REMARK ID 641986 DOMAINID 635568 MODEL 1 6zs4-NE-2
MODEL     1
ATOM      1  N   LEU A   1       1.119   0.678   0.812  1.00  1.22           N  
ATOM      2  CA  LEU A   1       2.390   0.220   0.270  1.00  1.22           C  
ATOM      3  C   LEU A   1       3.329   1.414   0.173  1.00  1.22           C  
ATOM      4  O   LEU A   1       3.154   2.274  -0.695  1.00  1.22           O  
ATOM      5  CB  LEU A   1       2.186  -0.387  -1.132  1.00  1.22           C  
ATOM      6  CG  LEU A   1       3.418  -1.008  -1.756  1.00  1.22           C  
ATOM      7  CD1 LEU A   1       3.819  -2.144  -0.902  1.00  1.22           C  
ATOM      8  CD2 LEU A   1       3.130  -1.475  -3.172  1.00  1.22           C  
ATOM      9 1H   LEU A   1       0.680  -0.074   1.322  1.00  1.22           H  
ATOM     10 2H   LEU A   1       1.290   1.454   1.436  1.00  1.22           H  
ATOM     11 3H   LEU A   1       0.517   0.976   0.059  1.00  1.22           H  
ATOM     12  HA  LEU A   1       2.824  -0.522   0.941  1.00  1.22           H  
ATOM     13 1HB  LEU A   1       1.421  -1.158  -1.068  1.00  1.22           H  
ATOM     14 2HB  LEU A   1       1.833   0.396  -1.802  1.00  1.22           H  
ATOM     15  HG  LEU A   1       4.234  -0.279  -1.756  1.00  1.22           H  
ATOM     16 1HD1 LEU A   1       4.718  -2.607  -1.299  1.00  1.22           H  
ATOM     17 2HD1 LEU A   1       3.992  -1.778   0.095  1.00  1.22           H  
ATOM     18 3HD1 LEU A   1       3.019  -2.862  -0.876  1.00  1.22           H  
ATOM     19 1HD2 LEU A   1       4.018  -1.931  -3.595  1.00  1.22           H  
ATOM     20 2HD2 LEU A   1       2.324  -2.205  -3.154  1.00  1.22           H  
ATOM     21 3HD2 LEU A   1       2.836  -0.621  -3.781  1.00  1.22           H  
ATOM     22  N   SER A   2       4.297   1.511   1.079  1.00  1.09           N  
ATOM     23  CA  SER A   2       5.193   2.667   1.022  1.00  1.09           C  
ATOM     24  C   SER A   2       6.090   2.497  -0.195  1.00  1.09           C  
ATOM     25  O   SER A   2       6.308   1.359  -0.597  1.00  1.09           O  
ATOM     26  CB  SER A   2       6.049   2.751   2.277  1.00  1.09           C  
ATOM     27  OG  SER A   2       7.001   1.703   2.341  1.00  1.09           O  
ATOM     28  H   SER A   2       4.424   0.779   1.785  1.00  1.09           H  
ATOM     29  HA  SER A   2       4.586   3.563   0.937  1.00  1.09           H  
ATOM     30 1HB  SER A   2       6.555   3.705   2.335  1.00  1.09           H  
ATOM     31 2HB  SER A   2       5.395   2.685   3.145  1.00  1.09           H  
ATOM     32  HG  SER A   2       7.323   1.707   3.255  1.00  1.09           H  
ATOM     33  N   PRO A   3       6.688   3.564  -0.762  1.00  0.96           N  
ATOM     34  CA  PRO A   3       7.675   3.492  -1.828  1.00  0.96           C  
ATOM     35  C   PRO A   3       8.792   2.501  -1.508  1.00  0.96           C  
ATOM     36  O   PRO A   3       9.275   1.794  -2.393  1.00  0.96           O  
ATOM     37  CB  PRO A   3       8.187   4.932  -1.881  1.00  0.96           C  
ATOM     38  CG  PRO A   3       6.993   5.760  -1.453  1.00  0.96           C  
ATOM     39  CD  PRO A   3       6.329   4.944  -0.364  1.00  0.96           C  
ATOM     40  HA  PRO A   3       7.171   3.219  -2.767  1.00  0.96           H  
ATOM     41 1HB  PRO A   3       9.054   5.049  -1.213  1.00  0.96           H  
ATOM     42 2HB  PRO A   3       8.530   5.171  -2.897  1.00  0.96           H  
ATOM     43 1HG  PRO A   3       7.324   6.750  -1.103  1.00  0.96           H  
ATOM     44 2HG  PRO A   3       6.328   5.933  -2.313  1.00  0.96           H  
ATOM     45 1HD  PRO A   3       6.747   5.206   0.613  1.00  0.96           H  
ATOM     46 2HD  PRO A   3       5.246   5.110  -0.424  1.00  0.96           H  
ATOM     47  N   THR A   4       9.173   2.394  -0.230  1.00  0.86           N  
ATOM     48  CA  THR A   4      10.201   1.431   0.124  1.00  0.86           C  
ATOM     49  C   THR A   4       9.666   0.035  -0.089  1.00  0.86           C  
ATOM     50  O   THR A   4      10.343  -0.811  -0.665  1.00  0.86           O  
ATOM     51  CB  THR A   4      10.676   1.565   1.576  1.00  0.86           C  
ATOM     52  OG1 THR A   4      11.256   2.863   1.783  1.00  0.86           O  
ATOM     53  CG2 THR A   4      11.715   0.468   1.870  1.00  0.86           C  
ATOM     54  H   THR A   4       8.762   2.974   0.487  1.00  0.86           H  
ATOM     55  HA  THR A   4      11.059   1.572  -0.534  1.00  0.86           H  
ATOM     56  HB  THR A   4       9.828   1.445   2.250  1.00  0.86           H  
ATOM     57  HG1 THR A   4      11.546   2.938   2.699  1.00  0.86           H  
ATOM     58 1HG2 THR A   4      12.044   0.561   2.896  1.00  0.86           H  
ATOM     59 2HG2 THR A   4      11.266  -0.511   1.723  1.00  0.86           H  
ATOM     60 3HG2 THR A   4      12.566   0.579   1.205  1.00  0.86           H  
ATOM     61  N   GLN A   5       8.439  -0.208   0.366  1.00  0.78           N  
ATOM     62  CA  GLN A   5       7.845  -1.524   0.213  1.00  0.78           C  
ATOM     63  C   GLN A   5       7.620  -1.843  -1.255  1.00  0.78           C  
ATOM     64  O   GLN A   5       7.781  -2.986  -1.693  1.00  0.78           O  
ATOM     65  CB  GLN A   5       6.564  -1.609   1.014  1.00  0.78           C  
ATOM     66  CG  GLN A   5       6.772  -1.584   2.495  1.00  0.78           C  
ATOM     67  CD  GLN A   5       5.470  -1.493   3.270  1.00  0.78           C  
ATOM     68  OE1 GLN A   5       4.530  -0.729   2.938  1.00  0.78           O  
ATOM     69  NE2 GLN A   5       5.405  -2.277   4.342  1.00  0.78           N  
ATOM     70  H   GLN A   5       7.907   0.531   0.834  1.00  0.78           H  
ATOM     71  HA  GLN A   5       8.529  -2.256   0.592  1.00  0.78           H  
ATOM     72 1HB  GLN A   5       5.923  -0.783   0.745  1.00  0.78           H  
ATOM     73 2HB  GLN A   5       6.063  -2.538   0.778  1.00  0.78           H  
ATOM     74 1HG  GLN A   5       7.275  -2.506   2.786  1.00  0.78           H  
ATOM     75 2HG  GLN A   5       7.394  -0.735   2.750  1.00  0.78           H  
ATOM     76 1HE2 GLN A   5       4.590  -2.271   4.914  1.00  0.78           H  
ATOM     77 2HE2 GLN A   5       6.182  -2.867   4.578  1.00  0.78           H  
ATOM     78  N   ALA A   6       7.255  -0.836  -2.042  1.00  0.73           N  
ATOM     79  CA  ALA A   6       7.066  -1.071  -3.459  1.00  0.73           C  
ATOM     80  C   ALA A   6       8.383  -1.538  -4.077  1.00  0.73           C  
ATOM     81  O   ALA A   6       8.409  -2.500  -4.853  1.00  0.73           O  
ATOM     82  CB  ALA A   6       6.572   0.191  -4.132  1.00  0.73           C  
ATOM     83  H   ALA A   6       7.099   0.086  -1.642  1.00  0.73           H  
ATOM     84  HA  ALA A   6       6.333  -1.865  -3.582  1.00  0.73           H  
ATOM     85 1HB  ALA A   6       6.421   0.004  -5.192  1.00  0.73           H  
ATOM     86 2HB  ALA A   6       5.633   0.503  -3.676  1.00  0.73           H  
ATOM     87 3HB  ALA A   6       7.313   0.976  -4.003  1.00  0.73           H  
ATOM     88  N   LYS A   7       9.486  -0.895  -3.671  1.00  0.70           N  
ATOM     89  CA  LYS A   7      10.826  -1.250  -4.116  1.00  0.70           C  
ATOM     90  C   LYS A   7      11.270  -2.611  -3.567  1.00  0.70           C  
ATOM     91  O   LYS A   7      11.925  -3.381  -4.273  1.00  0.70           O  
ATOM     92  CB  LYS A   7      11.799  -0.129  -3.772  1.00  0.70           C  
ATOM     93  CG  LYS A   7      11.644   1.115  -4.636  1.00  0.70           C  
ATOM     94  CD  LYS A   7      12.609   2.200  -4.209  1.00  0.70           C  
ATOM     95  CE  LYS A   7      12.541   3.409  -5.116  1.00  0.70           C  
ATOM     96  NZ  LYS A   7      13.409   4.519  -4.620  1.00  0.70           N  
ATOM     97  H   LYS A   7       9.389  -0.097  -3.041  1.00  0.70           H  
ATOM     98  HA  LYS A   7      10.806  -1.329  -5.201  1.00  0.70           H  
ATOM     99 1HB  LYS A   7      11.621   0.192  -2.749  1.00  0.70           H  
ATOM    100 2HB  LYS A   7      12.819  -0.487  -3.842  1.00  0.70           H  
ATOM    101 1HG  LYS A   7      11.830   0.861  -5.672  1.00  0.70           H  
ATOM    102 2HG  LYS A   7      10.625   1.488  -4.550  1.00  0.70           H  
ATOM    103 1HD  LYS A   7      12.384   2.502  -3.183  1.00  0.70           H  
ATOM    104 2HD  LYS A   7      13.621   1.812  -4.248  1.00  0.70           H  
ATOM    105 1HE  LYS A   7      12.884   3.114  -6.107  1.00  0.70           H  
ATOM    106 2HE  LYS A   7      11.513   3.764  -5.190  1.00  0.70           H  
ATOM    107 1HZ  LYS A   7      13.362   5.296  -5.265  1.00  0.70           H  
ATOM    108 2HZ  LYS A   7      13.090   4.811  -3.710  1.00  0.70           H  
ATOM    109 3HZ  LYS A   7      14.371   4.202  -4.548  1.00  0.70           H  
ATOM    110  N   LEU A   8      10.883  -2.949  -2.328  1.00  0.68           N  
ATOM    111  CA  LEU A   8      11.229  -4.263  -1.785  1.00  0.68           C  
ATOM    112  C   LEU A   8      10.585  -5.348  -2.634  1.00  0.68           C  
ATOM    113  O   LEU A   8      11.220  -6.352  -2.977  1.00  0.68           O  
ATOM    114  CB  LEU A   8      10.716  -4.427  -0.339  1.00  0.68           C  
ATOM    115  CG  LEU A   8      11.425  -3.645   0.802  1.00  0.68           C  
ATOM    116  CD1 LEU A   8      10.644  -3.684   2.114  1.00  0.68           C  
ATOM    117  CD2 LEU A   8      12.670  -4.324   1.076  1.00  0.68           C  
ATOM    118  H   LEU A   8      10.374  -2.278  -1.759  1.00  0.68           H  
ATOM    119  HA  LEU A   8      12.310  -4.382  -1.812  1.00  0.68           H  
ATOM    120 1HB  LEU A   8       9.667  -4.166  -0.320  1.00  0.68           H  
ATOM    121 2HB  LEU A   8      10.809  -5.468  -0.100  1.00  0.68           H  
ATOM    122  HG  LEU A   8      11.581  -2.622   0.502  1.00  0.68           H  
ATOM    123 1HD1 LEU A   8      11.211  -3.156   2.887  1.00  0.68           H  
ATOM    124 2HD1 LEU A   8       9.695  -3.228   2.021  1.00  0.68           H  
ATOM    125 3HD1 LEU A   8      10.508  -4.707   2.408  1.00  0.68           H  
ATOM    126 1HD2 LEU A   8      13.197  -3.818   1.872  1.00  0.68           H  
ATOM    127 2HD2 LEU A   8      12.420  -5.328   1.385  1.00  0.68           H  
ATOM    128 3HD2 LEU A   8      13.279  -4.354   0.184  1.00  0.68           H  
ATOM    129  N   ARG A   9       9.325  -5.125  -3.015  1.00  0.67           N  
ATOM    130  CA  ARG A   9       8.607  -6.083  -3.836  1.00  0.67           C  
ATOM    131  C   ARG A   9       9.176  -6.136  -5.243  1.00  0.67           C  
ATOM    132  O   ARG A   9       9.338  -7.222  -5.807  1.00  0.67           O  
ATOM    133  CB  ARG A   9       7.121  -5.748  -3.862  1.00  0.67           C  
ATOM    134  CG  ARG A   9       6.402  -6.001  -2.537  1.00  0.67           C  
ATOM    135  CD  ARG A   9       4.971  -5.633  -2.596  1.00  0.67           C  
ATOM    136  NE  ARG A   9       4.298  -5.899  -1.332  1.00  0.67           N  
ATOM    137  CZ  ARG A   9       2.981  -5.722  -1.110  1.00  0.67           C  
ATOM    138  NH1 ARG A   9       2.199  -5.289  -2.077  1.00  0.67           N  
ATOM    139  NH2 ARG A   9       2.474  -5.986   0.083  1.00  0.67           N  
ATOM    140  H   ARG A   9       8.845  -4.280  -2.697  1.00  0.67           H  
ATOM    141  HA  ARG A   9       8.720  -7.070  -3.399  1.00  0.67           H  
ATOM    142 1HB  ARG A   9       6.996  -4.691  -4.105  1.00  0.67           H  
ATOM    143 2HB  ARG A   9       6.625  -6.328  -4.637  1.00  0.67           H  
ATOM    144 1HG  ARG A   9       6.471  -7.057  -2.283  1.00  0.67           H  
ATOM    145 2HG  ARG A   9       6.876  -5.409  -1.752  1.00  0.67           H  
ATOM    146 1HD  ARG A   9       4.882  -4.568  -2.815  1.00  0.67           H  
ATOM    147 2HD  ARG A   9       4.475  -6.207  -3.376  1.00  0.67           H  
ATOM    148  HE  ARG A   9       4.865  -6.231  -0.562  1.00  0.67           H  
ATOM    149 1HH1 ARG A   9       2.586  -5.088  -2.988  1.00  0.67           H  
ATOM    150 2HH1 ARG A   9       1.212  -5.157  -1.908  1.00  0.67           H  
ATOM    151 1HH2 ARG A   9       3.075  -6.320   0.827  1.00  0.67           H  
ATOM    152 2HH2 ARG A   9       1.487  -5.856   0.252  1.00  0.67           H  
ATOM    153  N   TYR A  10       9.544  -4.978  -5.800  1.00  0.66           N  
ATOM    154  CA  TYR A  10      10.129  -4.952  -7.131  1.00  0.66           C  
ATOM    155  C   TYR A  10      11.405  -5.786  -7.155  1.00  0.66           C  
ATOM    156  O   TYR A  10      11.566  -6.649  -8.021  1.00  0.66           O  
ATOM    157  CB  TYR A  10      10.451  -3.539  -7.595  1.00  0.66           C  
ATOM    158  CG  TYR A  10      11.001  -3.522  -8.993  1.00  0.66           C  
ATOM    159  CD1 TYR A  10      10.118  -3.565 -10.060  1.00  0.66           C  
ATOM    160  CD2 TYR A  10      12.359  -3.501  -9.226  1.00  0.66           C  
ATOM    161  CE1 TYR A  10      10.592  -3.565 -11.351  1.00  0.66           C  
ATOM    162  CE2 TYR A  10      12.825  -3.498 -10.520  1.00  0.66           C  
ATOM    163  CZ  TYR A  10      11.954  -3.529 -11.576  1.00  0.66           C  
ATOM    164  OH  TYR A  10      12.436  -3.527 -12.865  1.00  0.66           O  
ATOM    165  H   TYR A  10       9.374  -4.099  -5.312  1.00  0.66           H  
ATOM    166  HA  TYR A  10       9.424  -5.397  -7.831  1.00  0.66           H  
ATOM    167 1HB  TYR A  10       9.554  -2.919  -7.558  1.00  0.66           H  
ATOM    168 2HB  TYR A  10      11.191  -3.094  -6.930  1.00  0.66           H  
ATOM    169  HD1 TYR A  10       9.044  -3.593  -9.874  1.00  0.66           H  
ATOM    170  HD2 TYR A  10      13.058  -3.481  -8.395  1.00  0.66           H  
ATOM    171  HE1 TYR A  10       9.896  -3.594 -12.189  1.00  0.66           H  
ATOM    172  HE2 TYR A  10      13.874  -3.471 -10.713  1.00  0.66           H  
ATOM    173  HH  TYR A  10      11.699  -3.546 -13.481  1.00  0.66           H  
ATOM    174  N   LEU A  11      12.314  -5.539  -6.195  1.00  0.66           N  
ATOM    175  CA  LEU A  11      13.574  -6.275  -6.140  1.00  0.66           C  
ATOM    176  C   LEU A  11      13.340  -7.761  -5.956  1.00  0.66           C  
ATOM    177  O   LEU A  11      13.984  -8.590  -6.606  1.00  0.66           O  
ATOM    178  CB  LEU A  11      14.428  -5.820  -4.944  1.00  0.66           C  
ATOM    179  CG  LEU A  11      15.082  -4.454  -4.973  1.00  0.66           C  
ATOM    180  CD1 LEU A  11      15.668  -4.145  -3.596  1.00  0.66           C  
ATOM    181  CD2 LEU A  11      16.183  -4.467  -6.007  1.00  0.66           C  
ATOM    182  H   LEU A  11      12.124  -4.819  -5.496  1.00  0.66           H  
ATOM    183  HA  LEU A  11      14.115  -6.109  -7.071  1.00  0.66           H  
ATOM    184 1HB  LEU A  11      13.776  -5.825  -4.068  1.00  0.66           H  
ATOM    185 2HB  LEU A  11      15.211  -6.557  -4.779  1.00  0.66           H  
ATOM    186  HG  LEU A  11      14.339  -3.703  -5.208  1.00  0.66           H  
ATOM    187 1HD1 LEU A  11      16.134  -3.165  -3.609  1.00  0.66           H  
ATOM    188 2HD1 LEU A  11      14.869  -4.161  -2.865  1.00  0.66           H  
ATOM    189 3HD1 LEU A  11      16.406  -4.897  -3.337  1.00  0.66           H  
ATOM    190 1HD2 LEU A  11      16.669  -3.501  -6.048  1.00  0.66           H  
ATOM    191 2HD2 LEU A  11      16.920  -5.230  -5.753  1.00  0.66           H  
ATOM    192 3HD2 LEU A  11      15.740  -4.697  -6.955  1.00  0.66           H  
ATOM    193  N   PHE A  12      12.388  -8.117  -5.094  1.00  0.66           N  
ATOM    194  CA  PHE A  12      12.117  -9.520  -4.868  1.00  0.66           C  
ATOM    195  C   PHE A  12      11.673 -10.198  -6.162  1.00  0.66           C  
ATOM    196  O   PHE A  12      12.189 -11.263  -6.522  1.00  0.66           O  
ATOM    197  CB  PHE A  12      11.058  -9.719  -3.793  1.00  0.66           C  
ATOM    198  CG  PHE A  12      10.812 -11.178  -3.554  1.00  0.66           C  
ATOM    199  CD1 PHE A  12      11.710 -11.915  -2.789  1.00  0.66           C  
ATOM    200  CD2 PHE A  12       9.720 -11.827  -4.103  1.00  0.66           C  
ATOM    201  CE1 PHE A  12      11.517 -13.265  -2.587  1.00  0.66           C  
ATOM    202  CE2 PHE A  12       9.531 -13.179  -3.899  1.00  0.66           C  
ATOM    203  CZ  PHE A  12      10.438 -13.895  -3.143  1.00  0.66           C  
ATOM    204  H   PHE A  12      11.871  -7.416  -4.563  1.00  0.66           H  
ATOM    205  HA  PHE A  12      13.037  -9.996  -4.531  1.00  0.66           H  
ATOM    206 1HB  PHE A  12      11.378  -9.253  -2.860  1.00  0.66           H  
ATOM    207 2HB  PHE A  12      10.123  -9.249  -4.100  1.00  0.66           H  
ATOM    208  HD1 PHE A  12      12.576 -11.415  -2.355  1.00  0.66           H  
