1.00  1.41           C  
ATOM   2713  O   THR A 178       0.691   2.622 -19.131  1.00  1.41           O  
ATOM   2714  CB  THR A 178      -0.702   5.128 -18.863  1.00  1.41           C  
ATOM   2715  OG1 THR A 178      -1.730   6.108 -18.722  1.00  1.41           O  
ATOM   2716  CG2 THR A 178       0.556   5.721 -19.434  1.00  1.41           C  
ATOM   2717  H   THR A 178      -2.422   3.437 -18.010  1.00  1.41           H  
ATOM   2718  HA  THR A 178      -1.631   4.388 -20.626  1.00  1.41           H  
ATOM   2719  HB  THR A 178      -0.482   4.747 -17.866  1.00  1.41           H  
ATOM   2720  HG1 THR A 178      -2.371   5.785 -18.065  1.00  1.41           H  
ATOM   2721 1HG2 THR A 178       0.912   6.530 -18.800  1.00  1.41           H  
ATOM   2722 2HG2 THR A 178       1.298   4.963 -19.490  1.00  1.41           H  
ATOM   2723 3HG2 THR A 178       0.357   6.084 -20.400  1.00  1.41           H  
ATOM   2724  N   PRO A 179       0.270   2.731 -21.328  1.00  1.34           N  
ATOM   2725  CA  PRO A 179       1.305   1.793 -21.760  1.00  1.34           C  
ATOM   2726  C   PRO A 179       2.721   2.277 -21.460  1.00  1.34           C  
ATOM   2727  O   PRO A 179       3.666   1.494 -21.424  1.00  1.34           O  
ATOM   2728  CB  PRO A 179       1.079   1.722 -23.273  1.00  1.34           C  
ATOM   2729  CG  PRO A 179       0.443   3.051 -23.633  1.00  1.34           C  
ATOM   2730  CD  PRO A 179      -0.411   3.427 -22.443  1.00  1.34           C  
ATOM   2731  HA  PRO A 179       1.123   0.816 -21.289  1.00  1.34           H  
ATOM   2732 1HB  PRO A 179       2.040   1.559 -23.786  1.00  1.34           H  
ATOM   2733 2HB  PRO A 179       0.435   0.862 -23.513  1.00  1.34           H  
ATOM   2734 1HG  PRO A 179       1.228   3.797 -23.845  1.00  1.34           H  
ATOM   2735 2HG  PRO A 179      -0.148   2.945 -24.555  1.00  1.34           H  
ATOM   2736 1HD  PRO A 179      -0.358   4.517 -22.334  1.00  1.34           H  
ATOM   2737 2HD  PRO A 179      -1.442   3.059 -22.571  1.00  1.34           H  
ATOM   2738  N   ALA A 180       2.856   3.584 -21.249  1.00  1.24           N  
ATOM   2739  CA  ALA A 180       4.137   4.217 -20.959  1.00  1.24           C  
ATOM   2740  C   ALA A 180       4.453   4.170 -19.466  1.00  1.24           C  
ATOM   2741  O   ALA A 180       5.517   4.606 -19.020  1.00  1.24           O  
ATOM   2742  CB  ALA A 180       4.112   5.664 -21.436  1.00  1.24           C  
ATOM   2743  H   ALA A 180       2.042   4.172 -21.297  1.00  1.24           H  
ATOM   2744  HA  ALA A 180       4.916   3.672 -21.492  1.00  1.24           H  
ATOM   2745 1HB  ALA A 180       5.081   6.128 -21.240  1.00  1.24           H  
ATOM   2746 2HB  ALA A 180       3.908   5.697 -22.509  1.00  1.24           H  
ATOM   2747 3HB  ALA A 180       3.335   6.210 -20.905  1.00  1.24           H  
ATOM   2748  N   PHE A 181       3.504   3.688 -18.678  1.00  1.14           N  
ATOM   2749  CA  PHE A 181       3.644   3.740 -17.243  1.00  1.14           C  
ATOM   2750  C   PHE A 181       4.640   2.761 -16.650  1.00  1.14           C  
ATOM   2751  O   PHE A 181       4.613   1.564 -16.937  1.00  1.14           O  
ATOM   2752  CB  PHE A 181       2.287   3.558 -16.620  1.00  1.14           C  
ATOM   2753  CG  PHE A 181       2.326   3.741 -15.284  1.00  1.14           C  
ATOM   2754  CD1 PHE A 181       2.582   4.971 -14.851  1.00  1.14           C  
ATOM   2755  CD2 PHE A 181       2.091   2.745 -14.410  1.00  1.14           C  
ATOM   2756  CE1 PHE A 181       2.617   5.219 -13.582  1.00  1.14           C  
ATOM   2757  CE2 PHE A 181       2.120   3.020 -13.100  1.00  1.14           C  
ATOM   2758  CZ  PHE A 181       2.379   4.262 -12.702  1.00  1.14           C  
ATOM   2759  H   PHE A 181       2.644   3.292 -19.060  1.00  1.14           H  
ATOM   2760  HA  PHE A 181       3.981   4.732 -16.974  1.00  1.14           H  
ATOM   2761 1HB  PHE A 181       1.601   4.273 -17.034  1.00  1.14           H  
ATOM   2762 2HB  PHE A 181       1.902   2.558 -16.830  1.00  1.14           H  
ATOM   2763  HD1 PHE A 181       2.771   5.766 -15.571  1.00  1.14           H  
ATOM   2764  HD2 PHE A 181       1.871   1.737 -14.776  1.00  1.14           H  
ATOM   2765  HE1 PHE A 181       2.835   6.200 -13.254  1.00  1.14           H  
ATOM   2766  HE2 PHE A 181       1.931   2.251 -12.379  1.00  1.14           H  
ATOM   2767  HZ  PHE A 181       2.409   4.508 -11.667  1.00  1.14           H  
ATOM   2768  N   LYS A 182       5.521   3.289 -15.799  1.00  1.05           N  
ATOM   2769  CA  LYS A 182       6.515   2.481 -15.110  1.00  1.05           C  
ATOM   2770  C   LYS A 182       6.373   2.451 -13.584  1.00  1.05           C  
ATOM   2771  O   LYS A 182       6.721   1.441 -12.959  1.00  1.05           O  
ATOM   2772  CB  LYS A 182       7.908   2.958 -15.482  1.00  1.05           C  
ATOM   2773  CG  LYS A 182       8.265   2.779 -16.964  1.00  1.05           C  
ATOM   2774  CD  LYS A 182       8.396   1.312 -17.339  1.00  1.05           C  
ATOM   2775  CE  LYS A 182       8.967   1.123 -18.761  1.00  1.05           C  
ATOM   2776  NZ  LYS A 182      10.446   1.465 -18.859  1.00  1.05           N  
ATOM   2777  H   LYS A 182       5.504   4.291 -15.622  1.00  1.05           H  
ATOM   2778  HA  LYS A 182       6.409   1.455 -15.460  1.00  1.05           H  
ATOM   2779 1HB  LYS A 182       7.999   4.021 -15.244  1.00  1.05           H  
ATOM   2780 2HB  LYS A 182       8.651   2.425 -14.886  1.00  1.05           H  
ATOM   2781 1HG  LYS A 182       7.506   3.247 -17.592  1.00  1.05           H  
ATOM   2782 2HG  LYS A 182       9.190   3.247 -17.162  1.00  1.05           H  
ATOM   2783 1HD  LYS A 182       9.057   0.817 -16.623  1.00  1.05           H  
ATOM   2784 2HD  LYS A 182       7.413   0.839 -17.288  1.00  1.05           H  
ATOM   2785 1HE  LYS A 182       8.830   0.084 -19.051  1.00  1.05           H  
ATOM   2786 2HE  LYS A 182       8.413   1.760 -19.451  1.00  1.05           H  
ATOM   2787 1HZ  LYS A 182      10.761   1.318 -19.800  1.00  1.05           H  
ATOM   2788 2HZ  LYS A 182      10.631   2.451 -18.612  1.00  1.05           H  
ATOM   2789 3HZ  LYS A 182      10.973   0.880 -18.237  1.00  1.05           H  
ATOM   2790  N   GLY A 183       5.868   3.522 -12.971  1.00  1.00           N  
ATOM   2791  CA  GLY A 183       5.825   3.497 -11.509  1.00  1.00           C  
ATOM   2792  C   GLY A 183       5.148   4.675 -10.816  1.00  1.00           C  
ATOM   2793  O   GLY A 183       4.581   5.557 -11.450  1.00  1.00           O  
ATOM   2794  H   GLY A 183       5.594   4.347 -13.505  1.00  1.00           H  
ATOM   2795 1HA  GLY A 183       5.348   2.575 -11.181  1.00  1.00           H  
ATOM   2796 2HA  GLY A 183       6.852   3.447 -11.163  1.00  1.00           H  
ATOM   2797  N   PHE A 184       5.170   4.650  -9.496  1.00  0.99           N  
ATOM   2798  CA  PHE A 184       4.483   5.672  -8.709  1.00  0.99           C  
ATOM   2799  C   PHE A 184       5.280   6.417  -7.688  1.00  0.99           C  
ATOM   2800  O   PHE A 184       6.191   5.877  -7.070  1.00  0.99           O  
ATOM   2801  CB  PHE A 184       3.298   5.116  -7.938  1.00  0.99           C  
ATOM   2802  CG  PHE A 184       2.194   4.750  -8.687  1.00  0.99           C  
ATOM   2803  CD1 PHE A 184       2.001   3.517  -9.160  1.00  0.99           C  
ATOM   2804  CD2 PHE A 184       1.284   5.714  -8.926  1.00  0.99           C  
ATOM   2805  CE1 PHE A 184       0.866   3.276  -9.865  1.00  0.99           C  
ATOM   2806  CE2 PHE A 184       0.181   5.477  -9.611  1.00  0.99           C  
ATOM   2807  CZ  PHE A 184      -0.038   4.264 -10.067  1.00  0.99           C  
ATOM   2808  H   PHE A 184       5.710   3.909  -9.048  1.00  0.99           H  
ATOM   2809  HA  PHE A 184       4.097   6.414  -9.407  1.00  0.99           H  
ATOM   2810 1HB  PHE A 184       3.615   4.259  -7.365  1.00  0.99           H  
ATOM   2811 2HB  PHE A 184       2.967   5.871  -7.237  1.00  0.99           H  
ATOM   2812  HD1 PHE A 184       2.738   2.735  -8.973  1.00  0.99           H  
ATOM   2813  HD2 PHE A 184       1.482   6.705  -8.544  1.00  0.99           H  