ATOM    209  HD2 PHE A  12       9.010 -11.257  -4.710  1.00  0.66           H  
ATOM    210  HE1 PHE A  12      12.222 -13.839  -1.991  1.00  0.66           H  
ATOM    211  HE2 PHE A  12       8.671 -13.679  -4.338  1.00  0.66           H  
ATOM    212  HZ  PHE A  12      10.298 -14.963  -2.983  1.00  0.66           H  
ATOM    213  N   ASN A  13      10.710  -9.590  -6.860  1.00  0.66           N  
ATOM    214  CA  ASN A  13      10.200 -10.160  -8.099  1.00  0.66           C  
ATOM    215  C   ASN A  13      11.249 -10.177  -9.206  1.00  0.66           C  
ATOM    216  O   ASN A  13      11.367 -11.170  -9.929  1.00  0.66           O  
ATOM    217  CB  ASN A  13       8.970  -9.393  -8.541  1.00  0.66           C  
ATOM    218  CG  ASN A  13       7.783  -9.724  -7.691  1.00  0.66           C  
ATOM    219  OD1 ASN A  13       7.740 -10.792  -7.064  1.00  0.66           O  
ATOM    220  ND2 ASN A  13       6.819  -8.842  -7.652  1.00  0.66           N  
ATOM    221  H   ASN A  13      10.319  -8.710  -6.520  1.00  0.66           H  
ATOM    222  HA  ASN A  13       9.914 -11.192  -7.905  1.00  0.66           H  
ATOM    223 1HB  ASN A  13       9.172  -8.319  -8.470  1.00  0.66           H  
ATOM    224 2HB  ASN A  13       8.746  -9.623  -9.582  1.00  0.66           H  
ATOM    225 1HD2 ASN A  13       6.003  -9.017  -7.101  1.00  0.66           H  
ATOM    226 2HD2 ASN A  13       6.900  -7.993  -8.172  1.00  0.66           H  
ATOM    227  N   ALA A  14      12.055  -9.112  -9.303  1.00  0.66           N  
ATOM    228  CA  ALA A  14      13.096  -9.033 -10.320  1.00  0.66           C  
ATOM    229  C   ALA A  14      14.073 -10.178 -10.146  1.00  0.66           C  
ATOM    230  O   ALA A  14      14.538 -10.775 -11.115  1.00  0.66           O  
ATOM    231  CB  ALA A  14      13.830  -7.708 -10.232  1.00  0.66           C  
ATOM    232  H   ALA A  14      11.923  -8.318  -8.679  1.00  0.66           H  
ATOM    233  HA  ALA A  14      12.627  -9.125 -11.298  1.00  0.66           H  
ATOM    234 1HB  ALA A  14      14.597  -7.658 -11.003  1.00  0.66           H  
ATOM    235 2HB  ALA A  14      13.122  -6.888 -10.367  1.00  0.66           H  
ATOM    236 3HB  ALA A  14      14.296  -7.623  -9.250  1.00  0.66           H  
ATOM    237  N   LEU A  15      14.361 -10.517  -8.896  1.00  0.66           N  
ATOM    238  CA  LEU A  15      15.229 -11.634  -8.613  1.00  0.66           C  
ATOM    239  C   LEU A  15      14.550 -12.951  -8.936  1.00  0.66           C  
ATOM    240  O   LEU A  15      15.045 -13.737  -9.743  1.00  0.66           O  
ATOM    241  CB  LEU A  15      15.590 -11.618  -7.134  1.00  0.66           C  
ATOM    242  CG  LEU A  15      16.423 -12.740  -6.645  1.00  0.66           C  
ATOM    243  CD1 LEU A  15      17.703 -12.741  -7.364  1.00  0.66           C  
ATOM    244  CD2 LEU A  15      16.625 -12.575  -5.222  1.00  0.66           C  
ATOM    245  H   LEU A  15      13.984  -9.972  -8.118  1.00  0.66           H  
ATOM    246  HA  LEU A  15      16.129 -11.540  -9.217  1.00  0.66           H  
ATOM    247 1HB  LEU A  15      16.098 -10.692  -6.924  1.00  0.66           H  
ATOM    248 2HB  LEU A  15      14.672 -11.622  -6.554  1.00  0.66           H  
ATOM    249  HG  LEU A  15      15.916 -13.679  -6.829  1.00  0.66           H  
ATOM    250 1HD1 LEU A  15      18.318 -13.568  -7.020  1.00  0.66           H  
ATOM    251 2HD1 LEU A  15      17.476 -12.847  -8.409  1.00  0.66           H  
ATOM    252 3HD1 LEU A  15      18.226 -11.816  -7.206  1.00  0.66           H  
ATOM    253 1HD2 LEU A  15      17.233 -13.379  -4.854  1.00  0.66           H  
ATOM    254 2HD2 LEU A  15      17.111 -11.655  -5.064  1.00  0.66           H  
ATOM    255 3HD2 LEU A  15      15.663 -12.564  -4.718  1.00  0.66           H  
ATOM    256  N   ARG A  16      13.375 -13.175  -8.352  1.00  0.66           N  
ATOM    257  CA  ARG A  16      12.665 -14.441  -8.478  1.00  0.66           C  
ATOM    258  C   ARG A  16      12.476 -14.909  -9.908  1.00  0.66           C  
ATOM    259  O   ARG A  16      12.533 -16.113 -10.184  1.00  0.66           O  
ATOM    260  CB  ARG A  16      11.283 -14.349  -7.862  1.00  0.66           C  
ATOM    261  CG  ARG A  16      10.534 -15.661  -7.873  1.00  0.66           C  
ATOM    262  CD  ARG A  16       9.185 -15.547  -7.308  1.00  0.66           C  
ATOM    263  NE  ARG A  16       8.469 -16.813  -7.396  1.00  0.66           N  
ATOM    264  CZ  ARG A  16       8.474 -17.780  -6.450  1.00  0.66           C  
ATOM    265  NH1 ARG A  16       9.145 -17.618  -5.332  1.00  0.66           N  
ATOM    266  NH2 ARG A  16       7.789 -18.892  -6.646  1.00  0.66           N  
ATOM    267  H   ARG A  16      12.974 -12.457  -7.749  1.00  0.66           H  
ATOM    268  HA  ARG A  16      13.236 -15.197  -7.942  1.00  0.66           H  
ATOM    269 1HB  ARG A  16      11.363 -14.005  -6.828  1.00  0.66           H  
ATOM    270 2HB  ARG A  16      10.689 -13.613  -8.406  1.00  0.66           H  
ATOM    271 1HG  ARG A  16      10.448 -16.019  -8.901  1.00  0.66           H  
ATOM    272 2HG  ARG A  16      11.085 -16.389  -7.278  1.00  0.66           H  
ATOM    273 1HD  ARG A  16       9.253 -15.262  -6.260  1.00  0.66           H  
ATOM    274 2HD  ARG A  16       8.623 -14.791  -7.859  1.00  0.66           H  
ATOM    275  HE  ARG A  16       7.934 -16.988  -8.236  1.00  0.66           H  
ATOM    276 1HH1 ARG A  16       9.666 -16.771  -5.172  1.00  0.66           H  
ATOM    277 2HH1 ARG A  16       9.097 -18.345  -4.600  1.00  0.66           H  
ATOM    278 1HH2 ARG A  16       7.270 -19.020  -7.501  1.00  0.66           H  
ATOM    279 2HH2 ARG A  16       7.788 -19.621  -5.941  1.00  0.66           H  
ATOM    280  N   LEU A  17      12.187 -13.957 -10.796  1.00  0.66           N  
ATOM    281  CA  LEU A  17      11.890 -14.229 -12.189  1.00  0.66           C  
ATOM    282  C   LEU A  17      13.075 -14.072 -13.154  1.00  0.66           C  
ATOM    283  O   LEU A  17      12.895 -14.204 -14.366  1.00  0.66           O  
ATOM    284  CB  LEU A  17      10.776 -13.270 -12.613  1.00  0.66           C  
ATOM    285  CG  LEU A  17       9.488 -13.403 -11.779  1.00  0.66           C  
ATOM    286  CD1 LEU A  17       8.486 -12.359 -12.229  1.00  0.66           C  
ATOM    287  CD2 LEU A  17       8.942 -14.819 -11.913  1.00  0.66           C  
ATOM    288  H   LEU A  17      12.138 -12.986 -10.478  1.00  0.66           H  
ATOM    289  HA  LEU A  17      11.529 -15.253 -12.261  1.00  0.66           H  
ATOM    290 1HB  LEU A  17      11.143 -12.247 -12.500  1.00  0.66           H  
ATOM    291 2HB  LEU A  17      10.532 -13.445 -13.658  1.00  0.66           H  
ATOM    292  HG  LEU A  17       9.717 -13.206 -10.730  1.00  0.66           H  
ATOM    293 1HD1 LEU A  17       7.582 -12.438 -11.626  1.00  0.66           H  
ATOM    294 2HD1 LEU A  17       8.924 -11.366 -12.099  1.00  0.66           H  
ATOM    295 3HD1 LEU A  17       8.240 -12.516 -13.276  1.00  0.66           H  
ATOM    296 1HD2 LEU A  17       8.039 -14.918 -11.312  1.00  0.66           H  
ATOM    297 2HD2 LEU A  17       8.709 -15.022 -12.958  1.00  0.66           H  
ATOM    298 3HD2 LEU A  17       9.692 -15.532 -11.562  1.00  0.66           H  
ATOM    299  N   TYR A  18      14.272 -13.749 -12.657  1.00  0.66           N  
ATOM    300  CA  TYR A  18      15.396 -13.532 -13.572  1.00  0.66           C  
ATOM    301  C   TYR A  18      15.785 -14.809 -14.312  1.00  0.66           C  
ATOM    302  O   TYR A  18      15.961 -15.864 -13.693  1.00  0.66           O  
ATOM    303  CB  TYR A  18      16.610 -12.936 -12.858  1.00  0.66           C  
ATOM    304  CG  TYR A  18      17.732 -12.651 -13.811  1.00  0.66           C  
ATOM    305  CD1 TYR A  18      17.658 -11.561 -14.662  1.00  0.66           C  
ATOM    306  CD2 TYR A  18      18.811 -13.466 -13.845  1.00  0.66           C  
ATOM    307  CE1 TYR A  18      18.684 -11.314 -15.553  1.00  0.66           C  
ATOM    308  CE2 TYR A  18      19.845 -13.231 -14.733  1.00  0.66           C  
ATOM    309  CZ  TYR A  18      19.783 -12.165 -15.584  1.00  0.66           C  
ATOM    310  OH  TYR A  18      20.810 -11.932 -16.467  1.00  0.66           O  
ATOM    311  H   TYR A  18      14.413 -13.659 -11.649  1.00  0.66           H  
ATOM    312  HA  TYR A  18      15.078 -12.810 -14.324  1.00  0.66           H  
ATOM    313 1HB  TYR A  18      16.335 -12.010 -12.360  1.00  0.66           H  
ATOM    314 2HB  TYR A  18      16.967 -13.629 -12.093  1.00  0.66           H  
ATOM    315  HD1 TYR A  18      16.789 -10.905 -14.631  1.00  0.66           H  
ATOM    316  HD2 TYR A  18      18.844 -14.303 -13.170  1.00  0.66           H  
ATOM    317  HE1 TYR A  18      18.629 -10.462 -16.227  1.00  0.66           H  
ATOM    318  HE2 TYR A  18      20.706 -13.890 -14.762  1.00  0.66           H  
ATOM    319  HH  TYR A  18      20.577 -11.196 -17.038  1.00  0.66           H  
ATOM    320  N   LYS A  19      15.938 -14.690 -15.634  1.00  0.67           N  
ATOM    321  CA  LYS A  19      16.289 -15.800 -16.520  1.00  0.67           C  
ATOM    322  C   LYS A  19      17.612 -15.592 -17.244  1.00  0.67           C  
ATOM    323  O   LYS A  19      18.026 -14.454 -17.477  1.00  0.67           O  
ATOM    324  CB  LYS A  19      15.185 -15.996 -17.555  1.00  0.67           C  
ATOM    325  CG  LYS A  19      13.844 -16.440 -17.002  1.00  0.67           C  
ATOM    326  CD  LYS A  19      12.809 -16.532 -18.091  1.00  0.67           C  
ATOM    327  CE  LYS A  19      11.486 -17.022 -17.554  1.00  0.67           C  
ATOM    328  NZ  LYS A  19      10.465 -17.132 -18.631  1.00  0.67           N  
ATOM    329  H   LYS A  19      15.780 -13.783 -16.049  1.00  0.67           H  
ATOM    330  HA  LYS A  19      16.393 -16.695 -15.924  1.00  0.67           H  
ATOM    331 1HB  LYS A  19      15.032 -15.069 -18.102  1.00  0.67           H  
ATOM    332 2HB  LYS A  19      15.512 -16.746 -18.275  1.00  0.67           H  
ATOM    333 1HG  LYS A  19      13.945 -17.416 -16.563  1.00  0.67           H  
ATOM    334 2HG  LYS A  19      13.505 -15.750 -16.240  1.00  0.67           H  
ATOM    335 1HD  LYS A  19      12.664 -15.546 -18.532  1.00  0.67           H  
ATOM    336 2HD  LYS A  19      13.147 -17.204 -18.864  1.00  0.67           H  
ATOM    337 1HE  LYS A  19      11.628 -18.001 -17.105  1.00  0.67           H  
ATOM    338 2HE  LYS A  19      11.130 -16.330 -16.792  1.00  0.67           H  
ATOM    339 1HZ  LYS A  19       9.597 -17.465 -18.242  1.00  0.67           H  
ATOM    340 2HZ  LYS A  19      10.321 -16.227 -19.053  1.00  0.67           H  
ATOM    341 3HZ  LYS A  19      10.792 -17.783 -19.333  1.00  0.67           H  
ATOM    342  N   ASP A  20      18.252 -16.697 -17.635  1.00  0.68           N  
ATOM    343  CA  ASP A  20      19.497 -16.625 -18.391  1.00  0.68           C  
ATOM    344  C   ASP A  20      19.130 -16.386 -19.875  1.00  0.68           C  
ATOM    345  O   ASP A  20      17.940 -16.384 -20.199  1.00  0.68           O  
ATOM    346  CB  ASP A  20      20.299 -17.945 -18.205  1.00  0.68           C  
ATOM    347  CG  ASP A  20      19.720 -19.156 -18.921  1.00  0.68           C  
ATOM    348  OD1 ASP A  20      18.812 -18.988 -19.713  1.00  0.68           O  
ATOM    349  OD2 ASP A  20      20.220 -20.234 -18.720  1.00  0.68           O  
ATOM    350  H   ASP A  20      17.862 -17.603 -17.376  1.00  0.68           H  
ATOM    351  HA  ASP A  20      20.079 -15.785 -18.013  1.00  0.68           H  
ATOM    352 1HB  ASP A  20      21.347 -17.843 -18.388  1.00  0.68           H  
ATOM    353 2HB  ASP A  20      20.235 -18.225 -17.170  1.00  0.68           H  
ATOM    354  N   PRO A  21      20.099 -16.247 -20.811  1.00  0.69           N  
ATOM    355  CA  PRO A  21      19.904 -16.059 -22.246  1.00  0.69           C  
ATOM    356  C   PRO A  21      19.127 -17.177 -22.947  1.00  0.69           C  
ATOM    357  O   PRO A  21      18.671 -16.992 -24.077  1.00  0.69           O  
ATOM    358  CB  PRO A  21      21.341 -15.980 -22.773  1.00  0.69           C  
ATOM    359  CG  PRO A  21      22.155 -15.514 -21.601  1.00  0.69           C  
ATOM    360  CD  PRO A  21      21.528 -16.190 -20.425  1.00  0.69           C  
ATOM    361  HA  PRO A  21      19.392 -15.099 -22.400  1.00  0.69           H  
ATOM    362 1HB  PRO A  21      21.652 -16.971 -23.143  1.00  0.69           H  
ATOM    363 2HB  PRO A  21      21.389 -15.291 -23.628  1.00  0.69           H  
ATOM    364 1HG  PRO A  21      23.211 -15.794 -21.738  1.00  0.69           H  
ATOM    365 2HG  PRO A  21      22.123 -14.417 -21.529  1.00  0.69           H  
ATOM    366 1HD  PRO A  21      21.951 -17.199 -20.372  1.00  0.69           H  
ATOM    367 2HD  PRO A  21      21.698 -15.598 -19.522  1.00  0.69           H  
ATOM    368  N   ASN A  22      19.031 -18.354 -22.320  1.00  0.68           N  
ATOM    369  CA  ASN A  22      18.343 -19.489 -22.900  1.00  0.68           C  
ATOM    370  C   ASN A  22      16.921 -19.610 -22.347  1.00  0.68           C  
ATOM    371  O   ASN A  22      16.195 -20.550 -22.681  1.00  0.68           O  
ATOM    372  CB  ASN A  22      19.131 -20.753 -22.621  1.00  0.68           C  
ATOM    373  CG  ASN A  22      20.461 -20.776 -23.331  1.00  0.68           C  
ATOM    374  OD1 ASN A  22      20.580 -20.345 -24.485  1.00  0.68           O  
ATOM    375  ND2 ASN A  22      21.470 -21.276 -22.660  1.00  0.68           N  
ATOM    376  H   ASN A  22      19.366 -18.479 -21.368  1.00  0.68           H  
ATOM    377  HA  ASN A  22      18.267 -19.343 -23.978  1.00  0.68           H  
ATOM    378 1HB  ASN A  22      19.305 -20.835 -21.543  1.00  0.68           H  
ATOM    379 2HB  ASN A  22      18.548 -21.621 -22.924  1.00  0.68           H  
ATOM    380 1HD2 ASN A  22      22.378 -21.320 -23.077  1.00  0.68           H  
ATOM    381 2HD2 ASN A  22      21.332 -21.618 -21.727  1.00  0.68           H  
ATOM    382  N   GLY A  23      16.509 -18.632 -21.535  1.00  0.66           N  
ATOM    383  CA  GLY A  23      15.177 -18.597 -20.951  1.00  0.66           C  
ATOM    384  C   GLY A  23      15.011 -19.383 -19.646  1.00  0.66           C  
ATOM    385  O   GLY A  23      13.879 -19.576 -19.191  1.00  0.66           O  
ATOM    386  H   GLY A  23      17.157 -17.887 -21.271  1.00  0.66           H  
ATOM    387 1HA  GLY A  23      14.916 -17.554 -20.769  1.00  0.66           H  
ATOM    388 2HA  GLY A  23      14.463 -18.968 -21.684  1.00  0.66           H  
ATOM    389  N   LYS A  24      16.102 -19.893 -19.069  1.00  0.64           N  
ATOM    390  CA  LYS A  24      15.978 -20.667 -17.836  1.00  0.64           C  
ATOM    391  C   LYS A  24      16.084 -19.767 -16.600  1.00  0.64           C  
ATOM    392  O   LYS A  24      17.020 -18.975 -16.508  1.00  0.64           O  
ATOM    393  CB  LYS A  24      17.044 -21.757 -17.760  1.00  0.64           C  
ATOM    394  CG  LYS A  24      16.924 -22.665 -16.542  1.00  0.64           C  
ATOM    395  CD  LYS A  24      17.975 -23.761 -16.561  1.00  0.64           C  
ATOM    396  CE  LYS A  24      17.884 -24.639 -15.322  1.00  0.64           C  
ATOM    397  NZ  LYS A  24      18.910 -25.722 -15.336  1.00  0.64           N  
ATOM    398  H   LYS A  24      17.034 -19.710 -19.467  1.00  0.64           H  
ATOM    399  HA  LYS A  24      15.022 -21.171 -17.862  1.00  0.64           H  
ATOM    400 1HB  LYS A  24      16.995 -22.377 -18.655  1.00  0.64           H  
ATOM    401 2HB  LYS A  24      18.032 -21.297 -17.739  1.00  0.64           H  
ATOM    402 1HG  LYS A  24      17.052 -22.071 -15.636  1.00  0.64           H  
ATOM    403 2HG  LYS A  24      15.936 -23.116 -16.519  1.00  0.64           H  
ATOM    404 1HD  LYS A  24      17.843 -24.379 -17.450  1.00  0.64           H  
ATOM    405 2HD  LYS A  24      18.965 -23.305 -16.602  1.00  0.64           H  
ATOM    406 1HE  LYS A  24      18.032 -24.020 -14.437  1.00  0.64           H  
ATOM    407 2HE  LYS A  24      16.893 -25.090 -15.275  1.00  0.64           H  
ATOM    408 1HZ  LYS A  24      18.824 -26.285 -14.502  1.00  0.64           H  
ATOM    409 2HZ  LYS A  24      18.773 -26.305 -16.150  1.00  0.64           H  
ATOM    410 3HZ  LYS A  24      19.832 -25.312 -15.370  1.00  0.64           H  
ATOM    411  N   PRO A  25      15.129 -19.791 -15.653  1.00  0.62           N  
ATOM    412  CA  PRO A  25      15.209 -19.034 -14.422  1.00  0.62           C  
ATOM    413  C   PRO A  25      16.489 -19.389 -13.682  1.00  0.62           C  
ATOM    414  O   PRO A  25      16.816 -20.569 -13.534  1.00  0.62           O  
ATOM    415  CB  PRO A  25      13.964 -19.501 -13.661  1.00  0.62           C  
ATOM    416  CG  PRO A  25      12.997 -19.916 -14.733  1.00  0.62           C  
ATOM    417  CD  PRO A  25      13.865 -20.532 -15.827  1.00  0.62           C  
ATOM    418  HA  PRO A  25      15.151 -17.965 -14.628  1.00  0.62           H  