ATOM   2814  HE1 PHE A 184       0.675   2.302 -10.261  1.00  0.99           H  
ATOM   2815  HE2 PHE A 184      -0.533   6.272  -9.796  1.00  0.99           H  
ATOM   2816  HZ  PHE A 184      -0.927   4.071 -10.598  1.00  0.99           H  
ATOM   2817  N   LEU A 185       4.848   7.648  -7.468  1.00  1.04           N  
ATOM   2818  CA  LEU A 185       5.325   8.502  -6.404  1.00  1.04           C  
ATOM   2819  C   LEU A 185       4.173   8.841  -5.455  1.00  1.04           C  
ATOM   2820  O   LEU A 185       3.164   9.417  -5.867  1.00  1.04           O  
ATOM   2821  CB  LEU A 185       5.997   9.740  -6.985  1.00  1.04           C  
ATOM   2822  CG  LEU A 185       6.435  10.782  -5.981  1.00  1.04           C  
ATOM   2823  CD1 LEU A 185       7.411  10.181  -5.031  1.00  1.04           C  
ATOM   2824  CD2 LEU A 185       7.083  11.932  -6.734  1.00  1.04           C  
ATOM   2825  H   LEU A 185       4.117   8.006  -8.076  1.00  1.04           H  
ATOM   2826  HA  LEU A 185       6.073   7.963  -5.853  1.00  1.04           H  
ATOM   2827 1HB  LEU A 185       6.885   9.422  -7.528  1.00  1.04           H  
ATOM   2828 2HB  LEU A 185       5.320  10.212  -7.692  1.00  1.04           H  
ATOM   2829  HG  LEU A 185       5.575  11.147  -5.414  1.00  1.04           H  
ATOM   2830 1HD1 LEU A 185       7.725  10.941  -4.318  1.00  1.04           H  
ATOM   2831 2HD1 LEU A 185       6.947   9.364  -4.497  1.00  1.04           H  
ATOM   2832 3HD1 LEU A 185       8.257   9.814  -5.587  1.00  1.04           H  
ATOM   2833 1HD2 LEU A 185       7.410  12.696  -6.023  1.00  1.04           H  
ATOM   2834 2HD2 LEU A 185       7.944  11.567  -7.297  1.00  1.04           H  
ATOM   2835 3HD2 LEU A 185       6.358  12.362  -7.414  1.00  1.04           H  
ATOM   2836  N   LEU A 186       4.300   8.425  -4.191  1.00  1.13           N  
ATOM   2837  CA  LEU A 186       3.210   8.644  -3.222  1.00  1.13           C  
ATOM   2838  C   LEU A 186       3.436   9.765  -2.208  1.00  1.13           C  
ATOM   2839  O   LEU A 186       4.284   9.663  -1.314  1.00  1.13           O  
ATOM   2840  CB  LEU A 186       2.883   7.355  -2.465  1.00  1.13           C  
ATOM   2841  CG  LEU A 186       1.991   6.355  -3.191  1.00  1.13           C  
ATOM   2842  CD1 LEU A 186       2.779   5.638  -4.302  1.00  1.13           C  
ATOM   2843  CD2 LEU A 186       1.469   5.406  -2.159  1.00  1.13           C  
ATOM   2844  H   LEU A 186       5.166   7.943  -3.928  1.00  1.13           H  
ATOM   2845  HA  LEU A 186       2.318   8.914  -3.788  1.00  1.13           H  
ATOM   2846 1HB  LEU A 186       3.815   6.852  -2.219  1.00  1.13           H  
ATOM   2847 2HB  LEU A 186       2.385   7.623  -1.531  1.00  1.13           H  
ATOM   2848  HG  LEU A 186       1.156   6.873  -3.666  1.00  1.13           H  
ATOM   2849 1HD1 LEU A 186       2.141   4.926  -4.810  1.00  1.13           H  
ATOM   2850 2HD1 LEU A 186       3.135   6.358  -5.010  1.00  1.13           H  
ATOM   2851 3HD1 LEU A 186       3.619   5.114  -3.873  1.00  1.13           H  
ATOM   2852 1HD2 LEU A 186       0.834   4.679  -2.613  1.00  1.13           H  
ATOM   2853 2HD2 LEU A 186       2.304   4.913  -1.692  1.00  1.13           H  
ATOM   2854 3HD2 LEU A 186       0.910   5.957  -1.405  1.00  1.13           H  
ATOM   2855  N   GLU A 187       2.642  10.838  -2.355  1.00  1.26           N  
ATOM   2856  CA  GLU A 187       2.710  12.056  -1.536  1.00  1.26           C  
ATOM   2857  C   GLU A 187       1.314  12.482  -1.059  1.00  1.26           C  
ATOM   2858  O   GLU A 187       0.311  12.113  -1.666  1.00  1.26           O  
ATOM   2859  CB  GLU A 187       3.313  13.207  -2.349  1.00  1.26           C  
ATOM   2860  CG  GLU A 187       4.755  13.047  -2.749  1.00  1.26           C  
ATOM   2861  CD  GLU A 187       5.256  14.210  -3.530  1.00  1.26           C  
ATOM   2862  OE1 GLU A 187       5.022  15.330  -3.143  1.00  1.26           O  
ATOM   2863  OE2 GLU A 187       5.803  14.002  -4.565  1.00  1.26           O  
ATOM   2864  H   GLU A 187       1.950  10.835  -3.108  1.00  1.26           H  
ATOM   2865  HA  GLU A 187       3.335  11.864  -0.662  1.00  1.26           H  
ATOM   2866 1HB  GLU A 187       2.730  13.346  -3.264  1.00  1.26           H  
ATOM   2867 2HB  GLU A 187       3.235  14.130  -1.773  1.00  1.26           H  
ATOM   2868 1HG  GLU A 187       5.335  12.977  -1.834  1.00  1.26           H  
ATOM   2869 2HG  GLU A 187       4.886  12.130  -3.316  1.00  1.26           H  
ATOM   2870  N   GLY A 188       1.223  13.138   0.095  1.00  1.43           N  
ATOM   2871  CA  GLY A 188      -0.041  13.673   0.594  1.00  1.43           C  
ATOM   2872  C   GLY A 188      -0.931  12.600   1.211  1.00  1.43           C  
ATOM   2873  O   GLY A 188      -2.011  12.886   1.741  1.00  1.43           O  
ATOM   2874  H   GLY A 188       2.075  13.402   0.597  1.00  1.43           H  
ATOM   2875 1HA  GLY A 188       0.174  14.441   1.337  1.00  1.43           H  
ATOM   2876 2HA  GLY A 188      -0.569  14.165  -0.223  1.00  1.43           H  
ATOM   2877  N   VAL A 189      -0.472  11.358   1.190  1.00  1.60           N  
ATOM   2878  CA  VAL A 189      -1.311  10.278   1.645  1.00  1.60           C  
ATOM   2879  C   VAL A 189      -1.230  10.097   3.152  1.00  1.60           C  
ATOM   2880  O   VAL A 189      -0.626   9.156   3.658  1.00  1.60           O  
ATOM   2881  CB  VAL A 189      -0.904   8.983   0.907  1.00  1.60           C  
ATOM   2882  CG1 VAL A 189      -1.815   7.920   1.266  1.00  1.60           C  
ATOM   2883  CG2 VAL A 189      -0.958   9.182  -0.616  1.00  1.60           C  
ATOM   2884  H   VAL A 189       0.433  11.171   0.786  1.00  1.60           H  
ATOM   2885  HA  VAL A 189      -2.333  10.514   1.373  1.00  1.60           H  
ATOM   2886  HB  VAL A 189       0.101   8.690   1.211  1.00  1.60           H  
ATOM   2887 1HG1 VAL A 189      -1.522   7.041   0.739  1.00  1.60           H  
ATOM   2888 2HG1 VAL A 189      -1.793   7.744   2.342  1.00  1.60           H  
ATOM   2889 3HG1 VAL A 189      -2.803   8.207   0.960  1.00  1.60           H  
ATOM   2890 1HG2 VAL A 189      -0.676   8.254  -1.114  1.00  1.60           H  
ATOM   2891 2HG2 VAL A 189      -1.969   9.465  -0.919  1.00  1.60           H  
ATOM   2892 3HG2 VAL A 189      -0.271   9.951  -0.901  1.00  1.60           H  
ATOM   2893  N   ARG A 190      -1.901  11.011   3.851  1.00  1.75           N  
ATOM   2894  CA  ARG A 190      -1.910  11.061   5.314  1.00  1.75           C  
ATOM   2895  C   ARG A 190      -2.513   9.831   5.962  1.00  1.75           C  
ATOM   2896  O   ARG A 190      -2.042   9.364   7.001  1.00  1.75           O  
ATOM   2897  CB  ARG A 190      -2.572  12.327   5.783  1.00  1.75           C  
ATOM   2898  CG  ARG A 190      -1.714  13.544   5.487  1.00  1.75           C  
ATOM   2899  CD  ARG A 190      -2.217  14.774   6.104  1.00  1.75           C  
ATOM   2900  NE  ARG A 190      -1.340  15.891   5.816  1.00  1.75           N  
ATOM   2901  CZ  ARG A 190      -1.543  16.802   4.843  1.00  1.75           C  
ATOM   2902  NH1 ARG A 190      -2.613  16.725   4.077  1.00  1.75           N  
ATOM   2903  NH2 ARG A 190      -0.669  17.777   4.660  1.00  1.75           N  
ATOM   2904  H   ARG A 190      -2.355  11.742   3.305  1.00  1.75           H  
ATOM   2905  HA  ARG A 190      -0.897  11.123   5.652  1.00  1.75           H  
ATOM   2906 1HB  ARG A 190      -3.532  12.453   5.286  1.00  1.75           H  
ATOM   2907 2HB  ARG A 190      -2.747  12.281   6.857  1.00  1.75           H  
ATOM   2908 1HG  ARG A 190      -0.706  13.368   5.867  1.00  1.75           H  
ATOM   2909 2HG  ARG A 190      -1.665  13.696   4.407  1.00  1.75           H  
ATOM   2910 1HD  ARG A 190      -3.207  15.004   5.716  1.00  1.75           H  
ATOM   2911 2HD  ARG A 190      -2.264  14.647   7.185  1.00  1.75           H  
ATOM   2912  HE  ARG A 190      -0.472  15.946   6.370  1.00  1.75           H  
ATOM   2913 1HH1 ARG A 190      -3.280  15.978   4.216  1.00  1.75           H  
ATOM   2914 2HH1 ARG A 190      -2.764  17.405   3.347  1.00  1.75           H  
ATOM   2915 1HH2 ARG A 190       0.142  17.849   5.262  1.00  1.75           H  
ATOM   2916 2HH2 ARG A 190      -0.822  18.461   3.934  1.00  1.75           H  
ATOM   2917  N   ASP A 191      -3.554   9.296   5.359  1.00  1.86           N  
ATOM   2918  CA  ASP A 191      -4.126   8.069   5.865  1.00  1.86           C  
ATOM   2919  C   ASP A 191      -3.289   6.968   5.278  1.00  1.86           C  
ATOM   2920  O   ASP A 191      -3.350   6.676   4.080  1.00  1.86           O  
ATOM   2921  CB  ASP A 191      -5.597   7.890   5.529  1.00  1.86           C  
ATOM   2922  CG  ASP A 191      -6.216   6.614   6.158  1.00  1.86           C  
ATOM   2923  OD1 ASP A 191      -5.475   5.733   6.584  1.00  1.86           O  
ATOM   2924  OD2 ASP A 191      -7.423   6.535   6.212  1.00  1.86           O  
ATOM   2925  H   ASP A 191      -3.919   9.732   4.531  1.00  1.86           H  
ATOM   2926  HA  ASP A 191      -4.021   8.041   6.950  1.00  1.86           H  
ATOM   2927 1HB  ASP A 191      -6.155   8.751   5.889  1.00  1.86           H  
ATOM   2928 2HB  ASP A 191      -5.716   7.835   4.449  1.00  1.86           H  
ATOM   2929  N   VAL A 192      -2.527   6.329   6.130  1.00  1.93           N  
ATOM   2930  CA  VAL A 192      -1.602   5.325   5.685  1.00  1.93           C  
ATOM   2931  C   VAL A 192      -2.362   4.171   5.020  1.00  1.93           C  
ATOM   2932  O   VAL A 192      -1.820   3.506   4.135  1.00  1.93           O  
ATOM   2933  CB  VAL A 192      -0.789   4.874   6.920  1.00  1.93           C  
ATOM   2934  CG1 VAL A 192      -0.031   6.073   7.450  1.00  1.93           C  
ATOM   2935  CG2 VAL A 192      -1.705   4.305   7.978  1.00  1.93           C  
ATOM   2936  H   VAL A 192      -2.556   6.599   7.103  1.00  1.93           H  
ATOM   2937  HA  VAL A 192      -0.924   5.774   4.960  1.00  1.93           H  
ATOM   2938  HB  VAL A 192      -0.081   4.144   6.658  1.00  1.93           H  
ATOM   2939 1HG1 VAL A 192       0.537   5.783   8.321  1.00  1.93           H  
ATOM   2940 2HG1 VAL A 192       0.639   6.456   6.679  1.00  1.93           H  
ATOM   2941 3HG1 VAL A 192      -0.742   6.856   7.732  1.00  1.93           H  
ATOM   2942 1HG2 VAL A 192      -1.114   4.011   8.844  1.00  1.93           H  
ATOM   2943 2HG2 VAL A 192      -2.434   5.062   8.273  1.00  1.93           H  
ATOM   2944 3HG2 VAL A 192      -2.226   3.433   7.592  1.00  1.93           H  
ATOM   2945  N   ALA A 193      -3.637   3.967   5.383  1.00  1.95           N  
ATOM   2946  CA  ALA A 193      -4.436   2.919   4.769  1.00  1.95           C  
ATOM   2947  C   ALA A 193      -4.577   3.179   3.276  1.00  1.95           C  
ATOM   2948  O   ALA A 193      -4.666   2.248   2.478  1.00  1.95           O  
ATOM   2949  CB  ALA A 193      -5.808   2.844   5.414  1.00  1.95           C  
ATOM   2950  H   ALA A 193      -4.087   4.586   6.069  1.00  1.95           H  
ATOM   2951  HA  ALA A 193      -3.921   1.969   4.908  1.00  1.95           H  
ATOM   2952 1HB  ALA A 193      -6.385   2.044   4.955  1.00  1.95           H  
ATOM   2953 2HB  ALA A 193      -5.697   2.650   6.479  1.00  1.95           H  
ATOM   2954 3HB  ALA A 193      -6.327   3.790   5.273  1.00  1.95           H  
ATOM   2955  N   ALA A 194      -4.659   4.450   2.894  1.00  1.93           N  
ATOM   2956  CA  ALA A 194      -4.782   4.810   1.498  1.00  1.93           C  
ATOM   2957  C   ALA A 194      -3.503   4.432   0.772  1.00  1.93           C  
ATOM   2958  O   ALA A 194      -3.543   3.958  -0.362  1.00  1.93           O  
ATOM   2959  CB  ALA A 194      -5.097   6.275   1.371  1.00  1.93           C  
ATOM   2960  H   ALA A 194      -4.551   5.194   3.581  1.00  1.93           H  
ATOM   2961  HA  ALA A 194      -5.598   4.237   1.061  1.00  1.93           H  
ATOM   2962 1HB  ALA A 194      -5.205   6.556   0.340  1.00  1.93           H  
ATOM   2963 2HB  ALA A 194      -6.024   6.459   1.900  1.00  1.93           H  
ATOM   2964 3HB  ALA A 194      -4.318   6.847   1.817  1.00  1.93           H  
ATOM   2965  N   ALA A 195      -2.357   4.624   1.436  1.00  1.90           N  
ATOM   2966  CA  ALA A 195      -1.086   4.243   0.813  1.00  1.90           C  
ATOM   2967  C   ALA A 195      -1.084   2.733   0.577  1.00  1.90           C  
ATOM   2968  O   ALA A 195      -0.608   2.252  -0.462  1.00  1.90           O  
ATOM   2969  CB  ALA A 195       0.097   4.667   1.661  1.00  1.90           C  
ATOM   2970  H   ALA A 195      -2.399   5.042   2.372  1.00  1.90           H  
ATOM   2971  HA  ALA A 195      -1.015   4.735  -0.157  1.00  1.90           H  
ATOM   2972 1HB  ALA A 195       1.011   4.388   1.166  1.00  1.90           H  
ATOM   2973 2HB  ALA A 195       0.093   5.738   1.809  1.00  1.90           H  
ATOM   2974 3HB  ALA A 195       0.030   4.186   2.611  1.00  1.90           H  
ATOM   2975  N   GLU A 196      -1.646   1.983   1.543  1.00  1.86           N  
ATOM   2976  CA  GLU A 196      -1.755   0.535   1.397  1.00  1.86           C  
ATOM   2977  C   GLU A 196      -2.637   0.228   0.206  1.00  1.86           C  
ATOM   2978  O   GLU A 196      -2.301  -0.622  -0.618  1.00  1.86           O  
ATOM   2979  CB  GLU A 196      -2.365  -0.145   2.632  1.00  1.86           C  
ATOM   2980  CG  GLU A 196      -2.426  -1.659   2.541  1.00  1.86           C  
ATOM   2981  CD  GLU A 196      -2.948  -2.324   3.800  1.00  1.86           C  
ATOM   2982  OE1 GLU A 196      -3.297  -1.633   4.728  1.00  1.86           O  
ATOM   2983  OE2 GLU A 196      -2.995  -3.532   3.826  1.00  1.86           O  
ATOM   2984  H   GLU A 196      -1.983   2.442   2.391  1.00  1.86           H  
ATOM   2985  HA  GLU A 196      -0.762   0.124   1.215  1.00  1.86           H  
ATOM   2986 1HB  GLU A 196      -1.836   0.101   3.507  1.00  1.86           H  
ATOM   2987 2HB  GLU A 196      -3.379   0.197   2.770  1.00  1.86           H  
ATOM   2988 1HG  GLU A 196      -3.071  -1.934   1.704  1.00  1.86           H  
ATOM   2989 2HG  GLU A 196      -1.431  -2.028   2.328  1.00  1.86           H  
ATOM   2990  N   ALA A 197      -3.762   0.946   0.104  1.00  1.81           N  
ATOM   2991  CA  ALA A 197      -4.706   0.752  -0.980  1.00  1.81           C  
ATOM   2992  C   ALA A 197      -4.054   0.992  -2.326  1.00  1.81           C  
ATOM   2993  O   ALA A 197      -4.292   0.228  -3.254  1.00  1.81           O  
ATOM   2994  CB  ALA A 197      -5.904   1.673  -0.824  1.00  1.81           C  
ATOM   2995  H   ALA A 197      -3.984   1.622   0.835  1.00  1.81           H  
ATOM   2996  HA  ALA A 197      -5.044  -0.283  -0.945  1.00  1.81           H  
ATOM   2997 1HB  ALA A 197      -6.604   1.493  -1.624  1.00  1.81           H  
ATOM   2998 2HB  ALA A 197      -6.383   1.485   0.135  1.00  1.81           H  
ATOM   2999 3HB  ALA A 197      -5.579   2.699  -0.866  1.00  1.81           H  
ATOM   3000  N   VAL A 198      -3.167   1.986  -2.436  1.00  1.73           N  
ATOM   3001  CA  VAL A 198      -2.528   2.203  -3.727  1.00  1.73           C  
ATOM   3002  C   VAL A 198      -1.713   0.974  -4.071  1.00  1.73           C  
ATOM   3003  O   VAL A 198      -1.883   0.377  -5.128  1.00  1.73           O  
ATOM   3004  CB  VAL A 198      -1.545   3.404  -3.703  1.00  1.73           C  
ATOM   3005  CG1 VAL A 198      -0.758   3.469  -5.018  1.00  1.73           C  
ATOM   3006  CG2 VAL A 198      -2.245   4.688  -3.521  1.00  1.73           C  
ATOM   3007  H   VAL A 198      -2.996   2.608  -1.645  1.00  1.73           H  
ATOM   3008  HA  VAL A 198      -3.293   2.357  -4.489  1.00  1.73           H  
ATOM   3009  HB  VAL A 198      -0.852   3.253  -2.884  1.00  1.73           H  
ATOM   3010 1HG1 VAL A 198      -0.062   4.296  -4.984  1.00  1.73           H  
ATOM   3011 2HG1 VAL A 198      -0.214   2.545  -5.145  1.00  1.73           H  
ATOM   3012 3HG1 VAL A 198      -1.446   3.612  -5.852  1.00  1.73           H  
ATOM   3013 1HG2 VAL A 198      -1.518   5.498  -3.490  1.00  1.73           H  
ATOM   3014 2HG2 VAL A 198      -2.916   4.846  -4.350  1.00  1.73           H  
ATOM   3015 3HG2 VAL A 198      -2.793   4.656  -2.590  1.00  1.73           H  
ATOM   3016  N   ARG A 199      -0.864   0.544  -3.147  1.00  1.65           N  
ATOM   3017  CA  ARG A 199      -0.013  -0.608  -3.408  1.00  1.65           C  