ATOM    419 1HB  PRO A  25      14.224 -20.317 -12.973  1.00  0.62           H  
ATOM    420 2HB  PRO A  25      13.579 -18.673 -13.042  1.00  0.62           H  
ATOM    421 1HG  PRO A  25      12.259 -20.624 -14.325  1.00  0.62           H  
ATOM    422 2HG  PRO A  25      12.437 -19.039 -15.077  1.00  0.62           H  
ATOM    423 1HD  PRO A  25      14.011 -21.607 -15.668  1.00  0.62           H  
ATOM    424 2HD  PRO A  25      13.390 -20.299 -16.791  1.00  0.62           H  
ATOM    425  N   LEU A  26      17.169 -18.386 -13.145  1.00  0.60           N  
ATOM    426  CA  LEU A  26      18.396 -18.628 -12.382  1.00  0.60           C  
ATOM    427  C   LEU A  26      18.095 -18.975 -10.941  1.00  0.60           C  
ATOM    428  O   LEU A  26      18.866 -19.650 -10.261  1.00  0.60           O  
ATOM    429  CB  LEU A  26      19.297 -17.410 -12.373  1.00  0.60           C  
ATOM    430  CG  LEU A  26      20.261 -17.276 -13.475  1.00  0.60           C  
ATOM    431  CD1 LEU A  26      19.532 -16.964 -14.704  1.00  0.60           C  
ATOM    432  CD2 LEU A  26      21.275 -16.240 -13.104  1.00  0.60           C  
ATOM    433  H   LEU A  26      16.839 -17.435 -13.310  1.00  0.60           H  
ATOM    434  HA  LEU A  26      18.929 -19.462 -12.838  1.00  0.60           H  
ATOM    435 1HB  LEU A  26      18.649 -16.547 -12.428  1.00  0.60           H  
ATOM    436 2HB  LEU A  26      19.847 -17.388 -11.437  1.00  0.60           H  
ATOM    437  HG  LEU A  26      20.778 -18.217 -13.641  1.00  0.60           H  
ATOM    438 1HD1 LEU A  26      20.244 -16.854 -15.497  1.00  0.60           H  
ATOM    439 2HD1 LEU A  26      18.833 -17.769 -14.931  1.00  0.60           H  
ATOM    440 3HD1 LEU A  26      18.986 -16.056 -14.595  1.00  0.60           H  
ATOM    441 1HD2 LEU A  26      21.986 -16.145 -13.912  1.00  0.60           H  
ATOM    442 2HD2 LEU A  26      20.809 -15.295 -12.922  1.00  0.60           H  
ATOM    443 3HD2 LEU A  26      21.787 -16.555 -12.202  1.00  0.60           H  
ATOM    444  N   CYS A  27      16.958 -18.494 -10.479  1.00  0.59           N  
ATOM    445  CA  CYS A  27      16.527 -18.657  -9.107  1.00  0.59           C  
ATOM    446  C   CYS A  27      15.873 -19.982  -8.785  1.00  0.59           C  
ATOM    447  O   CYS A  27      15.558 -20.238  -7.630  1.00  0.59           O  
ATOM    448  CB  CYS A  27      15.625 -17.508  -8.702  1.00  0.59           C  
ATOM    449  SG  CYS A  27      16.538 -15.999  -8.525  1.00  0.59           S  
ATOM    450  H   CYS A  27      16.372 -17.964 -11.111  1.00  0.59           H  
ATOM    451  HA  CYS A  27      17.410 -18.569  -8.488  1.00  0.59           H  
ATOM    452 1HB  CYS A  27      14.863 -17.353  -9.472  1.00  0.59           H  
ATOM    453 2HB  CYS A  27      15.122 -17.734  -7.783  1.00  0.59           H  
ATOM    454  HG  CYS A  27      15.557 -15.165  -8.924  1.00  0.59           H  
ATOM    455  N   ARG A  28      15.702 -20.860  -9.766  1.00  0.58           N  
ATOM    456  CA  ARG A  28      15.043 -22.129  -9.473  1.00  0.58           C  
ATOM    457  C   ARG A  28      15.657 -22.849  -8.274  1.00  0.58           C  
ATOM    458  O   ARG A  28      14.958 -23.257  -7.343  1.00  0.58           O  
ATOM    459  CB  ARG A  28      15.091 -23.053 -10.673  1.00  0.58           C  
ATOM    460  CG  ARG A  28      14.363 -24.372 -10.478  1.00  0.58           C  
ATOM    461  CD  ARG A  28      14.455 -25.249 -11.675  1.00  0.58           C  
ATOM    462  NE  ARG A  28      13.802 -24.664 -12.842  1.00  0.58           N  
ATOM    463  CZ  ARG A  28      12.481 -24.748 -13.106  1.00  0.58           C  
ATOM    464  NH1 ARG A  28      11.681 -25.386 -12.280  1.00  0.58           N  
ATOM    465  NH2 ARG A  28      11.992 -24.193 -14.201  1.00  0.58           N  
ATOM    466  H   ARG A  28      16.003 -20.640 -10.706  1.00  0.58           H  
ATOM    467  HA  ARG A  28      14.014 -21.925  -9.256  1.00  0.58           H  
ATOM    468 1HB  ARG A  28      14.652 -22.549 -11.535  1.00  0.58           H  
ATOM    469 2HB  ARG A  28      16.129 -23.277 -10.919  1.00  0.58           H  
ATOM    470 1HG  ARG A  28      14.805 -24.901  -9.634  1.00  0.58           H  
ATOM    471 2HG  ARG A  28      13.314 -24.183 -10.274  1.00  0.58           H  
ATOM    472 1HD  ARG A  28      15.505 -25.413 -11.919  1.00  0.58           H  
ATOM    473 2HD  ARG A  28      13.980 -26.205 -11.461  1.00  0.58           H  
ATOM    474  HE  ARG A  28      14.382 -24.162 -13.502  1.00  0.58           H  
ATOM    475 1HH1 ARG A  28      12.055 -25.813 -11.444  1.00  0.58           H  
ATOM    476 2HH1 ARG A  28      10.694 -25.450 -12.482  1.00  0.58           H  
ATOM    477 1HH2 ARG A  28      12.609 -23.719 -14.844  1.00  0.58           H  
ATOM    478 2HH2 ARG A  28      11.004 -24.257 -14.402  1.00  0.58           H  
ATOM    479  N   VAL A  29      16.983 -22.913  -8.242  1.00  0.58           N  
ATOM    480  CA  VAL A  29      17.716 -23.601  -7.184  1.00  0.58           C  
ATOM    481  C   VAL A  29      17.692 -22.860  -5.845  1.00  0.58           C  
ATOM    482  O   VAL A  29      18.145 -23.386  -4.828  1.00  0.58           O  
ATOM    483  CB  VAL A  29      19.165 -23.815  -7.627  1.00  0.58           C  
ATOM    484  CG1 VAL A  29      19.188 -24.647  -8.900  1.00  0.58           C  
ATOM    485  CG2 VAL A  29      19.834 -22.465  -7.848  1.00  0.58           C  
ATOM    486  H   VAL A  29      17.501 -22.503  -9.008  1.00  0.58           H  
ATOM    487  HA  VAL A  29      17.256 -24.580  -7.041  1.00  0.58           H  
ATOM    488  HB  VAL A  29      19.704 -24.370  -6.858  1.00  0.58           H  
ATOM    489 1HG1 VAL A  29      20.214 -24.812  -9.214  1.00  0.58           H  
ATOM    490 2HG1 VAL A  29      18.709 -25.607  -8.714  1.00  0.58           H  
ATOM    491 3HG1 VAL A  29      18.652 -24.118  -9.687  1.00  0.58           H  
ATOM    492 1HG2 VAL A  29      20.859 -22.609  -8.160  1.00  0.58           H  
ATOM    493 2HG2 VAL A  29      19.297 -21.903  -8.617  1.00  0.58           H  
ATOM    494 3HG2 VAL A  29      19.818 -21.914  -6.918  1.00  0.58           H  
ATOM    495  N   PHE A  30      17.226 -21.616  -5.869  1.00  0.58           N  
ATOM    496  CA  PHE A  30      17.126 -20.776  -4.700  1.00  0.58           C  
ATOM    497  C   PHE A  30      15.684 -20.559  -4.274  1.00  0.58           C  
ATOM    498  O   PHE A  30      15.439 -19.822  -3.313  1.00  0.58           O  
ATOM    499  CB  PHE A  30      17.724 -19.408  -4.969  1.00  0.58           C  
ATOM    500  CG  PHE A  30      19.189 -19.327  -5.206  1.00  0.58           C  
ATOM    501  CD1 PHE A  30      19.735 -19.159  -6.466  1.00  0.58           C  
ATOM    502  CD2 PHE A  30      20.022 -19.364  -4.152  1.00  0.58           C  
ATOM    503  CE1 PHE A  30      21.099 -19.037  -6.624  1.00  0.58           C  
ATOM    504  CE2 PHE A  30      21.357 -19.219  -4.297  1.00  0.58           C  
ATOM    505  CZ  PHE A  30      21.902 -19.057  -5.531  1.00  0.58           C  
ATOM    506  H   PHE A  30      16.850 -21.241  -6.730  1.00  0.58           H  
ATOM    507  HA  PHE A  30      17.663 -21.253  -3.880  1.00  0.58           H  
ATOM    508 1HB  PHE A  30      17.226 -18.984  -5.843  1.00  0.58           H  
ATOM    509 2HB  PHE A  30      17.484 -18.769  -4.148  1.00  0.58           H  
ATOM    510  HD1 PHE A  30      19.095 -19.127  -7.328  1.00  0.58           H  
ATOM    511  HD2 PHE A  30      19.596 -19.500  -3.166  1.00  0.58           H  
ATOM    512  HE1 PHE A  30      21.528 -18.911  -7.621  1.00  0.58           H  
ATOM    513  HE2 PHE A  30      21.986 -19.228  -3.417  1.00  0.58           H  
ATOM    514  HZ  PHE A  30      22.960 -18.947  -5.632  1.00  0.58           H  
ATOM    515  N   TRP A  31      14.713 -21.162  -4.974  1.00  0.58           N  
ATOM    516  CA  TRP A  31      13.332 -20.905  -4.586  1.00  0.58           C  
ATOM    517  C   TRP A  31      13.072 -21.453  -3.185  1.00  0.58           C  
ATOM    518  O   TRP A  31      12.469 -20.777  -2.349  1.00  0.58           O  
ATOM    519  CB  TRP A  31      12.332 -21.459  -5.613  1.00  0.58           C  
ATOM    520  CG  TRP A  31      12.194 -20.581  -6.918  1.00  0.58           C  
ATOM    521  CD1 TRP A  31      12.464 -19.240  -7.060  1.00  0.58           C  
ATOM    522  CD2 TRP A  31      11.764 -21.029  -8.232  1.00  0.58           C  
ATOM    523  NE1 TRP A  31      12.246 -18.838  -8.381  1.00  0.58           N  
ATOM    524  CE2 TRP A  31      11.827 -19.914  -9.098  1.00  0.58           C  
ATOM    525  CE3 TRP A  31      11.350 -22.267  -8.747  1.00  0.58           C  
ATOM    526  CZ2 TRP A  31      11.500 -20.013 -10.441  1.00  0.58           C  
ATOM    527  CZ3 TRP A  31      11.022 -22.355 -10.097  1.00  0.58           C  
ATOM    528  CH2 TRP A  31      11.098 -21.261 -10.920  1.00  0.58           C  
ATOM    529  H   TRP A  31      14.918 -21.782  -5.762  1.00  0.58           H  
ATOM    530  HA  TRP A  31      13.185 -19.838  -4.573  1.00  0.58           H  
ATOM    531 1HB  TRP A  31      12.649 -22.461  -5.913  1.00  0.58           H  
ATOM    532 2HB  TRP A  31      11.351 -21.552  -5.149  1.00  0.58           H  
ATOM    533  HD1 TRP A  31      12.797 -18.603  -6.271  1.00  0.58           H  
ATOM    534  HE1 TRP A  31      12.371 -17.891  -8.797  1.00  0.58           H  
ATOM    535  HE3 TRP A  31      11.296 -23.143  -8.102  1.00  0.58           H  
ATOM    536  HZ2 TRP A  31      11.552 -19.152 -11.111  1.00  0.58           H  
ATOM    537  HZ3 TRP A  31      10.705 -23.320 -10.485  1.00  0.58           H  
ATOM    538  HH2 TRP A  31      10.836 -21.370 -11.972  1.00  0.58           H  
ATOM    539  N   GLU A  32      13.605 -22.642  -2.891  1.00  0.61           N  
ATOM    540  CA  GLU A  32      13.396 -23.234  -1.575  1.00  0.61           C  
ATOM    541  C   GLU A  32      14.607 -24.030  -1.091  1.00  0.61           C  
ATOM    542  O   GLU A  32      15.299 -24.675  -1.881  1.00  0.61           O  
ATOM    543  CB  GLU A  32      12.165 -24.157  -1.611  1.00  0.61           C  
ATOM    544  CG  GLU A  32      12.307 -25.380  -2.517  1.00  0.61           C  
ATOM    545  CD  GLU A  32      11.042 -26.231  -2.587  1.00  0.61           C  
ATOM    546  OE1 GLU A  32      10.050 -25.846  -2.009  1.00  0.61           O  
ATOM    547  OE2 GLU A  32      11.074 -27.258  -3.230  1.00  0.61           O  
ATOM    548  H   GLU A  32      14.127 -23.144  -3.595  1.00  0.61           H  
ATOM    549  HA  GLU A  32      13.198 -22.439  -0.869  1.00  0.61           H  
ATOM    550 1HB  GLU A  32      11.959 -24.515  -0.601  1.00  0.61           H  
ATOM    551 2HB  GLU A  32      11.295 -23.587  -1.940  1.00  0.61           H  
ATOM    552 1HG  GLU A  32      12.567 -25.044  -3.522  1.00  0.61           H  
ATOM    553 2HG  GLU A  32      13.131 -25.991  -2.142  1.00  0.61           H  
ATOM    554  N   LEU A  33      14.799 -24.060   0.226  1.00  0.70           N  
ATOM    555  CA  LEU A  33      15.830 -24.892   0.832  1.00  0.70           C  
ATOM    556  C   LEU A  33      15.439 -26.362   0.772  1.00  0.70           C  
ATOM    557  O   LEU A  33      14.263 -26.689   0.923  1.00  0.70           O  
ATOM    558  CB  LEU A  33      16.023 -24.534   2.320  1.00  0.70           C  
ATOM    559  CG  LEU A  33      16.584 -23.157   2.634  1.00  0.70           C  
ATOM    560  CD1 LEU A  33      16.543 -22.928   4.113  1.00  0.70           C  
ATOM    561  CD2 LEU A  33      18.005 -23.071   2.113  1.00  0.70           C  
ATOM    562  H   LEU A  33      14.234 -23.433   0.806  1.00  0.70           H  
ATOM    563  HA  LEU A  33      16.748 -24.705   0.288  1.00  0.70           H  
ATOM    564 1HB  LEU A  33      15.051 -24.595   2.806  1.00  0.70           H  
ATOM    565 2HB  LEU A  33      16.676 -25.278   2.780  1.00  0.70           H  
ATOM    566  HG  LEU A  33      15.979 -22.407   2.177  1.00  0.70           H  
ATOM    567 1HD1 LEU A  33      16.935 -21.937   4.328  1.00  0.70           H  
ATOM    568 2HD1 LEU A  33      15.511 -22.992   4.456  1.00  0.70           H  
ATOM    569 3HD1 LEU A  33      17.139 -23.679   4.613  1.00  0.70           H  
ATOM    570 1HD2 LEU A  33      18.413 -22.092   2.334  1.00  0.70           H  
ATOM    571 2HD2 LEU A  33      18.615 -23.839   2.594  1.00  0.70           H  
ATOM    572 3HD2 LEU A  33      18.006 -23.228   1.035  1.00  0.70           H  
ATOM    573  N   PRO A  34      16.394 -27.279   0.585  1.00  0.83           N  
ATOM    574  CA  PRO A  34      16.185 -28.702   0.662  1.00  0.83           C  
ATOM    575  C   PRO A  34      15.967 -29.064   2.118  1.00  0.83           C  
ATOM    576  O   PRO A  34      16.443 -28.354   3.011  1.00  0.83           O  
ATOM    577  CB  PRO A  34      17.478 -29.270   0.087  1.00  0.83           C  
ATOM    578  CG  PRO A  34      18.516 -28.218   0.374  1.00  0.83           C  
ATOM    579  CD  PRO A  34      17.778 -26.888   0.264  1.00  0.83           C  
ATOM    580  HA  PRO A  34      15.312 -28.980   0.051  1.00  0.83           H  
ATOM    581 1HB  PRO A  34      17.698 -30.233   0.574  1.00  0.83           H  
ATOM    582 2HB  PRO A  34      17.356 -29.473  -0.985  1.00  0.83           H  
ATOM    583 1HG  PRO A  34      18.931 -28.388   1.376  1.00  0.83           H  
ATOM    584 2HG  PRO A  34      19.354 -28.307  -0.335  1.00  0.83           H  
ATOM    585 1HD  PRO A  34      18.186 -26.203   1.017  1.00  0.83           H  
ATOM    586 2HD  PRO A  34      17.841 -26.482  -0.762  1.00  0.83           H  
ATOM    587  N   SER A  35      15.284 -30.168   2.372  1.00  0.98           N  
ATOM    588  CA  SER A  35      15.094 -30.598   3.749  1.00  0.98           C  
ATOM    589  C   SER A  35      16.383 -31.091   4.367  1.00  0.98           C  
ATOM    590  O   SER A  35      17.275 -31.574   3.665  1.00  0.98           O  
ATOM    591  CB  SER A  35      14.081 -31.719   3.807  1.00  0.98           C  
ATOM    592  OG  SER A  35      14.590 -32.887   3.185  1.00  0.98           O  
ATOM    593  H   SER A  35      14.896 -30.712   1.615  1.00  0.98           H  
ATOM    594  HA  SER A  35      14.731 -29.749   4.331  1.00  0.98           H  
ATOM    595 1HB  SER A  35      13.822 -31.935   4.843  1.00  0.98           H  
ATOM    596 2HB  SER A  35      13.172 -31.403   3.300  1.00  0.98           H  
ATOM    597  HG  SER A  35      13.809 -33.416   2.961  1.00  0.98           H  
ATOM    598  N   VAL A  36      16.412 -31.100   5.695  1.00  1.12           N  
ATOM    599  CA  VAL A  36      17.549 -31.611   6.440  1.00  1.12           C  
ATOM    600  C   VAL A  36      17.750 -33.079   6.150  1.00  1.12           C  
ATOM    601  O   VAL A  36      18.873 -33.545   6.045  1.00  1.12           O  
ATOM    602  CB  VAL A  36      17.354 -31.414   7.945  1.00  1.12           C  
ATOM    603  CG1 VAL A  36      18.477 -32.119   8.685  1.00  1.12           C  
ATOM    604  CG2 VAL A  36      17.333 -29.932   8.266  1.00  1.12           C  
ATOM    605  H   VAL A  36      15.634 -30.702   6.200  1.00  1.12           H  
ATOM    606  HA  VAL A  36      18.441 -31.080   6.131  1.00  1.12           H  
ATOM    607  HB  VAL A  36      16.413 -31.873   8.251  1.00  1.12           H  
ATOM    608 1HG1 VAL A  36      18.339 -31.997   9.758  1.00  1.12           H  
ATOM    609 2HG1 VAL A  36      18.464 -33.182   8.436  1.00  1.12           H  
ATOM    610 3HG1 VAL A  36      19.434 -31.687   8.389  1.00  1.12           H  
ATOM    611 1HG2 VAL A  36      17.191 -29.791   9.336  1.00  1.12           H  
ATOM    612 2HG2 VAL A  36      18.270 -29.488   7.971  1.00  1.12           H  
ATOM    613 3HG2 VAL A  36      16.519 -29.450   7.724  1.00  1.12           H  
ATOM    614  N   ASP A  37      16.654 -33.821   6.060  1.00  1.19           N  
ATOM    615  CA  ASP A  37      16.732 -35.244   5.781  1.00  1.19           C  
ATOM    616  C   ASP A  37      17.383 -35.542   4.425  1.00  1.19           C  
ATOM    617  O   ASP A  37      18.149 -36.501   4.306  1.00  1.19           O  
ATOM    618  CB  ASP A  37      15.330 -35.850   5.792  1.00  1.19           C  
ATOM    619  CG  ASP A  37      14.707 -35.939   7.183  1.00  1.19           C  
ATOM    620  OD1 ASP A  37      15.411 -35.798   8.157  1.00  1.19           O  
ATOM    621  OD2 ASP A  37      13.520 -36.138   7.253  1.00  1.19           O  
ATOM    622  H   ASP A  37      15.755 -33.380   6.164  1.00  1.19           H  
ATOM    623  HA  ASP A  37      17.333 -35.714   6.560  1.00  1.19           H  
ATOM    624 1HB  ASP A  37      14.678 -35.250   5.156  1.00  1.19           H  
ATOM    625 2HB  ASP A  37      15.370 -36.850   5.361  1.00  1.19           H  
ATOM    626  N   LYS A  38      17.096 -34.724   3.399  1.00  1.16           N  
ATOM    627  CA  LYS A  38      17.684 -34.977   2.080  1.00  1.16           C  