ATOM   3018  C   ARG A 199      -0.822  -1.868  -3.752  1.00  1.65           C  
ATOM   3019  O   ARG A 199      -0.577  -2.526  -4.776  1.00  1.65           O  
ATOM   3020  CB  ARG A 199       0.890  -0.846  -2.197  1.00  1.65           C  
ATOM   3021  CG  ARG A 199       1.920  -1.983  -2.318  1.00  1.65           C  
ATOM   3022  CD  ARG A 199       1.458  -3.249  -1.640  1.00  1.65           C  
ATOM   3023  NE  ARG A 199       1.386  -3.103  -0.174  1.00  1.65           N  
ATOM   3024  CZ  ARG A 199       0.745  -3.960   0.655  1.00  1.65           C  
ATOM   3025  NH1 ARG A 199       0.119  -5.010   0.161  1.00  1.65           N  
ATOM   3026  NH2 ARG A 199       0.749  -3.750   1.967  1.00  1.65           N  
ATOM   3027  H   ARG A 199      -0.791   1.043  -2.256  1.00  1.65           H  
ATOM   3028  HA  ARG A 199       0.624  -0.369  -4.258  1.00  1.65           H  
ATOM   3029 1HB  ARG A 199       1.438   0.074  -1.981  1.00  1.65           H  
ATOM   3030 2HB  ARG A 199       0.269  -1.056  -1.323  1.00  1.65           H  
ATOM   3031 1HG  ARG A 199       2.091  -2.202  -3.372  1.00  1.65           H  
ATOM   3032 2HG  ARG A 199       2.860  -1.672  -1.858  1.00  1.65           H  
ATOM   3033 1HD  ARG A 199       0.478  -3.529  -2.002  1.00  1.65           H  
ATOM   3034 2HD  ARG A 199       2.162  -4.049  -1.864  1.00  1.65           H  
ATOM   3035  HE  ARG A 199       1.852  -2.306   0.246  1.00  1.65           H  
ATOM   3036 1HH1 ARG A 199       0.117  -5.173  -0.834  1.00  1.65           H  
ATOM   3037 2HH1 ARG A 199      -0.358  -5.649   0.782  1.00  1.65           H  
ATOM   3038 1HH2 ARG A 199       1.247  -2.939   2.369  1.00  1.65           H  
ATOM   3039 2HH2 ARG A 199       0.268  -4.388   2.586  1.00  1.65           H  
ATOM   3040  N   ALA A 200      -1.758  -2.219  -2.871  1.00  1.56           N  
ATOM   3041  CA  ALA A 200      -2.562  -3.422  -3.011  1.00  1.56           C  
ATOM   3042  C   ALA A 200      -3.454  -3.420  -4.250  1.00  1.56           C  
ATOM   3043  O   ALA A 200      -3.580  -4.450  -4.921  1.00  1.56           O  
ATOM   3044  CB  ALA A 200      -3.414  -3.589  -1.770  1.00  1.56           C  
ATOM   3045  H   ALA A 200      -1.926  -1.616  -2.070  1.00  1.56           H  
ATOM   3046  HA  ALA A 200      -1.883  -4.268  -3.093  1.00  1.56           H  
ATOM   3047 1HB  ALA A 200      -3.991  -4.507  -1.840  1.00  1.56           H  
ATOM   3048 2HB  ALA A 200      -2.771  -3.624  -0.888  1.00  1.56           H  
ATOM   3049 3HB  ALA A 200      -4.090  -2.736  -1.687  1.00  1.56           H  
ATOM   3050  N   ARG A 201      -4.062  -2.278  -4.578  1.00  1.47           N  
ATOM   3051  CA  ARG A 201      -4.949  -2.215  -5.729  1.00  1.47           C  
ATOM   3052  C   ARG A 201      -4.161  -2.316  -7.017  1.00  1.47           C  
ATOM   3053  O   ARG A 201      -4.613  -2.939  -7.981  1.00  1.47           O  
ATOM   3054  CB  ARG A 201      -5.782  -0.960  -5.680  1.00  1.47           C  
ATOM   3055  CG  ARG A 201      -6.816  -0.978  -4.569  1.00  1.47           C  
ATOM   3056  CD  ARG A 201      -7.571   0.281  -4.462  1.00  1.47           C  
ATOM   3057  NE  ARG A 201      -8.492   0.235  -3.334  1.00  1.47           N  
ATOM   3058  CZ  ARG A 201      -9.331   1.225  -3.004  1.00  1.47           C  
ATOM   3059  NH1 ARG A 201      -9.376   2.296  -3.744  1.00  1.47           N  
ATOM   3060  NH2 ARG A 201     -10.111   1.115  -1.943  1.00  1.47           N  
ATOM   3061  H   ARG A 201      -3.941  -1.435  -4.017  1.00  1.47           H  
ATOM   3062  HA  ARG A 201      -5.631  -3.060  -5.675  1.00  1.47           H  
ATOM   3063 1HB  ARG A 201      -5.128  -0.111  -5.525  1.00  1.47           H  
ATOM   3064 2HB  ARG A 201      -6.296  -0.822  -6.624  1.00  1.47           H  
ATOM   3065 1HG  ARG A 201      -7.529  -1.778  -4.769  1.00  1.47           H  
ATOM   3066 2HG  ARG A 201      -6.326  -1.169  -3.615  1.00  1.47           H  
ATOM   3067 1HD  ARG A 201      -6.869   1.102  -4.296  1.00  1.47           H  
ATOM   3068 2HD  ARG A 201      -8.141   0.468  -5.370  1.00  1.47           H  
ATOM   3069  HE  ARG A 201      -8.479  -0.591  -2.749  1.00  1.47           H  
ATOM   3070 1HH1 ARG A 201      -8.801   2.374  -4.573  1.00  1.47           H  
ATOM   3071 2HH1 ARG A 201     -10.016   3.062  -3.539  1.00  1.47           H  
ATOM   3072 1HH2 ARG A 201     -10.077   0.282  -1.372  1.00  1.47           H  
ATOM   3073 2HH2 ARG A 201     -10.741   1.869  -1.706  1.00  1.47           H  
ATOM   3074  N   LEU A 202      -2.967  -1.740  -7.038  1.00  1.40           N  
ATOM   3075  CA  LEU A 202      -2.152  -1.860  -8.223  1.00  1.40           C  
ATOM   3076  C   LEU A 202      -1.801  -3.319  -8.440  1.00  1.40           C  
ATOM   3077  O   LEU A 202      -1.910  -3.829  -9.559  1.00  1.40           O  
ATOM   3078  CB  LEU A 202      -0.903  -1.022  -8.039  1.00  1.40           C  
ATOM   3079  CG  LEU A 202      -1.157   0.422  -8.060  1.00  1.40           C  
ATOM   3080  CD1 LEU A 202       0.014   1.096  -7.613  1.00  1.40           C  
ATOM   3081  CD2 LEU A 202      -1.519   0.830  -9.419  1.00  1.40           C  
ATOM   3082  H   LEU A 202      -2.620  -1.201  -6.240  1.00  1.40           H  
ATOM   3083  HA  LEU A 202      -2.715  -1.496  -9.080  1.00  1.40           H  
ATOM   3084 1HB  LEU A 202      -0.460  -1.266  -7.073  1.00  1.40           H  
ATOM   3085 2HB  LEU A 202      -0.186  -1.266  -8.818  1.00  1.40           H  
ATOM   3086  HG  LEU A 202      -1.955   0.661  -7.405  1.00  1.40           H  
ATOM   3087 1HD1 LEU A 202      -0.170   2.160  -7.605  1.00  1.40           H  
ATOM   3088 2HD1 LEU A 202       0.235   0.757  -6.608  1.00  1.40           H  
ATOM   3089 3HD1 LEU A 202       0.832   0.863  -8.269  1.00  1.40           H  
ATOM   3090 1HD2 LEU A 202      -1.692   1.896  -9.425  1.00  1.40           H  
ATOM   3091 2HD2 LEU A 202      -0.716   0.584 -10.095  1.00  1.40           H  
ATOM   3092 3HD2 LEU A 202      -2.413   0.311  -9.718  1.00  1.40           H  
ATOM   3093  N   ALA A 203      -1.458  -4.025  -7.355  1.00  1.34           N  
ATOM   3094  CA  ALA A 203      -1.145  -5.436  -7.491  1.00  1.34           C  
ATOM   3095  C   ALA A 203      -2.365  -6.206  -8.004  1.00  1.34           C  
ATOM   3096  O   ALA A 203      -2.247  -7.054  -8.891  1.00  1.34           O  
ATOM   3097  CB  ALA A 203      -0.680  -5.994  -6.158  1.00  1.34           C  
ATOM   3098  H   ALA A 203      -1.373  -3.565  -6.446  1.00  1.34           H  
ATOM   3099  HA  ALA A 203      -0.346  -5.535  -8.224  1.00  1.34           H  
ATOM   3100 1HB  ALA A 203      -0.427  -7.046  -6.273  1.00  1.34           H  
ATOM   3101 2HB  ALA A 203       0.195  -5.440  -5.821  1.00  1.34           H  
ATOM   3102 3HB  ALA A 203      -1.477  -5.890  -5.426  1.00  1.34           H  
ATOM   3103  N   ALA A 204      -3.556  -5.868  -7.490  1.00  1.31           N  
ATOM   3104  CA  ALA A 204      -4.813  -6.502  -7.901  1.00  1.31           C  
ATOM   3105  C   ALA A 204      -5.082  -6.288  -9.389  1.00  1.31           C  
ATOM   3106  O   ALA A 204      -5.644  -7.152 -10.065  1.00  1.31           O  
ATOM   3107  CB  ALA A 204      -5.974  -5.961  -7.087  1.00  1.31           C  
ATOM   3108  H   ALA A 204      -3.590  -5.169  -6.748  1.00  1.31           H  
ATOM   3109  HA  ALA A 204      -4.723  -7.571  -7.722  1.00  1.31           H  
ATOM   3110 1HB  ALA A 204      -6.893  -6.464  -7.383  1.00  1.31           H  
ATOM   3111 2HB  ALA A 204      -5.784  -6.135  -6.028  1.00  1.31           H  
ATOM   3112 3HB  ALA A 204      -6.072  -4.898  -7.266  1.00  1.31           H  
ATOM   3113  N   ALA A 205      -4.639  -5.140  -9.901  1.00  1.29           N  
ATOM   3114  CA  ALA A 205      -4.806  -4.739 -11.292  1.00  1.29           C  
ATOM   3115  C   ALA A 205      -3.787  -5.429 -12.208  1.00  1.29           C  
ATOM   3116  O   ALA A 205      -3.789  -5.206 -13.421  1.00  1.29           O  
ATOM   3117  CB  ALA A 205      -4.670  -3.221 -11.415  1.00  1.29           C  
ATOM   3118  H   ALA A 205      -4.208  -4.468  -9.265  1.00  1.29           H  
ATOM   3119  HA  ALA A 205      -5.803  -5.037 -11.612  1.00  1.29           H  