ATOM    628  C   LYS A  38      19.057 -34.335   1.865  1.00  1.16           C  
ATOM    629  O   LYS A  38      19.856 -34.833   1.068  1.00  1.16           O  
ATOM    630  CB  LYS A  38      16.734 -34.530   0.972  1.00  1.16           C  
ATOM    631  CG  LYS A  38      15.462 -35.379   0.862  1.00  1.16           C  
ATOM    632  CD  LYS A  38      14.561 -34.894  -0.270  1.00  1.16           C  
ATOM    633  CE  LYS A  38      13.301 -35.745  -0.384  1.00  1.16           C  
ATOM    634  NZ  LYS A  38      12.400 -35.262  -1.469  1.00  1.16           N  
ATOM    635  H   LYS A  38      16.437 -33.949   3.513  1.00  1.16           H  
ATOM    636  HA  LYS A  38      17.818 -36.053   1.980  1.00  1.16           H  
ATOM    637 1HB  LYS A  38      16.437 -33.494   1.156  1.00  1.16           H  
ATOM    638 2HB  LYS A  38      17.253 -34.557   0.015  1.00  1.16           H  
ATOM    639 1HG  LYS A  38      15.736 -36.418   0.679  1.00  1.16           H  
ATOM    640 2HG  LYS A  38      14.916 -35.327   1.803  1.00  1.16           H  
ATOM    641 1HD  LYS A  38      14.276 -33.857  -0.082  1.00  1.16           H  
ATOM    642 2HD  LYS A  38      15.105 -34.939  -1.213  1.00  1.16           H  
ATOM    643 1HE  LYS A  38      13.586 -36.776  -0.595  1.00  1.16           H  
ATOM    644 2HE  LYS A  38      12.763 -35.714   0.563  1.00  1.16           H  
ATOM    645 1HZ  LYS A  38      11.580 -35.851  -1.512  1.00  1.16           H  
ATOM    646 2HZ  LYS A  38      12.120 -34.310  -1.278  1.00  1.16           H  
ATOM    647 3HZ  LYS A  38      12.887 -35.299  -2.353  1.00  1.16           H  
ATOM    648  N   ALA A  39      19.349 -33.243   2.566  1.00  1.04           N  
ATOM    649  CA  ALA A  39      20.619 -32.556   2.377  1.00  1.04           C  
ATOM    650  C   ALA A  39      21.199 -32.035   3.684  1.00  1.04           C  
ATOM    651  O   ALA A  39      21.510 -30.839   3.787  1.00  1.04           O  
ATOM    652  CB  ALA A  39      20.420 -31.388   1.442  1.00  1.04           C  
ATOM    653  H   ALA A  39      18.659 -32.847   3.204  1.00  1.04           H  
ATOM    654  HA  ALA A  39      21.325 -33.249   1.927  1.00  1.04           H  
ATOM    655 1HB  ALA A  39      21.369 -30.882   1.274  1.00  1.04           H  
ATOM    656 2HB  ALA A  39      20.025 -31.745   0.489  1.00  1.04           H  
ATOM    657 3HB  ALA A  39      19.712 -30.695   1.897  1.00  1.04           H  
ATOM    658  N   PRO A  40      21.482 -32.909   4.663  1.00  0.89           N  
ATOM    659  CA  PRO A  40      21.962 -32.515   5.963  1.00  0.89           C  
ATOM    660  C   PRO A  40      23.317 -31.840   5.838  1.00  0.89           C  
ATOM    661  O   PRO A  40      23.669 -31.003   6.661  1.00  0.89           O  
ATOM    662  CB  PRO A  40      22.058 -33.853   6.703  1.00  0.89           C  
ATOM    663  CG  PRO A  40      22.203 -34.902   5.607  1.00  0.89           C  
ATOM    664  CD  PRO A  40      21.398 -34.374   4.446  1.00  0.89           C  
ATOM    665  HA  PRO A  40      21.221 -31.854   6.436  1.00  0.89           H  
ATOM    666 1HB  PRO A  40      22.900 -33.838   7.383  1.00  0.89           H  
ATOM    667 2HB  PRO A  40      21.152 -34.003   7.312  1.00  0.89           H  
ATOM    668 1HG  PRO A  40      23.262 -35.048   5.361  1.00  0.89           H  
ATOM    669 2HG  PRO A  40      21.825 -35.872   5.965  1.00  0.89           H  
ATOM    670 1HD  PRO A  40      21.868 -34.682   3.508  1.00  0.89           H  
ATOM    671 2HD  PRO A  40      20.368 -34.737   4.529  1.00  0.89           H  
ATOM    672  N   GLU A  41      24.047 -32.153   4.757  1.00  0.76           N  
ATOM    673  CA  GLU A  41      25.360 -31.578   4.496  1.00  0.76           C  
ATOM    674  C   GLU A  41      25.266 -30.064   4.361  1.00  0.76           C  
ATOM    675  O   GLU A  41      26.140 -29.327   4.823  1.00  0.76           O  
ATOM    676  CB  GLU A  41      25.952 -32.148   3.210  1.00  0.76           C  
ATOM    677  CG  GLU A  41      27.369 -31.693   2.942  1.00  0.76           C  
ATOM    678  CD  GLU A  41      27.900 -32.147   1.608  1.00  0.76           C  
ATOM    679  OE1 GLU A  41      27.197 -32.842   0.917  1.00  0.76           O  
ATOM    680  OE2 GLU A  41      28.999 -31.755   1.257  1.00  0.76           O  
ATOM    681  H   GLU A  41      23.692 -32.841   4.112  1.00  0.76           H  
ATOM    682  HA  GLU A  41      26.018 -31.812   5.332  1.00  0.76           H  
ATOM    683 1HB  GLU A  41      25.945 -33.237   3.255  1.00  0.76           H  
ATOM    684 2HB  GLU A  41      25.335 -31.849   2.362  1.00  0.76           H  
ATOM    685 1HG  GLU A  41      27.423 -30.632   3.031  1.00  0.76           H  
ATOM    686 2HG  GLU A  41      28.003 -32.108   3.722  1.00  0.76           H  
ATOM    687  N   LEU A  42      24.211 -29.600   3.684  1.00  0.67           N  
ATOM    688  CA  LEU A  42      24.012 -28.178   3.464  1.00  0.67           C  
ATOM    689  C   LEU A  42      23.769 -27.539   4.791  1.00  0.67           C  
ATOM    690  O   LEU A  42      24.334 -26.501   5.126  1.00  0.67           O  
ATOM    691  CB  LEU A  42      22.797 -27.899   2.586  1.00  0.67           C  
ATOM    692  CG  LEU A  42      22.503 -26.408   2.326  1.00  0.67           C  
ATOM    693  CD1 LEU A  42      23.648 -25.800   1.566  1.00  0.67           C  
ATOM    694  CD2 LEU A  42      21.197 -26.271   1.591  1.00  0.67           C  
ATOM    695  H   LEU A  42      23.490 -30.246   3.373  1.00  0.67           H  
ATOM    696  HA  LEU A  42      24.905 -27.745   3.025  1.00  0.67           H  
ATOM    697 1HB  LEU A  42      22.948 -28.385   1.623  1.00  0.67           H  
ATOM    698 2HB  LEU A  42      21.915 -28.336   3.057  1.00  0.67           H  
ATOM    699  HG  LEU A  42      22.427 -25.884   3.283  1.00  0.67           H  
ATOM    700 1HD1 LEU A  42      23.458 -24.744   1.392  1.00  0.67           H  
ATOM    701 2HD1 LEU A  42      24.563 -25.917   2.135  1.00  0.67           H  
ATOM    702 3HD1 LEU A  42      23.744 -26.309   0.614  1.00  0.67           H  
ATOM    703 1HD2 LEU A  42      20.978 -25.217   1.418  1.00  0.67           H  
ATOM    704 2HD2 LEU A  42      21.261 -26.791   0.636  1.00  0.67           H  
ATOM    705 3HD2 LEU A  42      20.409 -26.712   2.201  1.00  0.67           H  
ATOM    706  N   HIS A  43      22.911 -28.187   5.556  1.00  0.64           N  
ATOM    707  CA  HIS A  43      22.499 -27.655   6.833  1.00  0.64           C  
ATOM    708  C   HIS A  43      23.626 -27.689   7.872  1.00  0.64           C  
ATOM    709  O   HIS A  43      23.680 -26.830   8.751  1.00  0.64           O  
ATOM    710  CB  HIS A  43      21.243 -28.396   7.266  1.00  0.64           C  
ATOM    711  CG  HIS A  43      20.059 -27.972   6.417  1.00  0.64           C  
ATOM    712  ND1 HIS A  43      19.426 -26.755   6.592  1.00  0.64           N  
ATOM    713  CD2 HIS A  43      19.421 -28.578   5.380  1.00  0.64           C  
ATOM    714  CE1 HIS A  43      18.439 -26.644   5.717  1.00  0.64           C  
ATOM    715  NE2 HIS A  43      18.412 -27.733   4.979  1.00  0.64           N  
ATOM    716  H   HIS A  43      22.512 -29.062   5.207  1.00  0.64           H  
ATOM    717  HA  HIS A  43      22.223 -26.609   6.705  1.00  0.64           H  
ATOM    718 1HB  HIS A  43      21.391 -29.471   7.156  1.00  0.64           H  
ATOM    719 2HB  HIS A  43      21.027 -28.190   8.312  1.00  0.64           H  
ATOM    720  HD2 HIS A  43      19.651 -29.549   4.948  1.00  0.64           H  
ATOM    721  HE1 HIS A  43      17.761 -25.799   5.624  1.00  0.64           H  
ATOM    722  HE2 HIS A  43      17.738 -27.920   4.222  1.00  0.64           H  
ATOM    723  N   PHE A  44      24.548 -28.643   7.763  1.00  0.63           N  
ATOM    724  CA  PHE A  44      25.689 -28.644   8.669  1.00  0.63           C  
ATOM    725  C   PHE A  44      26.701 -27.555   8.289  1.00  0.63           C  
ATOM    726  O   PHE A  44      27.292 -26.916   9.163  1.00  0.63           O  
ATOM    727  CB  PHE A  44      26.407 -29.995   8.691  1.00  0.63           C  
ATOM    728  CG  PHE A  44      25.690 -31.086   9.444  1.00  0.63           C  
ATOM    729  CD1 PHE A  44      25.349 -32.280   8.830  1.00  0.63           C  
ATOM    730  CD2 PHE A  44      25.355 -30.910  10.778  1.00  0.63           C  
ATOM    731  CE1 PHE A  44      24.699 -33.275   9.535  1.00  0.63           C  
ATOM    732  CE2 PHE A  44      24.700 -31.901  11.483  1.00  0.63           C  
ATOM    733  CZ  PHE A  44      24.374 -33.086  10.859  1.00  0.63           C  
ATOM    734  H   PHE A  44      24.443 -29.377   7.067  1.00  0.63           H  
ATOM    735  HA  PHE A  44      25.326 -28.435   9.675  1.00  0.63           H  
ATOM    736 1HB  PHE A  44      26.544 -30.332   7.660  1.00  0.63           H  
ATOM    737 2HB  PHE A  44      27.395 -29.870   9.126  1.00  0.63           H  
ATOM    738  HD1 PHE A  44      25.605 -32.430   7.782  1.00  0.63           H  
ATOM    739  HD2 PHE A  44      25.616 -29.972  11.269  1.00  0.63           H  
ATOM    740  HE1 PHE A  44      24.444 -34.211   9.045  1.00  0.63           H  
ATOM    741  HE2 PHE A  44      24.444 -31.748  12.531  1.00  0.63           H  
ATOM    742  HZ  PHE A  44      23.860 -33.871  11.412  1.00  0.63           H  
ATOM    743  N   LYS A  45      26.916 -27.351   6.981  1.00  0.63           N  
ATOM    744  CA  LYS A  45      27.882 -26.363   6.495  1.00  0.63           C  
ATOM    745  C   LYS A  45      27.411 -24.903   6.544  1.00  0.63           C  
ATOM    746  O   LYS A  45      28.211 -24.001   6.808  1.00  0.63           O  
ATOM    747  CB  LYS A  45      28.318 -26.740   5.078  1.00  0.63           C  
ATOM    748  CG  LYS A  45      29.204 -27.985   5.056  1.00  0.63           C  
ATOM    749  CD  LYS A  45      29.619 -28.414   3.657  1.00  0.63           C  
ATOM    750  CE  LYS A  45      30.615 -29.577   3.748  1.00  0.63           C  
ATOM    751  NZ  LYS A  45      30.983 -30.140   2.421  1.00  0.63           N  
ATOM    752  H   LYS A  45      26.420 -27.919   6.292  1.00  0.63           H  
ATOM    753  HA  LYS A  45      28.763 -26.432   7.132  1.00  0.63           H  
ATOM    754 1HB  LYS A  45      27.429 -26.942   4.468  1.00  0.63           H  
ATOM    755 2HB  LYS A  45      28.854 -25.912   4.621  1.00  0.63           H  
ATOM    756 1HG  LYS A  45      30.097 -27.802   5.651  1.00  0.63           H  
ATOM    757 2HG  LYS A  45      28.652 -28.809   5.512  1.00  0.63           H  
ATOM    758 1HD  LYS A  45      28.743 -28.736   3.103  1.00  0.63           H  
ATOM    759 2HD  LYS A  45      30.077 -27.580   3.127  1.00  0.63           H  
ATOM    760 1HE  LYS A  45      31.517 -29.204   4.227  1.00  0.63           H  
ATOM    761 2HE  LYS A  45      30.191 -30.373   4.361  1.00  0.63           H  
ATOM    762 1HZ  LYS A  45      31.649 -30.883   2.547  1.00  0.63           H  
ATOM    763 2HZ  LYS A  45      30.148 -30.534   1.969  1.00  0.63           H  
ATOM    764 3HZ  LYS A  45      31.384 -29.426   1.834  1.00  0.63           H  
ATOM    765  N   ILE A  46      26.132 -24.656   6.290  1.00  0.62           N  
ATOM    766  CA  ILE A  46      25.615 -23.294   6.277  1.00  0.62           C  
ATOM    767  C   ILE A  46      24.989 -22.852   7.595  1.00  0.62           C  
ATOM    768  O   ILE A  46      23.931 -23.328   7.993  1.00  0.62           O  
ATOM    769  CB  ILE A  46      24.599 -23.134   5.145  1.00  0.62           C  
ATOM    770  CG1 ILE A  46      25.262 -23.482   3.784  1.00  0.62           C  
ATOM    771  CG2 ILE A  46      24.011 -21.773   5.164  1.00  0.62           C  
ATOM    772  CD1 ILE A  46      26.486 -22.626   3.443  1.00  0.62           C  
ATOM    773  H   ILE A  46      25.500 -25.423   6.068  1.00  0.62           H  
ATOM    774  HA  ILE A  46      26.447 -22.625   6.068  1.00  0.62           H  
ATOM    775  HB  ILE A  46      23.796 -23.862   5.292  1.00  0.62           H  
ATOM    776 1HG1 ILE A  46      25.563 -24.530   3.797  1.00  0.62           H  
ATOM    777 2HG1 ILE A  46      24.528 -23.338   2.998  1.00  0.62           H  
ATOM    778 1HG2 ILE A  46      23.275 -21.695   4.375  1.00  0.62           H  
ATOM    779 2HG2 ILE A  46      23.539 -21.613   6.115  1.00  0.62           H  
ATOM    780 3HG2 ILE A  46      24.795 -21.039   5.017  1.00  0.62           H  
ATOM    781 1HD1 ILE A  46      26.889 -22.917   2.475  1.00  0.62           H  
ATOM    782 2HD1 ILE A  46      26.198 -21.579   3.407  1.00  0.62           H  
ATOM    783 3HD1 ILE A  46      27.250 -22.764   4.207  1.00  0.62           H  
ATOM    784  N   LYS A  47      25.628 -21.875   8.244  1.00  0.60           N  
ATOM    785  CA  LYS A  47      25.176 -21.378   9.547  1.00  0.60           C  
ATOM    786  C   LYS A  47      23.813 -20.680   9.495  1.00  0.60           C  
ATOM    787  O   LYS A  47      23.027 -20.770  10.441  1.00  0.60           O  
ATOM    788  CB  LYS A  47      26.221 -20.432  10.137  1.00  0.60           C  
ATOM    789  CG  LYS A  47      27.506 -21.125  10.581  1.00  0.60           C  
ATOM    790  CD  LYS A  47      28.514 -20.129  11.148  1.00  0.60           C  
ATOM    791  CE  LYS A  47      29.798 -20.826  11.585  1.00  0.60           C  
ATOM    792  NZ  LYS A  47      30.804 -19.859  12.103  1.00  0.60           N  
ATOM    793  H   LYS A  47      26.484 -21.514   7.845  1.00  0.60           H  
ATOM    794  HA  LYS A  47      25.077 -22.235  10.214  1.00  0.60           H  
ATOM    795 1HB  LYS A  47      26.480 -19.671   9.402  1.00  0.60           H  
ATOM    796 2HB  LYS A  47      25.796 -19.919  11.000  1.00  0.60           H  
ATOM    797 1HG  LYS A  47      27.272 -21.867  11.344  1.00  0.60           H  
ATOM    798 2HG  LYS A  47      27.952 -21.639   9.727  1.00  0.60           H  
ATOM    799 1HD  LYS A  47      28.756 -19.383  10.389  1.00  0.60           H  
ATOM    800 2HD  LYS A  47      28.078 -19.620  12.007  1.00  0.60           H  
ATOM    801 1HE  LYS A  47      29.563 -21.546  12.368  1.00  0.60           H  
ATOM    802 2HE  LYS A  47      30.223 -21.357  10.733  1.00  0.60           H  
ATOM    803 1HZ  LYS A  47      31.638 -20.357  12.382  1.00  0.60           H  
ATOM    804 2HZ  LYS A  47      31.036 -19.193  11.379  1.00  0.60           H  
ATOM    805 3HZ  LYS A  47      30.423 -19.370  12.900  1.00  0.60           H  
ATOM    806  N   THR A  48      23.546 -19.976   8.396  1.00  0.59           N  
ATOM    807  CA  THR A  48      22.284 -19.264   8.213  1.00  0.59           C  
ATOM    808  C   THR A  48      21.621 -19.528   6.862  1.00  0.59           C  
ATOM    809  O   THR A  48      21.793 -18.719   5.947  1.00  0.59           O  
ATOM    810  CB  THR A  48      22.470 -17.745   8.336  1.00  0.59           C  
ATOM    811  OG1 THR A  48      23.087 -17.431   9.593  1.00  0.59           O  
ATOM    812  CG2 THR A  48      21.111 -17.052   8.222  1.00  0.59           C  
ATOM    813  H   THR A  48      24.238 -19.949   7.663  1.00  0.59           H  
ATOM    814  HA  THR A  48      21.597 -19.573   8.999  1.00  0.59           H  
ATOM    815  HB  THR A  48      23.115 -17.393   7.530  1.00  0.59           H  
ATOM    816  HG1 THR A  48      22.561 -17.807  10.309  1.00  0.59           H  
ATOM    817 1HG2 THR A  48      21.242 -15.975   8.300  1.00  0.59           H  
ATOM    818 2HG2 THR A  48      20.657 -17.296   7.257  1.00  0.59           H  
ATOM    819 3HG2 THR A  48      20.460 -17.398   9.023  1.00  0.59           H  
ATOM    820  N   PRO A  49      20.895 -20.646   6.690  1.00  0.57           N  
ATOM    821  CA  PRO A  49      20.183 -21.008   5.483  1.00  0.57           C  
ATOM    822  C   PRO A  49      19.161 -19.936   5.147  1.00  0.57           C  
ATOM    823  O   PRO A  49      18.571 -19.328   6.043  1.00  0.57           O  
ATOM    824  CB  PRO A  49      19.506 -22.327   5.866  1.00  0.57           C  
ATOM    825  CG  PRO A  49      20.353 -22.879   6.982  1.00  0.57           C  
ATOM    826  CD  PRO A  49      20.807 -21.665   7.754  1.00  0.57           C  
ATOM    827  HA  PRO A  49      20.895 -21.147   4.658  1.00  0.57           H  
ATOM    828 1HB  PRO A  49      18.473 -22.138   6.183  1.00  0.57           H  
ATOM    829 2HB  PRO A  49      19.469 -22.996   4.996  1.00  0.57           H  
ATOM    830 1HG  PRO A  49      19.770 -23.586   7.594  1.00  0.57           H  
ATOM    831 2HG  PRO A  49      21.207 -23.452   6.574  1.00  0.57           H  
ATOM    832 1HD  PRO A  49      20.068 -21.378   8.514  1.00  0.57           H  
ATOM    833 2HD  PRO A  49      21.769 -21.903   8.184  1.00  0.57           H  
ATOM    834  N   MET A  50      18.946 -19.721   3.863  1.00  0.56           N  
ATOM    835  CA  MET A  50      17.967 -18.759   3.385  1.00  0.56           C  
ATOM    836  C   MET A  50      17.548 -19.135   1.976  1.00  0.56           C  
ATOM    837  O   MET A  50      18.356 -19.658   1.205  1.00  0.56           O  
ATOM    838  CB  MET A  50      18.534 -17.334   3.434  1.00  0.56           C  
ATOM    839  CG  MET A  50      17.561 -16.213   3.039  1.00  0.56           C  
ATOM    840  SD  MET A  50      16.144 -16.088   4.139  1.00  0.56           S  
ATOM    841  CE  MET A  50      16.945 -15.591   5.648  1.00  0.56           C  
ATOM    842  H   MET A  50      19.470 -20.252   3.185  1.00  0.56           H  
ATOM    843  HA  MET A  50      17.091 -18.803   4.020  1.00  0.56           H  
ATOM    844 1HB  MET A  50      18.889 -17.121   4.444  1.00  0.56           H  
ATOM    845 2HB  MET A  50      19.397 -17.265   2.769  1.00  0.56           H  
ATOM    846 1HG  MET A  50      18.093 -15.263   3.064  1.00  0.56           H  
ATOM    847 2HG  MET A  50      17.202 -16.361   2.022  1.00  0.56           H  
ATOM    848 1HE  MET A  50      16.198 -15.464   6.431  1.00  0.56           H  
ATOM    849 2HE  MET A  50      17.663 -16.360   5.949  1.00  0.56           H  
ATOM    850 3HE  MET A  50      17.469 -14.646   5.492  1.00  0.56           H  
ATOM    851  N   ASP A  51      16.306 -18.855   1.633  1.00  0.55           N  
ATOM    852  CA  ASP A  51      15.839 -19.044   0.269  1.00  0.55           C  
ATOM    853  C   ASP A  51      14.785 -17.993  -0.062  1.00  0.55           C  
ATOM    854  O   ASP A  51      14.386 -17.205   0.806  1.00  0.55           O  
ATOM    855  CB  ASP A  51      15.267 -20.454   0.100  1.00  0.55           C  
ATOM    856  CG  ASP A  51      14.065 -20.674   1.022  1.00  0.55           C  
ATOM    857  OD1 ASP A  51      13.507 -19.678   1.394  1.00  0.55           O  
ATOM    858  OD2 ASP A  51      13.713 -21.805   1.361  1.00  0.55           O  
ATOM    859  H   ASP A  51      15.687 -18.466   2.329  1.00  0.55           H  
ATOM    860  HA  ASP A  51      16.675 -18.925  -0.417  1.00  0.55           H  
ATOM    861 1HB  ASP A  51      14.945 -20.588  -0.928  1.00  0.55           H  
ATOM    862 2HB  ASP A  51      16.041 -21.188   0.290  1.00  0.55           H  
ATOM    863  N   LEU A  52      14.285 -18.010  -1.290  1.00  0.55           N  
ATOM    864  CA  LEU A  52      13.319 -17.009  -1.699  1.00  0.55           C  
ATOM    865  C   LEU A  52      11.956 -17.135  -1.029  1.00  0.55           C  
ATOM    866  O   LEU A  52      11.328 -16.116  -0.748  1.00  0.55           O  
ATOM    867  CB  LEU A  52      13.255 -17.001  -3.211  1.00  0.55           C  
ATOM    868  CG  LEU A  52      14.556 -16.471  -3.806  1.00  0.55           C  
ATOM    869  CD1 LEU A  52      14.611 -16.626  -5.279  1.00  0.55           C  
ATOM    870  CD2 LEU A  52      14.685 -15.025  -3.431  1.00  0.55           C  
ATOM    871  H   LEU A  52      14.616 -18.697  -1.969  1.00  0.55           H  
ATOM    872  HA  LEU A  52      13.724 -16.044  -1.411  1.00  0.55           H  
ATOM    873 1HB  LEU A  52      13.092 -17.992  -3.546  1.00  0.55           H  
ATOM    874 2HB  LEU A  52      12.432 -16.372  -3.539  1.00  0.55           H  
ATOM    875  HG  LEU A  52      15.373 -17.032  -3.390  1.00  0.55           H  
ATOM    876 1HD1 LEU A  52      15.561 -16.236  -5.638  1.00  0.55           H  
ATOM    877 2HD1 LEU A  52      14.546 -17.678  -5.510  1.00  0.55           H  
ATOM    878 3HD1 LEU A  52      13.794 -16.083  -5.745  1.00  0.55           H  
ATOM    879 1HD2 LEU A  52      15.612 -14.669  -3.806  1.00  0.55           H  
ATOM    880 2HD2 LEU A  52      13.866 -14.455  -3.865  1.00  0.55           H  
ATOM    881 3HD2 LEU A  52      14.669 -14.923  -2.360  1.00  0.55           H  
ATOM    882  N   GLU A  53      11.492 -18.349  -0.733  1.00  0.54           N  
ATOM    883  CA  GLU A  53      10.208 -18.463  -0.037  1.00  0.54           C  
ATOM    884  C   GLU A  53      10.278 -17.881   1.390  1.00  0.54           C  
ATOM    885  O   GLU A  53       9.332 -17.224   1.853  1.00  0.54           O  
ATOM    886  CB  GLU A  53       9.734 -19.915  -0.010  1.00  0.54           C  
ATOM    887  CG  GLU A  53       9.278 -20.447  -1.379  1.00  0.54           C  
ATOM    888  CD  GLU A  53       8.107 -19.690  -1.929  1.00  0.54           C  
ATOM    889  OE1 GLU A  53       7.148 -19.528  -1.212  1.00  0.54           O  
ATOM    890  OE2 GLU A  53       8.166 -19.252  -3.062  1.00  0.54           O  
ATOM    891  H   GLU A  53      12.010 -19.186  -1.014  1.00  0.54           H  
ATOM    892  HA  GLU A  53       9.473 -17.888  -0.595  1.00  0.54           H  
ATOM    893 1HB  GLU A  53      10.555 -20.552   0.337  1.00  0.54           H  
ATOM    894 2HB  GLU A  53       8.911 -20.021   0.695  1.00  0.54           H  
ATOM    895 1HG  GLU A  53      10.092 -20.355  -2.081  1.00  0.54           H  
ATOM    896 2HG  GLU A  53       9.028 -21.504  -1.290  1.00  0.54           H  
ATOM    897  N   MET A  54      11.408 -18.067   2.083  1.00  0.54           N  
ATOM    898  CA  MET A  54      11.584 -17.481   3.411  1.00  0.54           C  
ATOM    899  C   MET A  54      11.546 -15.968   3.293  1.00  0.54           C  
ATOM    900  O   MET A  54      10.854 -15.295   4.061  1.00  0.54           O  
ATOM    901  CB  MET A  54      12.903 -17.935   4.029  1.00  0.54           C  
ATOM    902  CG  MET A  54      12.958 -19.400   4.438  1.00  0.54           C  
ATOM    903  SD  MET A  54      14.629 -19.940   4.869  1.00  0.54           S  
ATOM    904  CE  MET A  54      14.979 -19.056   6.373  1.00  0.54           C  
ATOM    905  H   MET A  54      12.163 -18.634   1.691  1.00  0.54           H  
ATOM    906  HA  MET A  54      10.758 -17.794   4.048  1.00  0.54           H  
ATOM    907 1HB  MET A  54      13.693 -17.788   3.295  1.00  0.54           H  
ATOM    908 2HB  MET A  54      13.139 -17.318   4.894  1.00  0.54           H  
ATOM    909 1HG  MET A  54      12.312 -19.560   5.297  1.00  0.54           H  
ATOM    910 2HG  MET A  54      12.594 -20.021   3.620  1.00  0.54           H  
ATOM    911 1HE  MET A  54      15.986 -19.309   6.716  1.00  0.54           H  
ATOM    912 2HE  MET A  54      14.918 -17.988   6.190  1.00  0.54           H  
ATOM    913 3HE  MET A  54      14.254 -19.334   7.137  1.00  0.54           H  
ATOM    914  N   ILE A  55      12.238 -15.441   2.283  1.00  0.55           N  
ATOM    915  CA  ILE A  55      12.275 -14.006   2.038  1.00  0.55           C  
ATOM    916  C   ILE A  55      10.888 -13.474   1.700  1.00  0.55           C  
ATOM    917  O   ILE A  55      10.495 -12.419   2.199  1.00  0.55           O  
ATOM    918  CB  ILE A  55      13.282 -13.658   0.947  1.00  0.55           C  
ATOM    919  CG1 ILE A  55      14.700 -13.943   1.471  1.00  0.55           C  
ATOM    920  CG2 ILE A  55      13.136 -12.222   0.548  1.00  0.55           C  
ATOM    921  CD1 ILE A  55      15.792 -13.924   0.425  1.00  0.55           C  
ATOM    922  H   ILE A  55      12.792 -16.059   1.682  1.00  0.55           H  
ATOM    923  HA  ILE A  55      12.610 -13.515   2.949  1.00  0.55           H  
ATOM    924  HB  ILE A  55      13.113 -14.296   0.094  1.00  0.55           H  
ATOM    925 1HG1 ILE A  55      14.937 -13.197   2.231  1.00  0.55           H  
ATOM    926 2HG1 ILE A  55      14.694 -14.918   1.934  1.00  0.55           H  
ATOM    927 1HG2 ILE A  55      13.861 -11.993  -0.230  1.00  0.55           H  
ATOM    928 2HG2 ILE A  55      12.127 -12.042   0.179  1.00  0.55           H  
ATOM    929 3HG2 ILE A  55      13.318 -11.598   1.416  1.00  0.55           H  
ATOM    930 1HD1 ILE A  55      16.753 -14.131   0.893  1.00  0.55           H  
ATOM    931 2HD1 ILE A  55      15.592 -14.680  -0.321  1.00  0.55           H  
ATOM    932 3HD1 ILE A  55      15.813 -12.957  -0.028  1.00  0.55           H  
ATOM    933  N   ARG A  56      10.142 -14.197   0.856  1.00  0.56           N  
ATOM    934  CA  ARG A  56       8.788 -13.795   0.502  1.00  0.56           C  
ATOM    935  C   ARG A  56       7.954 -13.645   1.762  1.00  0.56           C  
ATOM    936  O   ARG A  56       7.292 -12.625   1.948  1.00  0.56           O  
ATOM    937  CB  ARG A  56       8.117 -14.820  -0.418  1.00  0.56           C  
ATOM    938  CG  ARG A  56       6.702 -14.444  -0.879  1.00  0.56           C  
ATOM    939  CD  ARG A  56       6.099 -15.436  -1.862  1.00  0.56           C  
ATOM    940  NE  ARG A  56       5.813 -16.781  -1.303  1.00  0.56           N  
ATOM    941  CZ  ARG A  56       4.728 -17.130  -0.580  1.00  0.56           C  
ATOM    942  NH1 ARG A  56       3.776 -16.272  -0.272  1.00  0.56           N  
ATOM    943  NH2 ARG A  56       4.638 -18.382  -0.190  1.00  0.56           N  
ATOM    944  H   ARG A  56      10.527 -15.041   0.448  1.00  0.56           H  
ATOM    945  HA  ARG A  56       8.831 -12.836  -0.014  1.00  0.56           H  
ATOM    946 1HB  ARG A  56       8.723 -14.999  -1.282  1.00  0.56           H  
ATOM    947 2HB  ARG A  56       8.035 -15.769   0.109  1.00  0.56           H  
ATOM    948 1HG  ARG A  56       6.052 -14.405  -0.004  1.00  0.56           H  
ATOM    949 2HG  ARG A  56       6.722 -13.462  -1.352  1.00  0.56           H  
ATOM    950 1HD  ARG A  56       5.159 -15.023  -2.231  1.00  0.56           H  
ATOM    951 2HD  ARG A  56       6.787 -15.563  -2.698  1.00  0.56           H  
ATOM    952  HE  ARG A  56       6.477 -17.550  -1.482  1.00  0.56           H  
ATOM    953 1HH1 ARG A  56       3.828 -15.285  -0.559  1.00  0.56           H  
ATOM    954 2HH1 ARG A  56       2.984 -16.568   0.273  1.00  0.56           H  
ATOM    955 1HH2 ARG A  56       5.400 -19.021  -0.458  1.00  0.56           H  
ATOM    956 2HH2 ARG A  56       3.850 -18.697   0.350  1.00  0.56           H  
ATOM    957  N   THR A  57       8.045 -14.629   2.663  1.00  0.58           N  
ATOM    958  CA  THR A  57       7.298 -14.597   3.912  1.00  0.58           C  
ATOM    959  C   THR A  57       7.698 -13.385   4.757  1.00  0.58           C  
ATOM    960  O   THR A  57       6.846 -12.660   5.284  1.00  0.58           O  
ATOM    961  CB  THR A  57       7.534 -15.892   4.717  1.00  0.58           C  
ATOM    962  OG1 THR A  57       7.071 -17.023   3.957  1.00  0.58           O  
ATOM    963  CG2 THR A  57       6.801 -15.825   6.043  1.00  0.58           C  
ATOM    964  H   THR A  57       8.624 -15.446   2.456  1.00  0.58           H  
ATOM    965  HA  THR A  57       6.236 -14.516   3.677  1.00  0.58           H  
ATOM    966  HB  THR A  57       8.597 -16.011   4.906  1.00  0.58           H  
ATOM    967  HG1 THR A  57       7.646 -17.133   3.170  1.00  0.58           H  
ATOM    968 1HG2 THR A  57       6.980 -16.741   6.603  1.00  0.58           H  
ATOM    969 2HG2 THR A  57       7.168 -14.971   6.615  1.00  0.58           H  
ATOM    970 3HG2 THR A  57       5.733 -15.710   5.864  1.00  0.58           H  
ATOM    971  N   LEU A  58       9.000 -13.138   4.861  1.00  0.61           N  
ATOM    972  CA  LEU A  58       9.492 -12.003   5.624  1.00  0.61           C  
ATOM    973  C   LEU A  58       8.998 -10.687   5.020  1.00  0.61           C  
ATOM    974  O   LEU A  58       8.635  -9.751   5.739  1.00  0.61           O  
ATOM    975  CB  LEU A  58      11.024 -12.051   5.652  1.00  0.61           C  
ATOM    976  CG  LEU A  58      11.627 -13.193   6.481  1.00  0.61           C  
ATOM    977  CD1 LEU A  58      13.140 -13.274   6.235  1.00  0.61           C  
ATOM    978  CD2 LEU A  58      11.332 -12.937   7.941  1.00  0.61           C  
ATOM    979  H   LEU A  58       9.667 -13.771   4.417  1.00  0.61           H  
ATOM    980  HA  LEU A  58       9.117 -12.081   6.643  1.00  0.61           H  
ATOM    981 1HB  LEU A  58      11.379 -12.170   4.634  1.00  0.61           H  
ATOM    982 2HB  LEU A  58      11.404 -11.111   6.038  1.00  0.61           H  
ATOM    983  HG  LEU A  58      11.181 -14.135   6.186  1.00  0.61           H  
ATOM    984 1HD1 LEU A  58      13.563 -14.086   6.822  1.00  0.61           H  
ATOM    985 2HD1 LEU A  58      13.329 -13.463   5.182  1.00  0.61           H  
ATOM    986 3HD1 LEU A  58      13.616 -12.334   6.521  1.00  0.61           H  
ATOM    987 1HD2 LEU A  58      11.748 -13.745   8.542  1.00  0.61           H  
ATOM    988 2HD2 LEU A  58      11.782 -11.991   8.242  1.00  0.61           H  
ATOM    989 3HD2 LEU A  58      10.252 -12.890   8.091  1.00  0.61           H  
ATOM    990  N   LEU A  59       8.939 -10.610   3.696  1.00  0.64           N  
ATOM    991  CA  LEU A  59       8.461  -9.398   3.057  1.00  0.64           C  
ATOM    992  C   LEU A  59       6.957  -9.201   3.267  1.00  0.64           C  
ATOM    993  O   LEU A  59       6.521  -8.115   3.662  1.00  0.64           O  
ATOM    994  CB  LEU A  59       8.842  -9.418   1.574  1.00  0.64           C  
ATOM    995  CG  LEU A  59       8.436  -8.210   0.769  1.00  0.64           C  
ATOM    996  CD1 LEU A  59       9.010  -6.983   1.404  1.00  0.64           C  
ATOM    997  CD2 LEU A  59       9.006  -8.334  -0.647  1.00  0.64           C  
ATOM    998  H   LEU A  59       9.262 -11.390   3.125  1.00  0.64           H  
ATOM    999  HA  LEU A  59       8.959  -8.555   3.517  1.00  0.64           H  
ATOM   1000 1HB  LEU A  59       9.919  -9.535   1.492  1.00  0.64           H  
ATOM   1001 2HB  LEU A  59       8.376 -10.294   1.118  1.00  0.64           H  
ATOM   1002  HG  LEU A  59       7.349  -8.127   0.743  1.00  0.64           H  
ATOM   1003 1HD1 LEU A  59       8.713  -6.117   0.824  1.00  0.64           H  
ATOM   1004 2HD1 LEU A  59       8.631  -6.882   2.422  1.00  0.64           H  
ATOM   1005 3HD1 LEU A  59      10.091  -7.065   1.424  1.00  0.64           H  
ATOM   1006 1HD2 LEU A  59       8.730  -7.458  -1.201  1.00  0.64           H  
ATOM   1007 2HD2 LEU A  59      10.097  -8.406  -0.602  1.00  0.64           H  
ATOM   1008 3HD2 LEU A  59       8.604  -9.226  -1.133  1.00  0.64           H  
ATOM   1009  N   GLU A  60       6.162 -10.253   3.061  1.00  0.67           N  
ATOM   1010  CA  GLU A  60       4.707 -10.170   3.213  1.00  0.67           C  
ATOM   1011  C   GLU A  60       4.317  -9.824   4.645  1.00  0.67           C  
ATOM   1012  O   GLU A  60       3.351  -9.097   4.881  1.00  0.67           O  
ATOM   1013  CB  GLU A  60       4.040 -11.478   2.780  1.00  0.67           C  
ATOM   1014  CG  GLU A  60       4.113 -11.730   1.268  1.00  0.67           C  
ATOM   1015  CD  GLU A  60       3.533 -13.049   0.848  1.00  0.67           C  
ATOM   1016  OE1 GLU A  60       3.005 -13.749   1.682  1.00  0.67           O  
ATOM   1017  OE2 GLU A  60       3.647 -13.383  -0.316  1.00  0.67           O  
ATOM   1018  H   GLU A  60       6.579 -11.132   2.759  1.00  0.67           H  
ATOM   1019  HA  GLU A  60       4.344  -9.374   2.564  1.00  0.67           H  
ATOM   1020 1HB  GLU A  60       4.531 -12.316   3.282  1.00  0.67           H  
ATOM   1021 2HB  GLU A  60       2.994 -11.476   3.081  1.00  0.67           H  
ATOM   1022 1HG  GLU A  60       3.573 -10.933   0.758  1.00  0.67           H  
ATOM   1023 2HG  GLU A  60       5.152 -11.678   0.953  1.00  0.67           H  
ATOM   1024  N   GLY A  61       5.108 -10.312   5.601  1.00  0.69           N  
ATOM   1025  CA  GLY A  61       4.889 -10.075   7.017  1.00  0.69           C  
ATOM   1026  C   GLY A  61       5.448  -8.728   7.490  1.00  0.69           C  
ATOM   1027  O   GLY A  61       5.411  -8.431   8.685  1.00  0.69           O  
ATOM   1028  H   GLY A  61       5.878 -10.927   5.338  1.00  0.69           H  
ATOM   1029 1HA  GLY A  61       3.821 -10.121   7.227  1.00  0.69           H  
ATOM   1030 2HA  GLY A  61       5.358 -10.880   7.582  1.00  0.69           H  
ATOM   1031  N   LYS A  62       5.980  -7.923   6.558  1.00  0.72           N  
ATOM   1032  CA  LYS A  62       6.574  -6.617   6.833  1.00  0.72           C  
ATOM   1033  C   LYS A  62       7.756  -6.668   7.806  1.00  0.72           C  
ATOM   1034  O   LYS A  62       7.885  -5.804   8.673  1.00  0.72           O  
ATOM   1035  CB  LYS A  62       5.503  -5.665   7.376  1.00  0.72           C  
ATOM   1036  CG  LYS A  62       4.312  -5.455   6.430  1.00  0.72           C  
ATOM   1037  CD  LYS A  62       3.271  -4.517   7.039  1.00  0.72           C  
ATOM   1038  CE  LYS A  62       2.041  -4.388   6.140  1.00  0.72           C  
ATOM   1039  NZ  LYS A  62       0.982  -3.533   6.762  1.00  0.72           N  
ATOM   1040  H   LYS A  62       5.981  -8.217   5.584  1.00  0.72           H  
ATOM   1041  HA  LYS A  62       6.943  -6.219   5.886  1.00  0.72           H  
ATOM   1042 1HB  LYS A  62       5.123  -6.021   8.330  1.00  0.72           H  
ATOM   1043 2HB  LYS A  62       5.956  -4.690   7.556  1.00  0.72           H  
ATOM   1044 1HG  LYS A  62       4.666  -5.037   5.489  1.00  0.72           H  
ATOM   1045 2HG  LYS A  62       3.841  -6.418   6.219  1.00  0.72           H  