ATOM   3120 1HB  ALA A 205      -4.820  -2.918 -12.449  1.00  1.29           H  
ATOM   3121 2HB  ALA A 205      -5.412  -2.736 -10.780  1.00  1.29           H  
ATOM   3122 3HB  ALA A 205      -3.682  -2.922 -11.094  1.00  1.29           H  
ATOM   3123  N   GLY A 206      -2.898  -6.248 -11.628  1.00  1.28           N  
ATOM   3124  CA  GLY A 206      -1.856  -6.949 -12.366  1.00  1.28           C  
ATOM   3125  C   GLY A 206      -0.607  -6.097 -12.509  1.00  1.28           C  
ATOM   3126  O   GLY A 206       0.377  -6.488 -13.143  1.00  1.28           O  
ATOM   3127  H   GLY A 206      -2.933  -6.412 -10.624  1.00  1.28           H  
ATOM   3128 1HA  GLY A 206      -1.609  -7.871 -11.839  1.00  1.28           H  
ATOM   3129 2HA  GLY A 206      -2.230  -7.227 -13.349  1.00  1.28           H  
ATOM   3130  N   LEU A 207      -0.610  -4.935 -11.882  1.00  1.28           N  
ATOM   3131  CA  LEU A 207       0.502  -4.015 -11.981  1.00  1.28           C  
ATOM   3132  C   LEU A 207       1.517  -4.319 -10.885  1.00  1.28           C  
ATOM   3133  O   LEU A 207       1.745  -3.527  -9.968  1.00  1.28           O  
ATOM   3134  CB  LEU A 207      -0.053  -2.614 -11.870  1.00  1.28           C  
ATOM   3135  CG  LEU A 207      -1.104  -2.258 -12.889  1.00  1.28           C  
ATOM   3136  CD1 LEU A 207      -1.669  -0.969 -12.528  1.00  1.28           C  
ATOM   3137  CD2 LEU A 207      -0.467  -2.171 -14.248  1.00  1.28           C  
ATOM   3138  H   LEU A 207      -1.400  -4.666 -11.299  1.00  1.28           H  
ATOM   3139  HA  LEU A 207       0.980  -4.138 -12.951  1.00  1.28           H  
ATOM   3140 1HB  LEU A 207      -0.438  -2.438 -10.888  1.00  1.28           H  
ATOM   3141 2HB  LEU A 207       0.751  -1.955 -12.048  1.00  1.28           H  
ATOM   3142  HG  LEU A 207      -1.896  -3.007 -12.898  1.00  1.28           H  
ATOM   3143 1HD1 LEU A 207      -2.420  -0.684 -13.241  1.00  1.28           H  
ATOM   3144 2HD1 LEU A 207      -2.118  -1.050 -11.551  1.00  1.28           H  
ATOM   3145 3HD1 LEU A 207      -0.879  -0.257 -12.513  1.00  1.28           H  
ATOM   3146 1HD2 LEU A 207      -1.210  -1.901 -14.988  1.00  1.28           H  
ATOM   3147 2HD2 LEU A 207       0.319  -1.413 -14.234  1.00  1.28           H  
ATOM   3148 3HD2 LEU A 207      -0.036  -3.138 -14.507  1.00  1.28           H  
ATOM   3149  N   THR A 208       2.132  -5.492 -11.010  1.00  1.26           N  
ATOM   3150  CA  THR A 208       3.070  -6.018 -10.017  1.00  1.26           C  
ATOM   3151  C   THR A 208       4.517  -5.740 -10.385  1.00  1.26           C  
ATOM   3152  O   THR A 208       5.428  -5.973  -9.593  1.00  1.26           O  
ATOM   3153  CB  THR A 208       2.877  -7.533  -9.839  1.00  1.26           C  
ATOM   3154  OG1 THR A 208       3.146  -8.210 -11.080  1.00  1.26           O  
ATOM   3155  CG2 THR A 208       1.440  -7.823  -9.407  1.00  1.26           C  
ATOM   3156  H   THR A 208       1.865  -6.054 -11.822  1.00  1.26           H  
ATOM   3157  HA  THR A 208       2.865  -5.534  -9.063  1.00  1.26           H  
ATOM   3158  HB  THR A 208       3.568  -7.900  -9.081  1.00  1.26           H  
ATOM   3159  HG1 THR A 208       4.042  -7.974 -11.410  1.00  1.26           H  
ATOM   3160 1HG2 THR A 208       1.306  -8.897  -9.281  1.00  1.26           H  
ATOM   3161 2HG2 THR A 208       1.240  -7.321  -8.466  1.00  1.26           H  
ATOM   3162 3HG2 THR A 208       0.747  -7.460 -10.165  1.00  1.26           H  
ATOM   3163  N   ASP A 209       4.709  -5.220 -11.587  1.00  1.25           N  
ATOM   3164  CA  ASP A 209       6.021  -4.926 -12.137  1.00  1.25           C  
ATOM   3165  C   ASP A 209       6.360  -3.444 -12.000  1.00  1.25           C  
ATOM   3166  O   ASP A 209       7.280  -2.950 -12.650  1.00  1.25           O  
ATOM   3167  CB  ASP A 209       6.059  -5.326 -13.608  1.00  1.25           C  
ATOM   3168  CG  ASP A 209       5.845  -6.826 -13.798  1.00  1.25           C  
ATOM   3169  OD1 ASP A 209       5.992  -7.560 -12.844  1.00  1.25           O  
ATOM   3170  OD2 ASP A 209       5.522  -7.221 -14.886  1.00  1.25           O  
ATOM   3171  H   ASP A 209       3.894  -5.041 -12.154  1.00  1.25           H  
ATOM   3172  HA  ASP A 209       6.769  -5.502 -11.591  1.00  1.25           H  
ATOM   3173 1HB  ASP A 209       5.287  -4.784 -14.156  1.00  1.25           H  
ATOM   3174 2HB  ASP A 209       7.024  -5.049 -14.037  1.00  1.25           H  
ATOM   3175  N   LEU A 210       5.584  -2.731 -11.192  1.00  1.23           N  
ATOM   3176  CA  LEU A 210       5.786  -1.301 -11.013  1.00  1.23           C  
ATOM   3177  C   LEU A 210       6.884  -0.943 -10.036  1.00  1.23           C  
ATOM   3178  O   LEU A 210       7.102  -1.619  -9.028  1.00  1.23           O  
ATOM   3179  CB  LEU A 210       4.513  -0.625 -10.528  1.00  1.23           C  
ATOM   3180  CG  LEU A 210       3.341  -0.678 -11.439  1.00  1.23           C  
ATOM   3181  CD1 LEU A 210       2.224   0.016 -10.744  1.00  1.23           C  
ATOM   3182  CD2 LEU A 210       3.689  -0.026 -12.751  1.00  1.23           C  
ATOM   3183  H   LEU A 210       4.850  -3.197 -10.679  1.00  1.23           H  
ATOM   3184  HA  LEU A 210       6.055  -0.876 -11.980  1.00  1.23           H  
ATOM   3185 1HB  LEU A 210       4.213  -1.103  -9.601  1.00  1.23           H  
ATOM   3186 2HB  LEU A 210       4.732   0.419 -10.315  1.00  1.23           H  
ATOM   3187  HG  LEU A 210       3.050  -1.708 -11.623  1.00  1.23           H  
ATOM   3188 1HD1 LEU A 210       1.337   0.031 -11.355  1.00  1.23           H  
ATOM   3189 2HD1 LEU A 210       2.017  -0.500  -9.810  1.00  1.23           H  
ATOM   3190 3HD1 LEU A 210       2.542   1.021 -10.545  1.00  1.23           H  
ATOM   3191 1HD2 LEU A 210       2.824  -0.052 -13.414  1.00  1.23           H  
ATOM   3192 2HD2 LEU A 210       3.986   0.998 -12.573  1.00  1.23           H  
ATOM   3193 3HD2 LEU A 210       4.519  -0.561 -13.216  1.00  1.23           H  
ATOM   3194  N   ASP A 211       7.525   0.174 -10.333  1.00  1.22           N  
ATOM   3195  CA  ASP A 211       8.548   0.773  -9.492  1.00  1.22           C  
ATOM   3196  C   ASP A 211       7.960   1.792  -8.517  1.00  1.22           C  
ATOM   3197  O   ASP A 211       7.344   2.763  -8.962  1.00  1.22           O  
ATOM   3198  CB  ASP A 211       9.558   1.508 -10.366  1.00  1.22           C  
ATOM   3199  CG  ASP A 211      10.496   0.615 -11.226  1.00  1.22           C  
ATOM   3200  OD1 ASP A 211      10.847  -0.454 -10.800  1.00  1.22           O  
ATOM   3201  OD2 ASP A 211      10.937   1.095 -12.271  1.00  1.22           O  
ATOM   3202  H   ASP A 211       7.274   0.642 -11.207  1.00  1.22           H  
ATOM   3203  HA  ASP A 211       9.043  -0.014  -8.921  1.00  1.22           H  
ATOM   3204 1HB  ASP A 211       9.012   2.155 -11.050  1.00  1.22           H  
ATOM   3205 2HB  ASP A 211      10.149   2.153  -9.731  1.00  1.22           H  
ATOM   3206  N   PHE A 212       8.135   1.617  -7.208  1.00  1.24           N  
ATOM   3207  CA  PHE A 212       7.576   2.639  -6.321  1.00  1.24           C  
ATOM   3208  C   PHE A 212       8.632   3.548  -5.689  1.00  1.24           C  
ATOM   3209  O   PHE A 212       9.718   3.097  -5.294  1.00  1.24           O  
ATOM   3210  CB  PHE A 212       6.735   1.987  -5.223  1.00  1.24           C  
ATOM   3211  CG  PHE A 212       5.504   1.356  -5.724  1.00  1.24           C  
ATOM   3212  CD1 PHE A 212       5.540   0.068  -6.228  1.00  1.24           C  
ATOM   3213  CD2 PHE A 212       4.299   2.031  -5.688  1.00  1.24           C  
ATOM   3214  CE1 PHE A 212       4.406  -0.535  -6.689  1.00  1.24           C  
ATOM   3215  CE2 PHE A 212       3.157   1.432  -6.146  1.00  1.24           C  
ATOM   3216  CZ  PHE A 212       3.214   0.135  -6.651  1.00  1.24           C  
ATOM   3217  H   PHE A 212       8.593   0.780  -6.829  1.00  1.24           H  
ATOM   3218  HA  PHE A 212       6.909   3.279  -6.898  1.00  1.24           H  
ATOM   3219 1HB  PHE A 212       7.318   1.222  -4.722  1.00  1.24           H  
ATOM   3220 2HB  PHE A 212       6.468   2.733  -4.485  1.00  1.24           H  
ATOM   3221  HD1 PHE A 212       6.489  -0.469  -6.261  1.00  1.24           H  