ATOM   1046 1HD  LYS A  62       2.960  -4.906   8.010  1.00  0.72           H  
ATOM   1047 2HD  LYS A  62       3.709  -3.530   7.186  1.00  0.72           H  
ATOM   1048 1HE  LYS A  62       2.339  -3.946   5.190  1.00  0.72           H  
ATOM   1049 2HE  LYS A  62       1.630  -5.381   5.955  1.00  0.72           H  
ATOM   1050 1HZ  LYS A  62       0.187  -3.473   6.140  1.00  0.72           H  
ATOM   1051 2HZ  LYS A  62       0.690  -3.941   7.640  1.00  0.72           H  
ATOM   1052 3HZ  LYS A  62       1.350  -2.607   6.927  1.00  0.72           H  
ATOM   1053  N   SER A  63       8.650  -7.651   7.637  1.00  0.73           N  
ATOM   1054  CA  SER A  63       9.830  -7.776   8.494  1.00  0.73           C  
ATOM   1055  C   SER A  63      11.035  -6.991   7.978  1.00  0.73           C  
ATOM   1056  O   SER A  63      12.089  -6.996   8.614  1.00  0.73           O  
ATOM   1057  CB  SER A  63      10.237  -9.222   8.644  1.00  0.73           C  
ATOM   1058  OG  SER A  63       9.237  -9.977   9.271  1.00  0.73           O  
ATOM   1059  H   SER A  63       8.506  -8.350   6.910  1.00  0.73           H  
ATOM   1060  HA  SER A  63       9.571  -7.388   9.480  1.00  0.73           H  
ATOM   1061 1HB  SER A  63      10.447  -9.635   7.664  1.00  0.73           H  
ATOM   1062 2HB  SER A  63      11.155  -9.279   9.223  1.00  0.73           H  
ATOM   1063  HG  SER A  63       8.494  -9.994   8.655  1.00  0.73           H  
ATOM   1064  N   TYR A  64      10.893  -6.350   6.819  1.00  0.73           N  
ATOM   1065  CA  TYR A  64      11.979  -5.560   6.245  1.00  0.73           C  
ATOM   1066  C   TYR A  64      11.635  -4.076   6.368  1.00  0.73           C  
ATOM   1067  O   TYR A  64      10.513  -3.679   6.040  1.00  0.73           O  
ATOM   1068  CB  TYR A  64      12.194  -5.924   4.769  1.00  0.73           C  
ATOM   1069  CG  TYR A  64      12.666  -7.342   4.520  1.00  0.73           C  
ATOM   1070  CD1 TYR A  64      11.922  -8.199   3.748  1.00  0.73           C  
ATOM   1071  CD2 TYR A  64      13.815  -7.786   5.094  1.00  0.73           C  
ATOM   1072  CE1 TYR A  64      12.352  -9.493   3.536  1.00  0.73           C  
ATOM   1073  CE2 TYR A  64      14.251  -9.060   4.894  1.00  0.73           C  
ATOM   1074  CZ  TYR A  64      13.531  -9.915   4.117  1.00  0.73           C  
ATOM   1075  OH  TYR A  64      13.977 -11.190   3.927  1.00  0.73           O  
ATOM   1076  H   TYR A  64      10.004  -6.398   6.347  1.00  0.73           H  
ATOM   1077  HA  TYR A  64      12.900  -5.738   6.803  1.00  0.73           H  
ATOM   1078 1HB  TYR A  64      11.258  -5.797   4.243  1.00  0.73           H  
ATOM   1079 2HB  TYR A  64      12.920  -5.236   4.324  1.00  0.73           H  
ATOM   1080  HD1 TYR A  64      11.013  -7.851   3.306  1.00  0.73           H  
ATOM   1081  HD2 TYR A  64      14.378  -7.126   5.712  1.00  0.73           H  
ATOM   1082  HE1 TYR A  64      11.769 -10.177   2.919  1.00  0.73           H  
ATOM   1083  HE2 TYR A  64      15.178  -9.393   5.363  1.00  0.73           H  
ATOM   1084  HH  TYR A  64      14.789 -11.334   4.469  1.00  0.73           H  
ATOM   1085  N   ASP A  65      12.597  -3.255   6.819  1.00  0.73           N  
ATOM   1086  CA  ASP A  65      12.374  -1.811   6.952  1.00  0.73           C  
ATOM   1087  C   ASP A  65      12.944  -1.074   5.756  1.00  0.73           C  
ATOM   1088  O   ASP A  65      12.413  -0.052   5.315  1.00  0.73           O  
ATOM   1089  CB  ASP A  65      13.010  -1.261   8.229  1.00  0.73           C  
ATOM   1090  CG  ASP A  65      12.403  -1.808   9.527  1.00  0.73           C  
ATOM   1091  OD1 ASP A  65      11.211  -1.698   9.694  1.00  0.73           O  
ATOM   1092  OD2 ASP A  65      13.138  -2.302  10.349  1.00  0.73           O  
ATOM   1093  H   ASP A  65      13.530  -3.620   7.048  1.00  0.73           H  
ATOM   1094  HA  ASP A  65      11.301  -1.624   6.990  1.00  0.73           H  
ATOM   1095 1HB  ASP A  65      14.079  -1.507   8.220  1.00  0.73           H  
ATOM   1096 2HB  ASP A  65      12.929  -0.176   8.233  1.00  0.73           H  
ATOM   1097  N   THR A  66      14.022  -1.633   5.230  1.00  0.73           N  
ATOM   1098  CA  THR A  66      14.753  -1.083   4.102  1.00  0.73           C  
ATOM   1099  C   THR A  66      15.162  -2.097   3.074  1.00  0.73           C  
ATOM   1100  O   THR A  66      15.259  -3.300   3.332  1.00  0.73           O  
ATOM   1101  CB  THR A  66      16.001  -0.288   4.516  1.00  0.73           C  
ATOM   1102  OG1 THR A  66      16.637   0.229   3.313  1.00  0.73           O  
ATOM   1103  CG2 THR A  66      16.957  -1.108   5.291  1.00  0.73           C  
ATOM   1104  H   THR A  66      14.399  -2.464   5.701  1.00  0.73           H  
ATOM   1105  HA  THR A  66      14.095  -0.379   3.598  1.00  0.73           H  
ATOM   1106  HB  THR A  66      15.692   0.556   5.131  1.00  0.73           H  
ATOM   1107  HG1 THR A  66      17.430   0.726   3.567  1.00  0.73           H  
ATOM   1108 1HG2 THR A  66      17.822  -0.507   5.564  1.00  0.73           H  
ATOM   1109 2HG2 THR A  66      16.467  -1.458   6.192  1.00  0.73           H  
ATOM   1110 3HG2 THR A  66      17.273  -1.939   4.711  1.00  0.73           H  
ATOM   1111  N   LEU A  67      15.473  -1.565   1.901  1.00  0.72           N  
ATOM   1112  CA  LEU A  67      15.897  -2.341   0.754  1.00  0.72           C  
ATOM   1113  C   LEU A  67      17.171  -3.070   1.112  1.00  0.72           C  
ATOM   1114  O   LEU A  67      17.430  -4.170   0.629  1.00  0.72           O  
ATOM   1115  CB  LEU A  67      16.145  -1.408  -0.430  1.00  0.72           C  
ATOM   1116  CG  LEU A  67      14.895  -0.656  -0.873  1.00  0.72           C  
ATOM   1117  CD1 LEU A  67      15.211   0.277  -2.008  1.00  0.72           C  
ATOM   1118  CD2 LEU A  67      13.839  -1.608  -1.207  1.00  0.72           C  
ATOM   1119  H   LEU A  67      15.401  -0.557   1.819  1.00  0.72           H  
ATOM   1120  HA  LEU A  67      15.133  -3.065   0.499  1.00  0.72           H  
ATOM   1121 1HB  LEU A  67      16.904  -0.678  -0.152  1.00  0.72           H  
ATOM   1122 2HB  LEU A  67      16.512  -1.992  -1.272  1.00  0.72           H  
ATOM   1123  HG  LEU A  67      14.555  -0.048  -0.039  1.00  0.72           H  
ATOM   1124 1HD1 LEU A  67      14.316   0.817  -2.267  1.00  0.72           H  
ATOM   1125 2HD1 LEU A  67      15.977   0.978  -1.696  1.00  0.72           H  
ATOM   1126 3HD1 LEU A  67      15.560  -0.293  -2.870  1.00  0.72           H  
ATOM   1127 1HD2 LEU A  67      12.945  -1.077  -1.453  1.00  0.72           H  
ATOM   1128 2HD2 LEU A  67      14.135  -2.223  -2.035  1.00  0.72           H  
ATOM   1129 3HD2 LEU A  67      13.667  -2.205  -0.356  1.00  0.72           H  
ATOM   1130  N   GLU A  68      17.953  -2.461   2.002  1.00  0.71           N  
ATOM   1131  CA  GLU A  68      19.207  -3.061   2.438  1.00  0.71           C  
ATOM   1132  C   GLU A  68      18.984  -4.302   3.323  1.00  0.71           C  
ATOM   1133  O   GLU A  68      19.864  -5.160   3.424  1.00  0.71           O  
ATOM   1134  CB  GLU A  68      20.070  -2.033   3.175  1.00  0.71           C  
ATOM   1135  CG  GLU A  68      20.563  -0.893   2.292  1.00  0.71           C  
ATOM   1136  CD  GLU A  68      21.415   0.117   3.027  1.00  0.71           C  
ATOM   1137  OE1 GLU A  68      21.600  -0.027   4.213  1.00  0.71           O  
ATOM   1138  OE2 GLU A  68      21.874   1.040   2.395  1.00  0.71           O  
ATOM   1139  H   GLU A  68      17.646  -1.558   2.381  1.00  0.71           H  
ATOM   1140  HA  GLU A  68      19.754  -3.378   1.551  1.00  0.71           H  
ATOM   1141 1HB  GLU A  68      19.513  -1.602   3.995  1.00  0.71           H  
ATOM   1142 2HB  GLU A  68      20.941  -2.530   3.601  1.00  0.71           H  
ATOM   1143 1HG  GLU A  68      21.142  -1.313   1.469  1.00  0.71           H  
ATOM   1144 2HG  GLU A  68      19.695  -0.388   1.866  1.00  0.71           H  
ATOM   1145  N   ASP A  69      17.810  -4.429   3.957  1.00  0.69           N  
ATOM   1146  CA  ASP A  69      17.578  -5.562   4.839  1.00  0.69           C  
ATOM   1147  C   ASP A  69      17.230  -6.727   3.930  1.00  0.69           C  
ATOM   1148  O   ASP A  69      17.704  -7.855   4.110  1.00  0.69           O  
ATOM   1149  CB  ASP A  69      16.384  -5.320   5.778  1.00  0.69           C  
ATOM   1150  CG  ASP A  69      16.493  -4.185   6.731  1.00  0.69           C  
ATOM   1151  OD1 ASP A  69      17.565  -3.902   7.210  1.00  0.69           O  
ATOM   1152  OD2 ASP A  69      15.443  -3.571   6.992  1.00  0.69           O  
ATOM   1153  H   ASP A  69      17.067  -3.758   3.811  1.00  0.69           H  
ATOM   1154  HA  ASP A  69      18.480  -5.791   5.407  1.00  0.69           H  
ATOM   1155 1HB  ASP A  69      15.490  -5.168   5.174  1.00  0.69           H  
ATOM   1156 2HB  ASP A  69      16.233  -6.216   6.370  1.00  0.69           H  
ATOM   1157  N   LEU A  70      16.437  -6.415   2.901  1.00  0.67           N  
ATOM   1158  CA  LEU A  70      16.031  -7.410   1.917  1.00  0.67           C  
ATOM   1159  C   LEU A  70      17.244  -7.917   1.174  1.00  0.67           C  
ATOM   1160  O   LEU A  70      17.480  -9.127   1.091  1.00  0.67           O  
ATOM   1161  CB  LEU A  70      15.040  -6.814   0.935  1.00  0.67           C  
ATOM   1162  CG  LEU A  70      14.603  -7.737  -0.209  1.00  0.67           C  
ATOM   1163  CD1 LEU A  70      13.894  -8.922   0.350  1.00  0.67           C  
ATOM   1164  CD2 LEU A  70      13.707  -7.011  -1.182  1.00  0.67           C  
ATOM   1165  H   LEU A  70      16.098  -5.452   2.829  1.00  0.67           H  
ATOM   1166  HA  LEU A  70      15.565  -8.246   2.432  1.00  0.67           H  
ATOM   1167 1HB  LEU A  70      14.170  -6.588   1.504  1.00  0.67           H  
ATOM   1168 2HB  LEU A  70      15.445  -5.894   0.515  1.00  0.67           H  
ATOM   1169  HG  LEU A  70      15.479  -8.070  -0.721  1.00  0.67           H  
ATOM   1170 1HD1 LEU A  70      13.611  -9.576  -0.469  1.00  0.67           H  
ATOM   1171 2HD1 LEU A  70      14.553  -9.455   1.041  1.00  0.67           H  
ATOM   1172 3HD1 LEU A  70      13.001  -8.592   0.873  1.00  0.67           H  
ATOM   1173 1HD2 LEU A  70      13.423  -7.680  -1.997  1.00  0.67           H  
ATOM   1174 2HD2 LEU A  70      12.816  -6.682  -0.671  1.00  0.67           H  
ATOM   1175 3HD2 LEU A  70      14.234  -6.154  -1.589  1.00  0.67           H  
ATOM   1176  N   LEU A  71      18.054  -6.982   0.675  1.00  0.65           N  
ATOM   1177  CA  LEU A  71      19.250  -7.348  -0.047  1.00  0.65           C  
ATOM   1178  C   LEU A  71      20.199  -8.115   0.839  1.00  0.65           C  
ATOM   1179  O   LEU A  71      20.827  -9.051   0.369  1.00  0.65           O  
ATOM   1180  CB  LEU A  71      19.905  -6.117  -0.655  1.00  0.65           C  
ATOM   1181  CG  LEU A  71      19.126  -5.523  -1.838  1.00  0.65           C  
ATOM   1182  CD1 LEU A  71      19.730  -4.217  -2.237  1.00  0.65           C  
ATOM   1183  CD2 LEU A  71      19.169  -6.515  -3.017  1.00  0.65           C  
ATOM   1184  H   LEU A  71      17.822  -5.994   0.777  1.00  0.65           H  
ATOM   1185  HA  LEU A  71      18.961  -7.996  -0.869  1.00  0.65           H  
ATOM   1186 1HB  LEU A  71      19.984  -5.353   0.114  1.00  0.65           H  
ATOM   1187 2HB  LEU A  71      20.891  -6.374  -0.989  1.00  0.65           H  
ATOM   1188  HG  LEU A  71      18.090  -5.350  -1.543  1.00  0.65           H  
ATOM   1189 1HD1 LEU A  71      19.168  -3.825  -3.066  1.00  0.65           H  
ATOM   1190 2HD1 LEU A  71      19.685  -3.523  -1.394  1.00  0.65           H  
ATOM   1191 3HD1 LEU A  71      20.767  -4.367  -2.535  1.00  0.65           H  
ATOM   1192 1HD2 LEU A  71      18.616  -6.105  -3.862  1.00  0.65           H  
ATOM   1193 2HD2 LEU A  71      20.204  -6.684  -3.312  1.00  0.65           H  
ATOM   1194 3HD2 LEU A  71      18.725  -7.456  -2.717  1.00  0.65           H  
ATOM   1195  N   GLY A  72      20.274  -7.780   2.128  1.00  0.63           N  
ATOM   1196  CA  GLY A  72      21.111  -8.539   3.039  1.00  0.63           C  
ATOM   1197  C   GLY A  72      20.724 -10.021   2.985  1.00  0.63           C  
ATOM   1198  O   GLY A  72      21.567 -10.873   2.692  1.00  0.63           O  
ATOM   1199  H   GLY A  72      19.774  -6.972   2.496  1.00  0.63           H  
ATOM   1200 1HA  GLY A  72      22.160  -8.414   2.770  1.00  0.63           H  
ATOM   1201 2HA  GLY A  72      20.976  -8.156   4.050  1.00  0.63           H  
ATOM   1202  N   ASP A  73      19.443 -10.336   3.241  1.00  0.62           N  
ATOM   1203  CA  ASP A  73      19.009 -11.740   3.203  1.00  0.62           C  
ATOM   1204  C   ASP A  73      19.218 -12.394   1.836  1.00  0.62           C  
ATOM   1205  O   ASP A  73      19.675 -13.542   1.756  1.00  0.62           O  
ATOM   1206  CB  ASP A  73      17.538 -11.874   3.603  1.00  0.62           C  
ATOM   1207  CG  ASP A  73      17.283 -11.730   5.095  1.00  0.62           C  
ATOM   1208  OD1 ASP A  73      18.213 -11.800   5.869  1.00  0.62           O  
ATOM   1209  OD2 ASP A  73      16.139 -11.559   5.452  1.00  0.62           O  
ATOM   1210  H   ASP A  73      18.782  -9.586   3.464  1.00  0.62           H  
ATOM   1211  HA  ASP A  73      19.603 -12.291   3.929  1.00  0.62           H  
ATOM   1212 1HB  ASP A  73      16.957 -11.107   3.074  1.00  0.62           H  
ATOM   1213 2HB  ASP A  73      17.164 -12.842   3.279  1.00  0.62           H  
ATOM   1214  N   ILE A  74      18.969 -11.649   0.764  1.00  0.61           N  
ATOM   1215  CA  ILE A  74      19.161 -12.191  -0.571  1.00  0.61           C  
ATOM   1216  C   ILE A  74      20.629 -12.505  -0.830  1.00  0.61           C  
ATOM   1217  O   ILE A  74      20.966 -13.552  -1.380  1.00  0.61           O  
ATOM   1218  CB  ILE A  74      18.676 -11.231  -1.645  1.00  0.61           C  
ATOM   1219  CG1 ILE A  74      17.145 -11.061  -1.612  1.00  0.61           C  
ATOM   1220  CG2 ILE A  74      19.054 -11.769  -2.897  1.00  0.61           C  
ATOM   1221  CD1 ILE A  74      16.643  -9.914  -2.457  1.00  0.61           C  
ATOM   1222  H   ILE A  74      18.608 -10.700   0.879  1.00  0.61           H  
ATOM   1223  HA  ILE A  74      18.595 -13.116  -0.654  1.00  0.61           H  
ATOM   1224  HB  ILE A  74      19.132 -10.255  -1.509  1.00  0.61           H  
ATOM   1225 1HG1 ILE A  74      16.685 -11.978  -1.980  1.00  0.61           H  
ATOM   1226 2HG1 ILE A  74      16.826 -10.893  -0.584  1.00  0.61           H  
ATOM   1227 1HG2 ILE A  74      18.704 -11.085  -3.631  1.00  0.61           H  
ATOM   1228 2HG2 ILE A  74      20.136 -11.875  -2.947  1.00  0.61           H  
ATOM   1229 3HG2 ILE A  74      18.588 -12.734  -3.028  1.00  0.61           H  
ATOM   1230 1HD1 ILE A  74      15.558  -9.860  -2.391  1.00  0.61           H  
ATOM   1231 2HD1 ILE A  74      17.076  -8.992  -2.092  1.00  0.61           H  
ATOM   1232 3HD1 ILE A  74      16.930 -10.053  -3.486  1.00  0.61           H  
ATOM   1233  N   PHE A  75      21.512 -11.593  -0.454  1.00  0.60           N  
ATOM   1234  CA  PHE A  75      22.930 -11.805  -0.639  1.00  0.60           C  
ATOM   1235  C   PHE A  75      23.383 -12.979   0.203  1.00  0.60           C  
ATOM   1236  O   PHE A  75      24.218 -13.761  -0.241  1.00  0.60           O  
ATOM   1237  CB  PHE A  75      23.712 -10.535  -0.333  1.00  0.60           C  
ATOM   1238  CG  PHE A  75      23.537  -9.494  -1.454  1.00  0.60           C  
ATOM   1239  CD1 PHE A  75      23.441  -9.896  -2.790  1.00  0.60           C  
ATOM   1240  CD2 PHE A  75      23.435  -8.136  -1.178  1.00  0.60           C  
ATOM   1241  CE1 PHE A  75      23.258  -8.965  -3.797  1.00  0.60           C  
ATOM   1242  CE2 PHE A  75      23.245  -7.213  -2.199  1.00  0.60           C  
ATOM   1243  CZ  PHE A  75      23.154  -7.633  -3.504  1.00  0.60           C  
ATOM   1244  H   PHE A  75      21.195 -10.735  -0.017  1.00  0.60           H  
ATOM   1245  HA  PHE A  75      23.103 -12.052  -1.684  1.00  0.60           H  
ATOM   1246 1HB  PHE A  75      23.352 -10.103   0.605  1.00  0.60           H  
ATOM   1247 2HB  PHE A  75      24.768 -10.762  -0.218  1.00  0.60           H  
ATOM   1248  HD1 PHE A  75      23.512 -10.955  -3.036  1.00  0.60           H  
ATOM   1249  HD2 PHE A  75      23.496  -7.800  -0.143  1.00  0.60           H  
ATOM   1250  HE1 PHE A  75      23.194  -9.288  -4.825  1.00  0.60           H  
ATOM   1251  HE2 PHE A  75      23.166  -6.152  -1.968  1.00  0.60           H  
ATOM   1252  HZ  PHE A  75      23.006  -6.905  -4.305  1.00  0.60           H  
ATOM   1253  N   ASN A  76      22.835 -13.138   1.415  1.00  0.60           N  
ATOM   1254  CA  ASN A  76      23.233 -14.273   2.240  1.00  0.60           C  
ATOM   1255  C   ASN A  76      22.892 -15.572   1.506  1.00  0.60           C  
ATOM   1256  O   ASN A  76      23.695 -16.502   1.476  1.00  0.60           O  
ATOM   1257  CB  ASN A  76      22.546 -14.220   3.595  1.00  0.60           C  
ATOM   1258  CG  ASN A  76      23.097 -13.134   4.492  1.00  0.60           C  
ATOM   1259  OD1 ASN A  76      24.215 -12.633   4.298  1.00  0.60           O  
ATOM   1260  ND2 ASN A  76      22.321 -12.760   5.478  1.00  0.60           N  
ATOM   1261  H   ASN A  76      22.164 -12.456   1.773  1.00  0.60           H  
ATOM   1262  HA  ASN A  76      24.310 -14.244   2.388  1.00  0.60           H  
ATOM   1263 1HB  ASN A  76      21.482 -14.050   3.456  1.00  0.60           H  
ATOM   1264 2HB  ASN A  76      22.657 -15.183   4.094  1.00  0.60           H  
ATOM   1265 1HD2 ASN A  76      22.618 -12.044   6.108  1.00  0.60           H  
ATOM   1266 2HD2 ASN A  76      21.426 -13.191   5.599  1.00  0.60           H  
ATOM   1267  N   MET A  77      21.734 -15.604   0.843  1.00  0.60           N  
ATOM   1268  CA  MET A  77      21.295 -16.765   0.066  1.00  0.60           C  
ATOM   1269  C   MET A  77      22.306 -17.102  -1.036  1.00  0.60           C  
ATOM   1270  O   MET A  77      22.748 -18.252  -1.184  1.00  0.60           O  
ATOM   1271  CB  MET A  77      19.942 -16.448  -0.541  1.00  0.60           C  
ATOM   1272  CG  MET A  77      19.362 -17.440  -1.337  1.00  0.60           C  
ATOM   1273  SD  MET A  77      17.900 -16.826  -2.132  1.00  0.60           S  
ATOM   1274  CE  MET A  77      18.639 -15.822  -3.419  1.00  0.60           C  
ATOM   1275  H   MET A  77      21.109 -14.798   0.919  1.00  0.60           H  
ATOM   1276  HA  MET A  77      21.212 -17.623   0.733  1.00  0.60           H  
ATOM   1277 1HB  MET A  77      19.240 -16.187   0.251  1.00  0.60           H  
ATOM   1278 2HB  MET A  77      20.017 -15.610  -1.177  1.00  0.60           H  
ATOM   1279 1HG  MET A  77      20.087 -17.672  -2.080  1.00  0.60           H  
ATOM   1280 2HG  MET A  77      19.125 -18.331  -0.768  1.00  0.60           H  
ATOM   1281 1HE  MET A  77      17.862 -15.382  -4.020  1.00  0.60           H  
ATOM   1282 2HE  MET A  77      19.249 -15.039  -2.962  1.00  0.60           H  
ATOM   1283 3HE  MET A  77      19.269 -16.443  -4.053  1.00  0.60           H  
ATOM   1284  N   VAL A  78      22.696 -16.071  -1.782  1.00  0.60           N  
ATOM   1285  CA  VAL A  78      23.664 -16.193  -2.864  1.00  0.60           C  
ATOM   1286  C   VAL A  78      25.022 -16.662  -2.350  1.00  0.60           C  
ATOM   1287  O   VAL A  78      25.653 -17.560  -2.929  1.00  0.60           O  
ATOM   1288  CB  VAL A  78      23.809 -14.822  -3.545  1.00  0.60           C  
ATOM   1289  CG1 VAL A  78      24.934 -14.811  -4.497  1.00  0.60           C  
ATOM   1290  CG2 VAL A  78      22.498 -14.486  -4.297  1.00  0.60           C  
ATOM   1291  H   VAL A  78      22.278 -15.156  -1.590  1.00  0.60           H  
ATOM   1292  HA  VAL A  78      23.286 -16.915  -3.586  1.00  0.60           H  
ATOM   1293  HB  VAL A  78      24.008 -14.074  -2.786  1.00  0.60           H  
ATOM   1294 1HG1 VAL A  78      25.003 -13.838  -4.938  1.00  0.60           H  
ATOM   1295 2HG1 VAL A  78      25.866 -15.046  -3.985  1.00  0.60           H  
ATOM   1296 3HG1 VAL A  78      24.740 -15.523  -5.250  1.00  0.60           H  
ATOM   1297 1HG2 VAL A  78      22.586 -13.505  -4.770  1.00  0.60           H  
ATOM   1298 2HG2 VAL A  78      22.312 -15.245  -5.061  1.00  0.60           H  
ATOM   1299 3HG2 VAL A  78      21.671 -14.475  -3.593  1.00  0.60           H  
ATOM   1300  N   ARG A  79      25.466 -16.058  -1.248  1.00  0.60           N  
ATOM   1301  CA  ARG A  79      26.733 -16.390  -0.624  1.00  0.60           C  
ATOM   1302  C   ARG A  79      26.726 -17.815  -0.099  1.00  0.60           C  
ATOM   1303  O   ARG A  79      27.721 -18.526  -0.230  1.00  0.60           O  
ATOM   1304  CB  ARG A  79      27.023 -15.412   0.500  1.00  0.60           C  
ATOM   1305  CG  ARG A  79      27.371 -13.999   0.025  1.00  0.60           C  
ATOM   1306  CD  ARG A  79      27.453 -13.045   1.154  1.00  0.60           C  
ATOM   1307  NE  ARG A  79      27.729 -11.689   0.702  1.00  0.60           N  
ATOM   1308  CZ  ARG A  79      27.619 -10.593   1.478  1.00  0.60           C  
ATOM   1309  NH1 ARG A  79      27.251 -10.716   2.734  1.00  0.60           N  
ATOM   1310  NH2 ARG A  79      27.880  -9.398   0.977  1.00  0.60           N  
ATOM   1311  H   ARG A  79      24.899 -15.326  -0.826  1.00  0.60           H  
ATOM   1312  HA  ARG A  79      27.517 -16.294  -1.372  1.00  0.60           H  
ATOM   1313 1HB  ARG A  79      26.149 -15.339   1.143  1.00  0.60           H  
ATOM   1314 2HB  ARG A  79      27.847 -15.782   1.105  1.00  0.60           H  
ATOM   1315 1HG  ARG A  79      28.342 -14.021  -0.468  1.00  0.60           H  
ATOM   1316 2HG  ARG A  79      26.624 -13.648  -0.681  1.00  0.60           H  
ATOM   1317 1HD  ARG A  79      26.498 -13.038   1.685  1.00  0.60           H  
ATOM   1318 2HD  ARG A  79      28.246 -13.347   1.835  1.00  0.60           H  
ATOM   1319  HE  ARG A  79      28.016 -11.562  -0.258  1.00  0.60           H  
ATOM   1320 1HH1 ARG A  79      27.059 -11.634   3.113  1.00  0.60           H  
ATOM   1321 2HH1 ARG A  79      27.166  -9.898   3.320  1.00  0.60           H  
ATOM   1322 1HH2 ARG A  79      28.164  -9.306   0.012  1.00  0.60           H  
ATOM   1323 2HH2 ARG A  79      27.798  -8.579   1.560  1.00  0.60           H  
ATOM   1324  N   ASN A  80      25.599 -18.266   0.451  1.00  0.61           N  
ATOM   1325  CA  ASN A  80      25.532 -19.620   0.967  1.00  0.61           C  
ATOM   1326  C   ASN A  80      25.752 -20.613  -0.158  1.00  0.61           C  
ATOM   1327  O   ASN A  80      26.535 -21.560  -0.022  1.00  0.61           O  
ATOM   1328  CB  ASN A  80      24.185 -19.877   1.596  1.00  0.61           C  
ATOM   1329  CG  ASN A  80      23.966 -19.216   2.921  1.00  0.61           C  
ATOM   1330  OD1 ASN A  80      24.897 -18.805   3.634  1.00  0.61           O  
ATOM   1331  ND2 ASN A  80      22.705 -19.135   3.265  1.00  0.61           N  
ATOM   1332  H   ASN A  80      24.795 -17.650   0.557  1.00  0.61           H  
ATOM   1333  HA  ASN A  80      26.323 -19.759   1.703  1.00  0.61           H  
ATOM   1334 1HB  ASN A  80      23.407 -19.535   0.919  1.00  0.61           H  
ATOM   1335 2HB  ASN A  80      24.051 -20.950   1.721  1.00  0.61           H  
ATOM   1336 1HD2 ASN A  80      22.424 -18.748   4.159  1.00  0.61           H  
ATOM   1337 2HD2 ASN A  80      22.022 -19.489   2.635  1.00  0.61           H  
ATOM   1338  N   ALA A  81      25.092 -20.377  -1.299  1.00  0.62           N  
ATOM   1339  CA  ALA A  81      25.269 -21.251  -2.449  1.00  0.62           C  
ATOM   1340  C   ALA A  81      26.706 -21.212  -2.941  1.00  0.62           C  
ATOM   1341  O   ALA A  81      27.284 -22.247  -3.269  1.00  0.62           O  
ATOM   1342  CB  ALA A  81      24.333 -20.850  -3.565  1.00  0.62           C  
ATOM   1343  H   ALA A  81      24.444 -19.585  -1.351  1.00  0.62           H  
ATOM   1344  HA  ALA A  81      25.044 -22.271  -2.141  1.00  0.62           H  
ATOM   1345 1HB  ALA A  81      24.458 -21.517  -4.412  1.00  0.62           H  
ATOM   1346 2HB  ALA A  81      23.325 -20.923  -3.193  1.00  0.62           H  
ATOM   1347 3HB  ALA A  81      24.551 -19.826  -3.871  1.00  0.62           H  
ATOM   1348  N   SER A  82      27.311 -20.022  -2.947  1.00  0.62           N  
ATOM   1349  CA  SER A  82      28.682 -19.894  -3.411  1.00  0.62           C  
ATOM   1350  C   SER A  82      29.649 -20.655  -2.503  1.00  0.62           C  
ATOM   1351  O   SER A  82      30.617 -21.250  -2.973  1.00  0.62           O  
ATOM   1352  CB  SER A  82      29.082 -18.439  -3.483  1.00  0.62           C  
ATOM   1353  OG  SER A  82      28.315 -17.756  -4.439  1.00  0.62           O  
ATOM   1354  H   SER A  82      26.795 -19.185  -2.673  1.00  0.62           H  
ATOM   1355  HA  SER A  82      28.733 -20.317  -4.409  1.00  0.62           H  
ATOM   1356 1HB  SER A  82      28.949 -17.980  -2.508  1.00  0.62           H  
ATOM   1357 2HB  SER A  82      30.135 -18.366  -3.737  1.00  0.62           H  
ATOM   1358  HG  SER A  82      27.401 -17.788  -4.097  1.00  0.62           H  
ATOM   1359  N   LYS A  83      29.401 -20.611  -1.190  1.00  0.64           N  
ATOM   1360  CA  LYS A  83      30.237 -21.313  -0.224  1.00  0.64           C  
ATOM   1361  C   LYS A  83      30.060 -22.834  -0.273  1.00  0.64           C  
ATOM   1362  O   LYS A  83      31.032 -23.582  -0.149  1.00  0.64           O  
ATOM   1363  CB  LYS A  83      29.931 -20.820   1.191  1.00  0.64           C  
ATOM   1364  CG  LYS A  83      30.406 -19.402   1.500  1.00  0.64           C  
ATOM   1365  CD  LYS A  83      30.016 -18.996   2.912  1.00  0.64           C  
ATOM   1366  CE  LYS A  83      30.466 -17.580   3.232  1.00  0.64           C  
ATOM   1367  NZ  LYS A  83      30.065 -17.171   4.609  1.00  0.64           N  
ATOM   1368  H   LYS A  83      28.610 -20.063  -0.855  1.00  0.64           H  
ATOM   1369  HA  LYS A  83      31.279 -21.092  -0.455  1.00  0.64           H  
ATOM   1370 1HB  LYS A  83      28.847 -20.842   1.346  1.00  0.64           H  
ATOM   1371 2HB  LYS A  83      30.377 -21.496   1.916  1.00  0.64           H  
ATOM   1372 1HG  LYS A  83      31.490 -19.358   1.404  1.00  0.64           H  
ATOM   1373 2HG  LYS A  83      29.972 -18.705   0.790  1.00  0.64           H  
ATOM   1374 1HD  LYS A  83      28.928 -19.051   3.008  1.00  0.64           H  
ATOM   1375 2HD  LYS A  83      30.463 -19.684   3.627  1.00  0.64           H  
ATOM   1376 1HE  LYS A  83      31.550 -17.521   3.146  1.00  0.64           H  
ATOM   1377 2HE  LYS A  83      30.016 -16.893   2.514  1.00  0.64           H  
ATOM   1378 1HZ  LYS A  83      30.378 -16.227   4.787  1.00  0.64           H  
ATOM   1379 2HZ  LYS A  83      29.057 -17.214   4.693  1.00  0.64           H  
ATOM   1380 3HZ  LYS A  83      30.485 -17.796   5.282  1.00  0.64           H  
ATOM   1381  N   TYR A  84      28.817 -23.293  -0.421  1.00  0.65           N  
ATOM   1382  CA  TYR A  84      28.518 -24.722  -0.453  1.00  0.65           C  
ATOM   1383  C   TYR A  84      28.903 -25.408  -1.765  1.00  0.65           C  
ATOM   1384  O   TYR A  84      29.540 -26.465  -1.755  1.00  0.65           O  
ATOM   1385  CB  TYR A  84      27.043 -24.961  -0.153  1.00  0.65           C  
ATOM   1386  CG  TYR A  84      26.626 -26.402  -0.165  1.00  0.65           C  
ATOM   1387  CD1 TYR A  84      26.931 -27.233   0.893  1.00  0.65           C  
ATOM   1388  CD2 TYR A  84      25.918 -26.887  -1.230  1.00  0.65           C  
ATOM   1389  CE1 TYR A  84      26.521 -28.546   0.859  1.00  0.65           C  
ATOM   1390  CE2 TYR A  84      25.505 -28.194  -1.266  1.00  0.65           C  
ATOM   1391  CZ  TYR A  84      25.807 -29.029  -0.224  1.00  0.65           C  
ATOM   1392  OH  TYR A  84      25.394 -30.347  -0.258  1.00  0.65           O  
ATOM   1393  H   TYR A  84      28.047 -22.630  -0.499  1.00  0.65           H  
ATOM   1394  HA  TYR A  84      29.098 -25.196   0.337  1.00  0.65           H  
ATOM   1395 1HB  TYR A  84      26.800 -24.550   0.821  1.00  0.65           H  
ATOM   1396 2HB  TYR A  84      26.438 -24.424  -0.888  1.00  0.65           H  
ATOM   1397  HD1 TYR A  84      27.488 -26.853   1.749  1.00  0.65           H  
ATOM   1398  HD2 TYR A  84      25.689 -26.230  -2.036  1.00  0.65           H  
ATOM   1399  HE1 TYR A  84      26.750 -29.189   1.674  1.00  0.65           H  
ATOM   1400  HE2 TYR A  84      24.942 -28.565  -2.119  1.00  0.65           H  
ATOM   1401  HH  TYR A  84      25.897 -30.868   0.394  1.00  0.65           H  
ATOM   1402  N   TYR A  85      28.466 -24.854  -2.897  1.00  0.67           N  
ATOM   1403  CA  TYR A  85      28.724 -25.499  -4.171  1.00  0.67           C  
ATOM   1404  C   TYR A  85      30.137 -25.174  -4.657  1.00  0.67           C  
ATOM   1405  O   TYR A  85      30.583 -24.042  -4.510  1.00  0.67           O  
ATOM   1406  CB  TYR A  85      27.692 -25.058  -5.199  1.00  0.67           C  
ATOM   1407  CG  TYR A  85      26.313 -25.596  -4.907  1.00  0.67           C  
ATOM   1408  CD1 TYR A  85      25.359 -24.782  -4.330  1.00  0.67           C  
ATOM   1409  CD2 TYR A  85      26.015 -26.914  -5.191  1.00  0.67           C  
ATOM   1410  CE1 TYR A  85      24.105 -25.272  -4.038  1.00  0.67           C  
ATOM   1411  CE2 TYR A  85      24.761 -27.414  -4.900  1.00  0.67           C  
ATOM   1412  CZ  TYR A  85      23.808 -26.597  -4.324  1.00  0.67           C  
ATOM   1413  OH  TYR A  85      22.560 -27.096  -4.031  1.00  0.67           O  
ATOM   1414  H   TYR A  85      27.964 -23.967  -2.883  1.00  0.67           H  
ATOM   1415  HA  TYR A  85      28.598 -26.561  -4.022  1.00  0.67           H  
ATOM   1416 1HB  TYR A  85      27.640 -23.967  -5.226  1.00  0.67           H  
ATOM   1417 2HB  TYR A  85      27.992 -25.397  -6.191  1.00  0.67           H  
ATOM   1418  HD1 TYR A  85      25.597 -23.755  -4.109  1.00  0.67           H  
ATOM   1419  HD2 TYR A  85      26.770 -27.558  -5.642  1.00  0.67           H  
ATOM   1420  HE1 TYR A  85      23.359 -24.623  -3.583  1.00  0.67           H  
ATOM   1421  HE2 TYR A  85      24.524 -28.454  -5.122  1.00  0.67           H  
ATOM   1422  HH  TYR A  85      22.513 -28.017  -4.301  1.00  0.67           H  
ATOM   1423  N   PRO A  86      30.874 -26.118  -5.256  1.00  0.68           N  
ATOM   1424  CA  PRO A  86      32.176 -25.866  -5.828  1.00  0.68           C  
ATOM   1425  C   PRO A  86      32.102 -24.794  -6.917  1.00  0.68           C  
ATOM   1426  O   PRO A  86      31.122 -24.763  -7.672  1.00  0.68           O  
ATOM   1427  CB  PRO A  86      32.529 -27.218  -6.455  1.00  0.68           C  
ATOM   1428  CG  PRO A  86      31.738 -28.232  -5.659  1.00  0.68           C  
ATOM   1429  CD  PRO A  86      30.451 -27.531  -5.279  1.00  0.68           C  
ATOM   1430  HA  PRO A  86      32.868 -25.634  -5.016  1.00  0.68           H  
ATOM   1431 1HB  PRO A  86      32.290 -27.213  -7.525  1.00  0.68           H  
ATOM   1432 2HB  PRO A  86      33.615 -27.383  -6.382  1.00  0.68           H  
ATOM   1433 1HG  PRO A  86      31.565 -29.135  -6.265  1.00  0.68           H  
ATOM   1434 2HG  PRO A  86      32.314 -28.549  -4.777  1.00  0.68           H  
ATOM   1435 1HD  PRO A  86      29.651 -27.703  -6.004  1.00  0.68           H  
ATOM   1436 2HD  PRO A  86      30.199 -27.890  -4.268  1.00  0.68           H  
ATOM   1437  N   PRO A  87      33.120 -23.934  -7.050  1.00  0.69           N  
ATOM   1438  CA  PRO A  87      33.245 -22.982  -8.118  1.00  0.69           C  
ATOM   1439  C   PRO A  87      33.231 -23.744  -9.408  1.00  0.69           C  
ATOM   1440  O   PRO A  87      33.733 -24.864  -9.463  1.00  0.69           O  
ATOM   1441  CB  PRO A  87      34.575 -22.299  -7.838  1.00  0.69           C  
ATOM   1442  CG  PRO A  87      34.758 -22.448  -6.345  1.00  0.69           C  
ATOM   1443  CD  PRO A  87      34.146 -23.798  -6.004  1.00  0.69           C  
ATOM   1444  HA  PRO A  87      32.424 -22.292  -8.078  1.00  0.69           H  
ATOM   1445 1HB  PRO A  87      35.371 -22.779  -8.424  1.00  0.69           H  
ATOM   1446 2HB  PRO A  87      34.530 -21.249  -8.163  1.00  0.69           H  
ATOM   1447 1HG  PRO A  87      35.826 -22.384  -6.085  1.00  0.69           H  
ATOM   1448 2HG  PRO A  87      34.253 -21.620  -5.822  1.00  0.69           H  
ATOM   1449 1HD  PRO A  87      34.883 -24.612  -6.058  1.00  0.69           H  
ATOM   1450 2HD  PRO A  87      33.684 -23.689  -5.008  1.00  0.69           H  
ATOM   1451  N   GLU A  88      32.649 -23.140 -10.429  1.00  0.68           N  
ATOM   1452  CA  GLU A  88      32.501 -23.734 -11.754  1.00  0.68           C  
ATOM   1453  C   GLU A  88      31.535 -24.928 -11.742  1.00  0.68           C  
ATOM   1454  O   GLU A  88      32.083 -26.018 -11.908  1.00  0.68           O  
ATOM   1455  CB  GLU A  88      33.862 -24.148 -12.340  1.00  0.68           C  
ATOM   1456  CG  GLU A  88      34.903 -23.013 -12.380  1.00  0.68           C  
ATOM   1457  CD  GLU A  88      34.534 -21.876 -13.317  1.00  0.68           C  
ATOM   1458  OE1 GLU A  88      34.080 -22.133 -14.422  1.00  0.68           O  
ATOM   1459  OE2 GLU A  88      34.670 -20.744 -12.912  1.00  0.68           O  
ATOM   1460  H   GLU A  88      32.266 -22.220 -10.278  1.00  0.68           H  
ATOM   1461  HA  GLU A  88      32.075 -22.978 -12.406  1.00  0.68           H  
ATOM   1462 1HB  GLU A  88      34.282 -24.989 -11.801  1.00  0.68           H  
ATOM   1463 2HB  GLU A  88      33.714 -24.478 -13.368  1.00  0.68           H  
ATOM   1464 1HG  GLU A  88      35.033 -22.610 -11.378  1.00  0.68           H  