ATOM   3222  HD2 PHE A 212       4.268   3.046  -5.289  1.00  1.24           H  
ATOM   3223  HE1 PHE A 212       4.456  -1.552  -7.088  1.00  1.24           H  
ATOM   3224  HE2 PHE A 212       2.217   1.976  -6.111  1.00  1.24           H  
ATOM   3225  HZ  PHE A 212       2.322  -0.359  -7.017  1.00  1.24           H  
ATOM   3226  N   LEU A 213       8.274   4.831  -5.608  1.00  1.30           N  
ATOM   3227  CA  LEU A 213       9.000   5.878  -4.908  1.00  1.30           C  
ATOM   3228  C   LEU A 213       8.108   6.386  -3.798  1.00  1.30           C  
ATOM   3229  O   LEU A 213       7.018   6.900  -4.063  1.00  1.30           O  
ATOM   3230  CB  LEU A 213       9.369   7.052  -5.809  1.00  1.30           C  
ATOM   3231  CG  LEU A 213      10.284   6.793  -6.985  1.00  1.30           C  
ATOM   3232  CD1 LEU A 213      10.434   8.112  -7.785  1.00  1.30           C  
ATOM   3233  CD2 LEU A 213      11.624   6.285  -6.458  1.00  1.30           C  
ATOM   3234  H   LEU A 213       7.403   5.104  -6.044  1.00  1.30           H  
ATOM   3235  HA  LEU A 213       9.894   5.460  -4.493  1.00  1.30           H  
ATOM   3236 1HB  LEU A 213       8.451   7.464  -6.213  1.00  1.30           H  
ATOM   3237 2HB  LEU A 213       9.839   7.802  -5.198  1.00  1.30           H  
ATOM   3238  HG  LEU A 213       9.843   6.042  -7.646  1.00  1.30           H  
ATOM   3239 1HD1 LEU A 213      11.090   7.950  -8.642  1.00  1.30           H  
ATOM   3240 2HD1 LEU A 213       9.452   8.437  -8.135  1.00  1.30           H  
ATOM   3241 3HD1 LEU A 213      10.862   8.881  -7.141  1.00  1.30           H  
ATOM   3242 1HD2 LEU A 213      12.305   6.092  -7.288  1.00  1.30           H  
ATOM   3243 2HD2 LEU A 213      12.065   7.030  -5.791  1.00  1.30           H  
ATOM   3244 3HD2 LEU A 213      11.454   5.362  -5.908  1.00  1.30           H  
ATOM   3245  N   LEU A 214       8.521   6.232  -2.564  1.00  1.39           N  
ATOM   3246  CA  LEU A 214       7.588   6.636  -1.519  1.00  1.39           C  
ATOM   3247  C   LEU A 214       8.035   7.949  -0.869  1.00  1.39           C  
ATOM   3248  O   LEU A 214       9.238   8.199  -0.706  1.00  1.39           O  
ATOM   3249  CB  LEU A 214       7.413   5.453  -0.592  1.00  1.39           C  
ATOM   3250  CG  LEU A 214       6.974   4.156  -1.375  1.00  1.39           C  
ATOM   3251  CD1 LEU A 214       6.897   2.982  -0.466  1.00  1.39           C  
ATOM   3252  CD2 LEU A 214       5.649   4.412  -2.018  1.00  1.39           C  
ATOM   3253  H   LEU A 214       9.439   5.809  -2.386  1.00  1.39           H  
ATOM   3254  HA  LEU A 214       6.611   6.818  -1.962  1.00  1.39           H  
ATOM   3255 1HB  LEU A 214       8.304   5.251  -0.077  1.00  1.39           H  
ATOM   3256 2HB  LEU A 214       6.625   5.688   0.125  1.00  1.39           H  
ATOM   3257  HG  LEU A 214       7.715   3.924  -2.141  1.00  1.39           H  
ATOM   3258 1HD1 LEU A 214       6.592   2.105  -1.021  1.00  1.39           H  
ATOM   3259 2HD1 LEU A 214       7.864   2.811  -0.012  1.00  1.39           H  
ATOM   3260 3HD1 LEU A 214       6.194   3.172   0.285  1.00  1.39           H  
ATOM   3261 1HD2 LEU A 214       5.331   3.535  -2.572  1.00  1.39           H  
ATOM   3262 2HD2 LEU A 214       4.921   4.648  -1.251  1.00  1.39           H  
ATOM   3263 3HD2 LEU A 214       5.724   5.248  -2.690  1.00  1.39           H  
ATOM   3264  N   ALA A 215       7.062   8.807  -0.529  1.00  1.53           N  
ATOM   3265  CA  ALA A 215       7.374  10.137  -0.026  1.00  1.53           C  
ATOM   3266  C   ALA A 215       6.333  10.730   0.930  1.00  1.53           C  
ATOM   3267  O   ALA A 215       5.654  11.684   0.568  1.00  1.53           O  
ATOM   3268  CB  ALA A 215       7.525  11.058  -1.209  1.00  1.53           C  
ATOM   3269  H   ALA A 215       6.075   8.588  -0.679  1.00  1.53           H  
ATOM   3270  HA  ALA A 215       8.320  10.076   0.511  1.00  1.53           H  
ATOM   3271 1HB  ALA A 215       7.805  12.053  -0.883  1.00  1.53           H  
ATOM   3272 2HB  ALA A 215       8.276  10.658  -1.857  1.00  1.53           H  
ATOM   3273 3HB  ALA A 215       6.585  11.096  -1.737  1.00  1.53           H  
ATOM   3274  N   LEU A 216       6.214  10.213   2.156  1.00  1.69           N  
ATOM   3275  CA  LEU A 216       5.165  10.661   3.104  1.00  1.69           C  
ATOM   3276  C   LEU A 216       5.374  12.090   3.691  1.00  1.69           C  
ATOM   3277  O   LEU A 216       5.490  12.281   4.901  1.00  1.69           O  
ATOM   3278  CB  LEU A 216       5.148   9.682   4.296  1.00  1.69           C  
ATOM   3279  CG  LEU A 216       4.747   8.236   4.080  1.00  1.69           C  
ATOM   3280  CD1 LEU A 216       4.924   7.522   5.451  1.00  1.69           C  
ATOM   3281  CD2 LEU A 216       3.300   8.127   3.571  1.00  1.69           C  
ATOM   3282  H   LEU A 216       6.820   9.453   2.421  1.00  1.69           H  
ATOM   3283  HA  LEU A 216       4.205  10.636   2.585  1.00  1.69           H  
ATOM   3284 1HB  LEU A 216       6.175   9.636   4.667  1.00  1.69           H  
ATOM   3285 2HB  LEU A 216       4.567  10.074   5.095  1.00  1.69           H  
ATOM   3286  HG  LEU A 216       5.387   7.789   3.346  1.00  1.69           H  
ATOM   3287 1HD1 LEU A 216       4.663   6.487   5.400  1.00  1.69           H  
ATOM   3288 2HD1 LEU A 216       5.965   7.613   5.771  1.00  1.69           H  
ATOM   3289 3HD1 LEU A 216       4.292   7.993   6.181  1.00  1.69           H  
ATOM   3290 1HD2 LEU A 216       3.035   7.077   3.430  1.00  1.69           H  
ATOM   3291 2HD2 LEU A 216       2.614   8.569   4.280  1.00  1.69           H  
ATOM   3292 3HD2 LEU A 216       3.212   8.649   2.616  1.00  1.69           H  
ATOM   3293  N   ASP A 217       5.341  13.088   2.811  1.00  1.84           N  
ATOM   3294  CA  ASP A 217       5.595  14.504   3.106  1.00  1.84           C  
ATOM   3295  C   ASP A 217       4.655  15.208   4.076  1.00  1.84           C  
ATOM   3296  O   ASP A 217       5.059  16.085   4.838  1.00  1.84           O  
ATOM   3297  CB  ASP A 217       5.478  15.276   1.794  1.00  1.84           C  
ATOM   3298  CG  ASP A 217       4.067  15.100   1.136  1.00  1.84           C  
ATOM   3299  OD1 ASP A 217       3.304  14.223   1.581  1.00  1.84           O  
ATOM   3300  OD2 ASP A 217       3.746  15.857   0.253  1.00  1.84           O  
ATOM   3301  H   ASP A 217       5.207  12.816   1.845  1.00  1.84           H  
ATOM   3302  HA  ASP A 217       6.599  14.575   3.508  1.00  1.84           H  
ATOM   3303 1HB  ASP A 217       5.661  16.333   1.963  1.00  1.84           H  
ATOM   3304 2HB  ASP A 217       6.228  14.912   1.089  1.00  1.84           H  
ATOM   3305  N   GLY A 218       3.410  14.791   4.058  1.00  1.96           N  
ATOM   3306  CA  GLY A 218       2.342  15.381   4.847  1.00  1.96           C  
ATOM   3307  C   GLY A 218       2.166  14.738   6.207  1.00  1.96           C  
ATOM   3308  O   GLY A 218       1.195  15.032   6.914  1.00  1.96           O  
ATOM   3309  H   GLY A 218       3.203  14.078   3.365  1.00  1.96           H  
ATOM   3310 1HA  GLY A 218       2.538  16.444   4.970  1.00  1.96           H  
ATOM   3311 2HA  GLY A 218       1.414  15.295   4.286  1.00  1.96           H  
ATOM   3312  N   LEU A 219       3.071  13.830   6.560  1.00  2.03           N  
ATOM   3313  CA  LEU A 219       2.952  13.091   7.794  1.00  2.03           C  
ATOM   3314  C   LEU A 219       4.117  13.389   8.719  1.00  2.03           C  
ATOM   3315  O   LEU A 219       5.250  13.578   8.279  1.00  2.03           O  
ATOM   3316  CB  LEU A 219       2.928  11.595   7.476  1.00  2.03           C  
ATOM   3317  CG  LEU A 219       1.693  11.086   6.699  1.00  2.03           C  
ATOM   3318  CD1 LEU A 219       1.833  11.402   5.161  1.00  2.03           C  
ATOM   3319  CD2 LEU A 219       1.557   9.603   6.925  1.00  2.03           C  
ATOM   3320  H   LEU A 219       3.864  13.618   5.948  1.00  2.03           H  
ATOM   3321  HA  LEU A 219       2.027  13.373   8.293  1.00  2.03           H  
ATOM   3322 1HB  LEU A 219       3.813  11.363   6.891  1.00  2.03           H  