ATOM   1465 2HG  GLU A  88      35.858 -23.433 -12.692  1.00  0.68           H  
ATOM   1466  N   THR A  89      30.625 -24.800 -10.769  1.00  0.68           N  
ATOM   1467  CA  THR A  89      29.328 -25.398 -11.032  1.00  0.68           C  
ATOM   1468  C   THR A  89      28.394 -24.335 -11.596  1.00  0.68           C  
ATOM   1469  O   THR A  89      28.584 -23.154 -11.295  1.00  0.68           O  
ATOM   1470  CB  THR A  89      28.710 -25.960  -9.741  1.00  0.68           C  
ATOM   1471  OG1 THR A  89      28.584 -24.881  -8.774  1.00  0.68           O  
ATOM   1472  CG2 THR A  89      29.554 -27.068  -9.175  1.00  0.68           C  
ATOM   1473  H   THR A  89      30.956 -25.011  -9.824  1.00  0.68           H  
ATOM   1474  HA  THR A  89      29.478 -26.209 -11.735  1.00  0.68           H  
ATOM   1475  HB  THR A  89      27.720 -26.347  -9.952  1.00  0.68           H  
ATOM   1476  HG1 THR A  89      29.480 -24.733  -8.361  1.00  0.68           H  
ATOM   1477 1HG2 THR A  89      29.099 -27.442  -8.266  1.00  0.68           H  
ATOM   1478 2HG2 THR A  89      29.628 -27.873  -9.902  1.00  0.68           H  
ATOM   1479 3HG2 THR A  89      30.542 -26.700  -8.962  1.00  0.68           H  
ATOM   1480  N   PRO A  90      27.375 -24.702 -12.394  1.00  0.66           N  
ATOM   1481  CA  PRO A  90      26.313 -23.828 -12.855  1.00  0.66           C  
ATOM   1482  C   PRO A  90      25.632 -23.073 -11.725  1.00  0.66           C  
ATOM   1483  O   PRO A  90      25.248 -21.923 -11.899  1.00  0.66           O  
ATOM   1484  CB  PRO A  90      25.350 -24.810 -13.516  1.00  0.66           C  
ATOM   1485  CG  PRO A  90      26.238 -25.927 -14.009  1.00  0.66           C  
ATOM   1486  CD  PRO A  90      27.298 -26.079 -12.942  1.00  0.66           C  
ATOM   1487  HA  PRO A  90      26.721 -23.125 -13.596  1.00  0.66           H  
ATOM   1488 1HB  PRO A  90      24.597 -25.148 -12.787  1.00  0.66           H  
ATOM   1489 2HB  PRO A  90      24.806 -24.309 -14.328  1.00  0.66           H  
ATOM   1490 1HG  PRO A  90      25.647 -26.844 -14.153  1.00  0.66           H  
ATOM   1491 2HG  PRO A  90      26.661 -25.665 -14.991  1.00  0.66           H  
ATOM   1492 1HD  PRO A  90      26.984 -26.805 -12.181  1.00  0.66           H  
ATOM   1493 2HD  PRO A  90      28.228 -26.366 -13.449  1.00  0.66           H  
ATOM   1494  N   ILE A  91      25.521 -23.686 -10.544  1.00  0.64           N  
ATOM   1495  CA  ILE A  91      24.876 -22.988  -9.444  1.00  0.64           C  
ATOM   1496  C   ILE A  91      25.743 -21.855  -8.953  1.00  0.64           C  
ATOM   1497  O   ILE A  91      25.242 -20.755  -8.724  1.00  0.64           O  
ATOM   1498  CB  ILE A  91      24.482 -23.902  -8.288  1.00  0.64           C  
ATOM   1499  CG1 ILE A  91      23.390 -24.848  -8.759  1.00  0.64           C  
ATOM   1500  CG2 ILE A  91      23.981 -23.027  -7.129  1.00  0.64           C  
ATOM   1501  CD1 ILE A  91      23.085 -25.948  -7.799  1.00  0.64           C  
ATOM   1502  H   ILE A  91      25.856 -24.628 -10.411  1.00  0.64           H  
ATOM   1503  HA  ILE A  91      23.950 -22.555  -9.819  1.00  0.64           H  
ATOM   1504  HB  ILE A  91      25.336 -24.502  -7.964  1.00  0.64           H  
ATOM   1505 1HG1 ILE A  91      22.489 -24.274  -8.927  1.00  0.64           H  
ATOM   1506 2HG1 ILE A  91      23.696 -25.293  -9.705  1.00  0.64           H  
ATOM   1507 1HG2 ILE A  91      23.676 -23.651  -6.309  1.00  0.64           H  
ATOM   1508 2HG2 ILE A  91      24.783 -22.362  -6.805  1.00  0.64           H  
ATOM   1509 3HG2 ILE A  91      23.133 -22.433  -7.458  1.00  0.64           H  
ATOM   1510 1HD1 ILE A  91      22.296 -26.579  -8.205  1.00  0.64           H  
ATOM   1511 2HD1 ILE A  91      23.981 -26.545  -7.640  1.00  0.64           H  
ATOM   1512 3HD1 ILE A  91      22.755 -25.521  -6.856  1.00  0.64           H  
ATOM   1513  N   TYR A  92      27.040 -22.111  -8.785  1.00  0.63           N  
ATOM   1514  CA  TYR A  92      27.959 -21.058  -8.374  1.00  0.63           C  
ATOM   1515  C   TYR A  92      27.846 -19.902  -9.376  1.00  0.63           C  
ATOM   1516  O   TYR A  92      27.739 -18.729  -9.001  1.00  0.63           O  
ATOM   1517  CB  TYR A  92      29.381 -21.596  -8.341  1.00  0.63           C  
ATOM   1518  CG  TYR A  92      30.439 -20.684  -7.865  1.00  0.63           C  
ATOM   1519  CD1 TYR A  92      30.704 -20.629  -6.517  1.00  0.63           C  
ATOM   1520  CD2 TYR A  92      31.182 -19.930  -8.759  1.00  0.63           C  
ATOM   1521  CE1 TYR A  92      31.705 -19.827  -6.042  1.00  0.63           C  
ATOM   1522  CE2 TYR A  92      32.195 -19.127  -8.283  1.00  0.63           C  
ATOM   1523  CZ  TYR A  92      32.456 -19.073  -6.926  1.00  0.63           C  
ATOM   1524  OH  TYR A  92      33.470 -18.279  -6.447  1.00  0.63           O  
ATOM   1525  H   TYR A  92      27.421 -23.049  -8.958  1.00  0.63           H  
ATOM   1526  HA  TYR A  92      27.673 -20.696  -7.385  1.00  0.63           H  
ATOM   1527 1HB  TYR A  92      29.403 -22.483  -7.701  1.00  0.63           H  
ATOM   1528 2HB  TYR A  92      29.659 -21.930  -9.339  1.00  0.63           H  
ATOM   1529  HD1 TYR A  92      30.125 -21.243  -5.827  1.00  0.63           H  
ATOM   1530  HD2 TYR A  92      30.974 -19.985  -9.829  1.00  0.63           H  
ATOM   1531  HE1 TYR A  92      31.914 -19.800  -4.971  1.00  0.63           H  
ATOM   1532  HE2 TYR A  92      32.795 -18.538  -8.977  1.00  0.63           H  
ATOM   1533  HH  TYR A  92      33.526 -18.378  -5.492  1.00  0.63           H  
ATOM   1534  N   LYS A  93      27.872 -20.241 -10.672  1.00  0.62           N  
ATOM   1535  CA  LYS A  93      27.804 -19.217 -11.705  1.00  0.62           C  
ATOM   1536  C   LYS A  93      26.482 -18.456 -11.642  1.00  0.62           C  
ATOM   1537  O   LYS A  93      26.465 -17.226 -11.758  1.00  0.62           O  
ATOM   1538  CB  LYS A  93      27.942 -19.857 -13.085  1.00  0.62           C  
ATOM   1539  CG  LYS A  93      29.319 -20.409 -13.398  1.00  0.62           C  
ATOM   1540  CD  LYS A  93      29.363 -21.024 -14.796  1.00  0.62           C  
ATOM   1541  CE  LYS A  93      30.707 -21.681 -15.054  1.00  0.62           C  
ATOM   1542  NZ  LYS A  93      31.826 -20.692 -15.048  1.00  0.62           N  
ATOM   1543  H   LYS A  93      27.961 -21.225 -10.935  1.00  0.62           H  
ATOM   1544  HA  LYS A  93      28.616 -18.508 -11.548  1.00  0.62           H  
ATOM   1545 1HB  LYS A  93      27.229 -20.675 -13.171  1.00  0.62           H  
ATOM   1546 2HB  LYS A  93      27.686 -19.125 -13.851  1.00  0.62           H  
ATOM   1547 1HG  LYS A  93      30.059 -19.611 -13.333  1.00  0.62           H  
ATOM   1548 2HG  LYS A  93      29.573 -21.176 -12.664  1.00  0.62           H  
ATOM   1549 1HD  LYS A  93      28.577 -21.776 -14.883  1.00  0.62           H  
ATOM   1550 2HD  LYS A  93      29.191 -20.251 -15.543  1.00  0.62           H  
ATOM   1551 1HE  LYS A  93      30.881 -22.413 -14.276  1.00  0.62           H  
ATOM   1552 2HE  LYS A  93      30.689 -22.189 -16.016  1.00  0.62           H  
ATOM   1553 1HZ  LYS A  93      32.717 -21.184 -15.188  1.00  0.62           H  
ATOM   1554 2HZ  LYS A  93      31.699 -20.009 -15.772  1.00  0.62           H  
ATOM   1555 3HZ  LYS A  93      31.863 -20.231 -14.153  1.00  0.62           H  
ATOM   1556  N   ASN A  94      25.377 -19.168 -11.406  1.00  0.61           N  
ATOM   1557  CA  ASN A  94      24.082 -18.521 -11.311  1.00  0.61           C  
ATOM   1558  C   ASN A  94      24.041 -17.600 -10.112  1.00  0.61           C  
ATOM   1559  O   ASN A  94      23.498 -16.500 -10.185  1.00  0.61           O  
ATOM   1560  CB  ASN A  94      22.974 -19.547 -11.219  1.00  0.61           C  
ATOM   1561  CG  ASN A  94      22.707 -20.237 -12.531  1.00  0.61           C  
ATOM   1562  OD1 ASN A  94      23.067 -19.741 -13.609  1.00  0.61           O  
ATOM   1563  ND2 ASN A  94      22.073 -21.378 -12.460  1.00  0.61           N  
ATOM   1564  H   ASN A  94      25.427 -20.182 -11.328  1.00  0.61           H  
ATOM   1565  HA  ASN A  94      23.929 -17.917 -12.202  1.00  0.61           H  
ATOM   1566 1HB  ASN A  94      23.240 -20.295 -10.476  1.00  0.61           H  
ATOM   1567 2HB  ASN A  94      22.054 -19.063 -10.881  1.00  0.61           H  
ATOM   1568 1HD2 ASN A  94      21.865 -21.886 -13.292  1.00  0.61           H  
ATOM   1569 2HD2 ASN A  94      21.802 -21.741 -11.570  1.00  0.61           H  
ATOM   1570  N   ALA A  95      24.657 -18.023  -9.012  1.00  0.62           N  
ATOM   1571  CA  ALA A  95      24.675 -17.223  -7.807  1.00  0.62           C  
ATOM   1572  C   ALA A  95      25.353 -15.886  -8.074  1.00  0.62           C  
ATOM   1573  O   ALA A  95      24.819 -14.822  -7.738  1.00  0.62           O  
ATOM   1574  CB  ALA A  95      25.413 -17.992  -6.723  1.00  0.62           C  
ATOM   1575  H   ALA A  95      25.092 -18.945  -9.003  1.00  0.62           H  
ATOM   1576  HA  ALA A  95      23.646 -17.038  -7.500  1.00  0.62           H  
ATOM   1577 1HB  ALA A  95      25.437 -17.456  -5.797  1.00  0.62           H  
ATOM   1578 2HB  ALA A  95      24.928 -18.947  -6.565  1.00  0.62           H  
ATOM   1579 3HB  ALA A  95      26.428 -18.171  -7.038  1.00  0.62           H  
ATOM   1580  N   ARG A  96      26.473 -15.936  -8.803  1.00  0.63           N  
ATOM   1581  CA  ARG A  96      27.204 -14.727  -9.150  1.00  0.63           C  
ATOM   1582  C   ARG A  96      26.403 -13.830 -10.089  1.00  0.63           C  
ATOM   1583  O   ARG A  96      26.377 -12.603  -9.920  1.00  0.63           O  
ATOM   1584  CB  ARG A  96      28.534 -15.086  -9.792  1.00  0.63           C  
ATOM   1585  CG  ARG A  96      29.561 -15.677  -8.839  1.00  0.63           C  
ATOM   1586  CD  ARG A  96      30.810 -16.057  -9.541  1.00  0.63           C  
ATOM   1587  NE  ARG A  96      31.492 -14.906 -10.124  1.00  0.63           N  
ATOM   1588  CZ  ARG A  96      32.522 -14.981 -10.997  1.00  0.63           C  
ATOM   1589  NH1 ARG A  96      32.985 -16.152 -11.377  1.00  0.63           N  
ATOM   1590  NH2 ARG A  96      33.068 -13.873 -11.469  1.00  0.63           N  
ATOM   1591  H   ARG A  96      26.850 -16.849  -9.068  1.00  0.63           H  
ATOM   1592  HA  ARG A  96      27.404 -14.177  -8.232  1.00  0.63           H  
ATOM   1593 1HB  ARG A  96      28.363 -15.819 -10.580  1.00  0.63           H  
ATOM   1594 2HB  ARG A  96      28.969 -14.202 -10.254  1.00  0.63           H  
ATOM   1595 1HG  ARG A  96      29.804 -14.953  -8.063  1.00  0.63           H  
ATOM   1596 2HG  ARG A  96      29.146 -16.578  -8.378  1.00  0.63           H  
ATOM   1597 1HD  ARG A  96      31.480 -16.501  -8.821  1.00  0.63           H  
ATOM   1598 2HD  ARG A  96      30.589 -16.774 -10.332  1.00  0.63           H  
ATOM   1599  HE  ARG A  96      31.168 -13.985  -9.859  1.00  0.63           H  
ATOM   1600 1HH1 ARG A  96      32.574 -17.000 -11.016  1.00  0.63           H  
ATOM   1601 2HH1 ARG A  96      33.756 -16.205 -12.029  1.00  0.63           H  
ATOM   1602 1HH2 ARG A  96      32.714 -12.971 -11.179  1.00  0.63           H  
ATOM   1603 2HH2 ARG A  96      33.837 -13.927 -12.121  1.00  0.63           H  
ATOM   1604  N   ARG A  97      25.711 -14.438 -11.052  1.00  0.64           N  
ATOM   1605  CA  ARG A  97      24.903 -13.665 -11.979  1.00  0.64           C  
ATOM   1606  C   ARG A  97      23.762 -12.981 -11.248  1.00  0.64           C  
ATOM   1607  O   ARG A  97      23.486 -11.808 -11.499  1.00  0.64           O  
ATOM   1608  CB  ARG A  97      24.359 -14.561 -13.069  1.00  0.64           C  
ATOM   1609  CG  ARG A  97      25.395 -15.055 -14.067  1.00  0.64           C  
ATOM   1610  CD  ARG A  97      24.831 -16.066 -15.001  1.00  0.64           C  
ATOM   1611  NE  ARG A  97      25.828 -16.548 -15.950  1.00  0.64           N  
ATOM   1612  CZ  ARG A  97      25.679 -17.640 -16.728  1.00  0.64           C  
ATOM   1613  NH1 ARG A  97      24.576 -18.351 -16.660  1.00  0.64           N  
ATOM   1614  NH2 ARG A  97      26.643 -17.994 -17.560  1.00  0.64           N  
ATOM   1615  H   ARG A  97      25.774 -15.452 -11.160  1.00  0.64           H  
ATOM   1616  HA  ARG A  97      25.534 -12.903 -12.436  1.00  0.64           H  
ATOM   1617 1HB  ARG A  97      23.941 -15.439 -12.601  1.00  0.64           H  
ATOM   1618 2HB  ARG A  97      23.560 -14.054 -13.610  1.00  0.64           H  
ATOM   1619 1HG  ARG A  97      25.757 -14.213 -14.655  1.00  0.64           H  
ATOM   1620 2HG  ARG A  97      26.229 -15.503 -13.533  1.00  0.64           H  
ATOM   1621 1HD  ARG A  97      24.468 -16.921 -14.426  1.00  0.64           H  
ATOM   1622 2HD  ARG A  97      24.006 -15.629 -15.561  1.00  0.64           H  
ATOM   1623  HE  ARG A  97      26.690 -16.026 -16.031  1.00  0.64           H  
ATOM   1624 1HH1 ARG A  97      23.839 -18.076 -16.023  1.00  0.64           H  
ATOM   1625 2HH1 ARG A  97      24.462 -19.171 -17.241  1.00  0.64           H  
ATOM   1626 1HH2 ARG A  97      27.490 -17.446 -17.614  1.00  0.64           H  
ATOM   1627 2HH2 ARG A  97      26.532 -18.810 -18.144  1.00  0.64           H  
ATOM   1628  N   LEU A  98      23.137 -13.678 -10.297  1.00  0.65           N  
ATOM   1629  CA  LEU A  98      22.051 -13.073  -9.546  1.00  0.65           C  
ATOM   1630  C   LEU A  98      22.569 -11.912  -8.726  1.00  0.65           C  
ATOM   1631  O   LEU A  98      21.910 -10.880  -8.613  1.00  0.65           O  
ATOM   1632  CB  LEU A  98      21.377 -14.101  -8.651  1.00  0.65           C  
ATOM   1633  CG  LEU A  98      20.589 -15.161  -9.404  1.00  0.65           C  
ATOM   1634  CD1 LEU A  98      20.094 -16.177  -8.419  1.00  0.65           C  
ATOM   1635  CD2 LEU A  98      19.472 -14.492 -10.189  1.00  0.65           C  
ATOM   1636  H   LEU A  98      23.398 -14.649 -10.119  1.00  0.65           H  
ATOM   1637  HA  LEU A  98      21.313 -12.698 -10.252  1.00  0.65           H  
ATOM   1638 1HB  LEU A  98      22.149 -14.610  -8.068  1.00  0.65           H  
ATOM   1639 2HB  LEU A  98      20.704 -13.590  -7.967  1.00  0.65           H  
ATOM   1640  HG  LEU A  98      21.234 -15.672 -10.091  1.00  0.65           H  
ATOM   1641 1HD1 LEU A  98      19.548 -16.962  -8.941  1.00  0.65           H  
ATOM   1642 2HD1 LEU A  98      20.951 -16.598  -7.919  1.00  0.65           H  
ATOM   1643 3HD1 LEU A  98      19.445 -15.704  -7.690  1.00  0.65           H  
ATOM   1644 1HD2 LEU A  98      18.904 -15.222 -10.714  1.00  0.65           H  
ATOM   1645 2HD2 LEU A  98      18.840 -13.992  -9.530  1.00  0.65           H  
ATOM   1646 3HD2 LEU A  98      19.893 -13.781 -10.896  1.00  0.65           H  
ATOM   1647  N   ARG A  99      23.766 -12.058  -8.162  1.00  0.67           N  
ATOM   1648  CA  ARG A  99      24.339 -10.975  -7.387  1.00  0.67           C  
ATOM   1649  C   ARG A  99      24.440  -9.727  -8.263  1.00  0.67           C  
ATOM   1650  O   ARG A  99      24.041  -8.630  -7.855  1.00  0.67           O  
ATOM   1651  CB  ARG A  99      25.710 -11.369  -6.871  1.00  0.67           C  
ATOM   1652  CG  ARG A  99      26.398 -10.372  -5.998  1.00  0.67           C  
ATOM   1653  CD  ARG A  99      27.723 -10.879  -5.553  1.00  0.67           C  
ATOM   1654  NE  ARG A  99      28.420  -9.923  -4.701  1.00  0.67           N  
ATOM   1655  CZ  ARG A  99      29.196  -8.916  -5.159  1.00  0.67           C  
ATOM   1656  NH1 ARG A  99      29.363  -8.750  -6.452  1.00  0.67           N  
ATOM   1657  NH2 ARG A  99      29.787  -8.095  -4.308  1.00  0.67           N  
ATOM   1658  H   ARG A  99      24.269 -12.943  -8.249  1.00  0.67           H  
ATOM   1659  HA  ARG A  99      23.695 -10.767  -6.541  1.00  0.67           H  
ATOM   1660 1HB  ARG A  99      25.648 -12.301  -6.348  1.00  0.67           H  
ATOM   1661 2HB  ARG A  99      26.368 -11.530  -7.714  1.00  0.67           H  
ATOM   1662 1HG  ARG A  99      26.555  -9.460  -6.566  1.00  0.67           H  
ATOM   1663 2HG  ARG A  99      25.786 -10.166  -5.121  1.00  0.67           H  
ATOM   1664 1HD  ARG A  99      27.585 -11.803  -4.991  1.00  0.67           H  
ATOM   1665 2HD  ARG A  99      28.344 -11.075  -6.426  1.00  0.67           H  
ATOM   1666  HE  ARG A  99      28.315 -10.019  -3.701  1.00  0.67           H  
ATOM   1667 1HH1 ARG A  99      28.910  -9.377  -7.105  1.00  0.67           H  
ATOM   1668 2HH1 ARG A  99      29.942  -7.996  -6.793  1.00  0.67           H  
ATOM   1669 1HH2 ARG A  99      29.661  -8.218  -3.314  1.00  0.67           H  
ATOM   1670 2HH2 ARG A  99      30.364  -7.342  -4.652  1.00  0.67           H  
ATOM   1671  N   ALA A 100      24.934  -9.906  -9.496  1.00  0.69           N  
ATOM   1672  CA  ALA A 100      25.070  -8.788 -10.422  1.00  0.69           C  
ATOM   1673  C   ALA A 100      23.719  -8.141 -10.724  1.00  0.69           C  
ATOM   1674  O   