ATOM   3323 2HB  LEU A 219       2.992  11.042   8.417  1.00  2.03           H  
ATOM   3324  HG  LEU A 219       0.805  11.590   7.072  1.00  2.03           H  
ATOM   3325 1HD1 LEU A 219       0.988  11.042   4.620  1.00  2.03           H  
ATOM   3326 2HD1 LEU A 219       1.919  12.440   4.989  1.00  2.03           H  
ATOM   3327 3HD1 LEU A 219       2.680  10.934   4.772  1.00  2.03           H  
ATOM   3328 1HD2 LEU A 219       0.679   9.226   6.392  1.00  2.03           H  
ATOM   3329 2HD2 LEU A 219       2.431   9.104   6.566  1.00  2.03           H  
ATOM   3330 3HD2 LEU A 219       1.446   9.415   7.975  1.00  2.03           H  
ATOM   3331  N   ASP A 220       3.855  13.402  10.014  1.00  2.05           N  
ATOM   3332  CA  ASP A 220       4.945  13.598  10.951  1.00  2.05           C  
ATOM   3333  C   ASP A 220       5.819  12.360  10.919  1.00  2.05           C  
ATOM   3334  O   ASP A 220       5.353  11.278  10.536  1.00  2.05           O  
ATOM   3335  CB  ASP A 220       4.431  13.799  12.368  1.00  2.05           C  
ATOM   3336  CG  ASP A 220       3.762  12.571  12.842  1.00  2.05           C  
ATOM   3337  OD1 ASP A 220       2.605  12.378  12.577  1.00  2.05           O  
ATOM   3338  OD2 ASP A 220       4.440  11.751  13.397  1.00  2.05           O  
ATOM   3339  H   ASP A 220       2.909  13.270  10.342  1.00  2.05           H  
ATOM   3340  HA  ASP A 220       5.537  14.462  10.645  1.00  2.05           H  
ATOM   3341 1HB  ASP A 220       5.259  14.036  13.037  1.00  2.05           H  
ATOM   3342 2HB  ASP A 220       3.726  14.631  12.396  1.00  2.05           H  
ATOM   3343  N   VAL A 221       7.053  12.495  11.380  1.00  2.04           N  
ATOM   3344  CA  VAL A 221       7.968  11.371  11.394  1.00  2.04           C  
ATOM   3345  C   VAL A 221       7.534  10.174  12.252  1.00  2.04           C  
ATOM   3346  O   VAL A 221       7.982   9.069  11.988  1.00  2.04           O  
ATOM   3347  CB  VAL A 221       9.379  11.814  11.792  1.00  2.04           C  
ATOM   3348  CG1 VAL A 221       9.460  12.115  13.279  1.00  2.04           C  
ATOM   3349  CG2 VAL A 221      10.365  10.717  11.359  1.00  2.04           C  
ATOM   3350  H   VAL A 221       7.369  13.399  11.700  1.00  2.04           H  
ATOM   3351  HA  VAL A 221       8.044  11.023  10.364  1.00  2.04           H  
ATOM   3352  HB  VAL A 221       9.611  12.737  11.272  1.00  2.04           H  
ATOM   3353 1HG1 VAL A 221      10.463  12.451  13.527  1.00  2.04           H  
ATOM   3354 2HG1 VAL A 221       8.744  12.896  13.532  1.00  2.04           H  
ATOM   3355 3HG1 VAL A 221       9.228  11.216  13.855  1.00  2.04           H  
ATOM   3356 1HG2 VAL A 221      11.376  11.022  11.595  1.00  2.04           H  
ATOM   3357 2HG2 VAL A 221      10.131   9.786  11.877  1.00  2.04           H  
ATOM   3358 3HG2 VAL A 221      10.283  10.560  10.285  1.00  2.04           H  
ATOM   3359  N   ASP A 222       6.694  10.349  13.282  1.00  2.03           N  
ATOM   3360  CA  ASP A 222       6.374   9.185  14.109  1.00  2.03           C  
ATOM   3361  C   ASP A 222       5.289   8.374  13.431  1.00  2.03           C  
ATOM   3362  O   ASP A 222       5.313   7.135  13.464  1.00  2.03           O  
ATOM   3363  CB  ASP A 222       5.938   9.608  15.514  1.00  2.03           C  
ATOM   3364  CG  ASP A 222       7.077  10.252  16.339  1.00  2.03           C  
ATOM   3365  OD1 ASP A 222       8.048   9.582  16.629  1.00  2.03           O  
ATOM   3366  OD2 ASP A 222       6.985  11.405  16.669  1.00  2.03           O  
ATOM   3367  H   ASP A 222       6.231  11.242  13.460  1.00  2.03           H  
ATOM   3368  HA  ASP A 222       7.260   8.566  14.201  1.00  2.03           H  
ATOM   3369 1HB  ASP A 222       5.119  10.330  15.427  1.00  2.03           H  
ATOM   3370 2HB  ASP A 222       5.556   8.743  16.054  1.00  2.03           H  
ATOM   3371  N   THR A 223       4.373   9.053  12.757  1.00  2.02           N  
ATOM   3372  CA  THR A 223       3.381   8.342  11.981  1.00  2.02           C  
ATOM   3373  C   THR A 223       4.118   7.618  10.868  1.00  2.02           C  
ATOM   3374  O   THR A 223       3.802   6.470  10.573  1.00  2.02           O  
ATOM   3375  CB  THR A 223       2.270   9.221  11.397  1.00  2.02           C  
ATOM   3376  OG1 THR A 223       1.532   9.861  12.450  1.00  2.02           O  
ATOM   3377  CG2 THR A 223       1.331   8.328  10.584  1.00  2.02           C  
ATOM   3378  H   THR A 223       4.368  10.076  12.806  1.00  2.02           H  
ATOM   3379  HA  THR A 223       2.908   7.594  12.619  1.00  2.02           H  
ATOM   3380  HB  THR A 223       2.704   9.991  10.752  1.00  2.02           H  
ATOM   3381  HG1 THR A 223       1.976  10.720  12.675  1.00  2.02           H  
ATOM   3382 1HG2 THR A 223       0.531   8.932  10.158  1.00  2.02           H  
ATOM   3383 2HG2 THR A 223       1.894   7.847   9.783  1.00  2.02           H  
ATOM   3384 3HG2 THR A 223       0.902   7.565  11.231  1.00  2.02           H  
ATOM   3385  N   ALA A 224       5.099   8.290  10.236  1.00  2.01           N  
ATOM   3386  CA  ALA A 224       5.881   7.660   9.173  1.00  2.01           C  
ATOM   3387  C   ALA A 224       6.607   6.411   9.684  1.00  2.01           C  
ATOM   3388  O   ALA A 224       6.648   5.392   8.993  1.00  2.01           O  
ATOM   3389  CB  ALA A 224       6.886   8.634   8.592  1.00  2.01           C  
ATOM   3390  H   ALA A 224       5.295   9.260  10.499  1.00  2.01           H  
ATOM   3391  HA  ALA A 224       5.190   7.356   8.390  1.00  2.01           H  
ATOM   3392 1HB  ALA A 224       7.438   8.154   7.780  1.00  2.01           H  
ATOM   3393 2HB  ALA A 224       6.365   9.516   8.210  1.00  2.01           H  
ATOM   3394 3HB  ALA A 224       7.579   8.932   9.368  1.00  2.01           H  
ATOM   3395  N   ILE A 225       7.132   6.455  10.920  1.00  2.03           N  
ATOM   3396  CA  ILE A 225       7.785   5.271  11.474  1.00  2.03           C  
ATOM   3397  C   ILE A 225       6.782   4.149  11.617  1.00  2.03           C  
ATOM   3398  O   ILE A 225       7.058   2.999  11.279  1.00  2.03           O  
ATOM   3399  CB  ILE A 225       8.423   5.505  12.863  1.00  2.03           C  
ATOM   3400  CG1 ILE A 225       9.614   6.443  12.824  1.00  2.03           C  
ATOM   3401  CG2 ILE A 225       8.898   4.213  13.389  1.00  2.03           C  
ATOM   3402  CD1 ILE A 225      10.082   6.910  14.159  1.00  2.03           C  
ATOM   3403  H   ILE A 225       7.118   7.322  11.457  1.00  2.03           H  
ATOM   3404  HA  ILE A 225       8.556   4.941  10.785  1.00  2.03           H  
ATOM   3405  HB  ILE A 225       7.675   5.931  13.536  1.00  2.03           H  
ATOM   3406 1HG1 ILE A 225      10.440   5.927  12.353  1.00  2.03           H  
ATOM   3407 2HG1 ILE A 225       9.377   7.290  12.261  1.00  2.03           H  
ATOM   3408 1HG2 ILE A 225       9.332   4.363  14.375  1.00  2.03           H  
ATOM   3409 2HG2 ILE A 225       8.060   3.527  13.450  1.00  2.03           H  
ATOM   3410 3HG2 ILE A 225       9.654   3.831  12.709  1.00  2.03           H  
ATOM   3411 1HD1 ILE A 225      10.934   7.554  14.020  1.00  2.03           H  
ATOM   3412 2HD1 ILE A 225       9.285   7.462  14.656  1.00  2.03           H  
ATOM   3413 3HD1 ILE A 225      10.366   6.058  14.768  1.00  2.03           H  
ATOM   3414  N   ALA A 226       5.608   4.468  12.150  1.00  2.07           N  
ATOM   3415  CA  ALA A 226       4.581   3.454  12.300  1.00  2.07           C  
ATOM   3416  C   ALA A 226       4.150   2.885  10.942  1.00  2.07           C  
ATOM   3417  O   ALA A 226       4.046   1.663  10.775  1.00  2.07           O  
ATOM   3418  CB  ALA A 226       3.384   4.061  13.010  1.00  2.07           C  
ATOM   3419  H   ALA A 226       5.429   5.426  12.450  1.00  2.07           H  
ATOM   3420  HA  ALA A 226       4.989   2.641  12.897  1.00  2.07           H  
ATOM   3421 1HB  ALA A 226       2.619   3.302  13.150  1.00  2.07           H  
ATOM   3422 2HB  ALA A 226       3.699   4.449  13.978  1.00  2.07           H  
ATOM   3423 3HB  ALA A 226       2.983   4.875  12.410  1.00  2.07           H  
ATOM   3424  N   ALA A 227       3.977   3.772   9.953  1.00  2.14           N  
ATOM   3425  CA  ALA A 227       3.553   3.417   8.602  1.00  2.14           C  
ATOM   3426  C   ALA A 227       4.558   2.488   7.944  1.00  2.14           C  
ATOM   3427  O   ALA A 227       4.201   1.506   7.288  1.00  2.14           O  
ATOM   3428  CB  ALA A 227       3.402   4.679   7.768  1.00  2.14           C  
ATOM   3429  H   ALA A 227       4.104   4.756  10.163  1.00  2.14           H  
ATOM   3430  HA  ALA A 227       2.593   2.909   8.671  1.00  2.14           H  
ATOM   3431 1HB  ALA A 227       3.054   4.431   6.780  1.00  2.14           H  
ATOM   3432 2HB  ALA A 227       2.700   5.336   8.245  1.00  2.14           H  
ATOM   3433 3HB  ALA A 227       4.361   5.175   7.702  1.00  2.14           H  
ATOM   3434  N   ALA A 228       5.837   2.745   8.213  1.00  2.24           N  
ATOM   3435  CA  ALA A 228       6.956   1.979   7.679  1.00  2.24           C  
ATOM   3436  C   ALA A 228       6.883   0.527   8.068  1.00  2.24           C  
ATOM   3437  O   ALA A 228       7.493  -0.315   7.418  1.00  2.24           O  
ATOM   3438  CB  ALA A 228       8.257   2.558   8.149  1.00  2.24           C  
ATOM   3439  H   ALA A 228       6.059   3.570   8.771  1.00  2.24           H  
ATOM   3440  HA  ALA A 228       6.928   2.033   6.604  1.00  2.24           H  
ATOM   3441 1HB  ALA A 228       9.072   1.992   7.729  1.00  2.24           H  
ATOM   3442 2HB  ALA A 228       8.313   3.578   7.827  1.00  2.24           H  
ATOM   3443 3HB  ALA A 228       8.316   2.513   9.228  1.00  2.24           H  
ATOM   3444  N   LEU A 229       6.200   0.232   9.161  1.00  2.40           N  
ATOM   3445  CA  LEU A 229       6.078  -1.127   9.592  1.00  2.40           C  
ATOM   3446  C   LEU A 229       4.733  -1.658   9.091  1.00  2.40           C  
ATOM   3447  O   LEU A 229       4.648  -2.658   8.377  1.00  2.40           O  
ATOM   3448  CB  LEU A 229       6.097  -1.168  11.124  1.00  2.40           C  
ATOM   3449  CG  LEU A 229       6.172  -2.540  11.756  1.00  2.40           C  
ATOM   3450  CD1 LEU A 229       7.506  -3.153  11.370  1.00  2.40           C  
ATOM   3451  CD2 LEU A 229       6.038  -2.429  13.264  1.00  2.40           C  
ATOM   3452  H   LEU A 229       5.701   0.954   9.679  1.00  2.40           H  
ATOM   3453  HA  LEU A 229       6.889  -1.720   9.178  1.00  2.40           H  
ATOM   3454 1HB  LEU A 229       6.929  -0.616  11.460  1.00  2.40           H  
ATOM   3455 2HB  LEU A 229       5.199  -0.677  11.497  1.00  2.40           H  
ATOM   3456  HG  LEU A 229       5.374  -3.170  11.362  1.00  2.40           H  
ATOM   3457 1HD1 LEU A 229       7.589  -4.154  11.793  1.00  2.40           H  
ATOM   3458 2HD1 LEU A 229       7.572  -3.201  10.300  1.00  2.40           H  
ATOM   3459 3HD1 LEU A 229       8.314  -2.531  11.748  1.00  2.40           H  
ATOM   3460 1HD2 LEU A 229       6.102  -3.422  13.710  1.00  2.40           H  
ATOM   3461 2HD2 LEU A 229       6.838  -1.803  13.653  1.00  2.40           H  
ATOM   3462 3HD2 LEU A 229       5.073  -1.982  13.510  1.00  2.40           H  
ATOM   3463  N   ALA A 230       3.669  -0.945   9.464  1.00  2.62           N  
ATOM   3464  CA  ALA A 230       2.295  -1.371   9.226  1.00  2.62           C  
ATOM   3465  C   ALA A 230       1.917  -1.554   7.768  1.00  2.62           C  
ATOM   3466  O   ALA A 230       1.258  -2.526   7.407  1.00  2.62           O  
ATOM   3467  CB  ALA A 230       1.354  -0.342   9.820  1.00  2.62           C  
ATOM   3468  H   ALA A 230       3.817  -0.074   9.972  1.00  2.62           H  
ATOM   3469  HA  ALA A 230       2.159  -2.329   9.729  1.00  2.62           H  
ATOM   3470 1HB  ALA A 230       0.325  -0.671   9.692  1.00  2.62           H  
ATOM   3471 2HB  ALA A 230       1.572  -0.220  10.881  1.00  2.62           H  
ATOM   3472 3HB  ALA A 230       1.501   0.609   9.309  1.00  2.62           H  
ATOM   3473  N   LEU A 231       2.387  -0.677   6.900  1.00  2.90           N  
ATOM   3474  CA  LEU A 231       1.943  -0.727   5.523  1.00  2.90           C  
ATOM   3475  C   LEU A 231       2.695  -1.716   4.688  1.00  2.90           C  
ATOM   3476  O   LEU A 231       2.414  -1.874   3.494  1.00  2.90           O  
ATOM   3477  CB  LEU A 231       2.128   0.619   4.866  1.00  2.90           C  
ATOM   3478  CG  LEU A 231       1.352   1.741   5.431  1.00  2.90           C  
ATOM   3479  CD1 LEU A 231       1.697   2.991   4.631  1.00  2.90           C  
ATOM   3480  CD2 LEU A 231      -0.054   1.399   5.378  1.00  2.90           C  
ATOM   3481  H   LEU A 231       3.000   0.083   7.194  1.00  2.90           H  
ATOM   3482  HA  LEU A 231       0.887  -0.996   5.513  1.00  2.90           H  
ATOM   3483 1HB  LEU A 231       3.159   0.871   4.999  1.00  2.90           H  
ATOM   3484 2HB  LEU A 231       1.900   0.537   3.804  1.00  2.90           H  
ATOM   3485  HG  LEU A 231       1.636   1.904   6.469  1.00  2.90           H  
ATOM   3486 1HD1 LEU A 231       1.171   3.852   4.971  1.00  2.90           H  
ATOM   3487 2HD1 LEU A 231       2.729   3.172   4.708  1.00  2.90           H  
ATOM   3488 3HD1 LEU A 231       1.443   2.805   3.602  1.00  2.90           H  
ATOM   3489 1HD2 LEU A 231      -0.642   2.172   5.788  1.00  2.90           H  
ATOM   3490 2HD2 LEU A 231      -0.303   1.261   4.352  1.00  2.90           H  
ATOM   3491 3HD2 LEU A 231      -0.237   0.485   5.941  1.00  2.90           H  
ATOM   3492  N   LEU A 232       3.699  -2.348   5.268  1.00  3.24           N  
ATOM   3493  CA  LEU A 232       4.468  -3.266   4.486  1.00  3.24           C  
ATOM   3494  C   LEU A 232       4.141  -4.721   4.810  1.00  3.24           C  
ATOM   3495  O   LEU A 232       4.658  -5.624   4.149  1.00  3.24           O  
ATOM   3496  CB  LEU A 232       5.937  -2.963   4.679  1.00  3.24           C  
ATOM   3497  CG  LEU A 232       6.384  -1.559   4.300  1.00  3.24           C  
ATOM   3498  CD1 LEU A 232       7.848  -1.451   4.506  1.00  3.24           C  
ATOM   3499  CD2 LEU A 232       6.023  -1.236   2.887  1.00  3.24           C  
ATOM   3500  H   LEU A 232       3.916  -2.231   6.260  1.00  3.24           H  
ATOM   3501  HA  LEU A 232       4.237  -3.108   3.436  1.00  3.24           H  
ATOM   3502 1HB  LEU A 232       6.169  -3.097   5.730  1.00  3.24           H  
ATOM   3503 2HB  LEU A 232       6.492  -3.643   4.115  1.00  3.24           H  
ATOM   3504  HG  LEU A 232       5.908  -0.844   4.969  1.00  3.24           H  
ATOM   3505 1HD1 LEU A 232       8.146  -0.453   4.257  1.00  3.24           H  
ATOM   3506 2HD1 LEU A 232       8.101  -1.666   5.538  1.00  3.24           H  
ATOM   3507 3HD1 LEU A 232       8.365  -2.152   3.860  1.00  3.24           H  
ATOM   3508 1HD2 LEU A 232       6.370  -0.255   2.663  1.00  3.24           H  
ATOM   3509 2HD2 LEU A 232       6.490  -1.902   2.243  1.00  3.24           H  
ATOM   3510 3HD2 LEU A 232       4.943  -1.292   2.750  1.00  3.24           H  
ATOM   3511  N   GLU A 233       3.266  -4.958   5.797  1.00  3.58           N  
ATOM   3512  CA  GLU A 233       2.975  -6.334   6.196  1.00  3.58           C  
ATOM   3513  C   GLU A 233       1.677  -6.444   6.993  1.00  3.58           C  
ATOM   3514  O   GLU A 233       0.651  -6.854   6.446  1.00  3.58           O  
ATOM   3515  OXT GLU A 233       1.731  -6.405   8.222  1.00  3.58           O  
ATOM   3516  CB  GLU A 233       4.152  -6.905   7.006  1.00  3.58           C  
ATOM   3517  CG  GLU A 233       4.014  -8.363   7.417  1.00  3.58           C  
ATOM   3518  CD  GLU A 233       5.257  -8.899   8.106  1.00  3.58           C  
ATOM   3519  OE1 GLU A 233       5.480  -8.559   9.243  1.00  3.58           O  
ATOM   3520  OE2 GLU A 233       5.974  -9.656   7.490  1.00  3.58           O  
ATOM   3521  H   GLU A 233       2.805  -4.183   6.286  1.00  3.58           H  
ATOM   3522  HA  GLU A 233       2.861  -6.932   5.292  1.00  3.58           H  
ATOM   3523 1HB  GLU A 233       5.062  -6.835   6.426  1.00  3.58           H  
ATOM   3524 2HB  GLU A 233       4.295  -6.309   7.908  1.00  3.58           H  
ATOM   3525 1HG  GLU A 233       3.167  -8.462   8.094  1.00  3.58           H  
ATOM   3526 2HG  GLU A 233       3.808  -8.960   6.530  1.00  3.58           H  
ENDMDL

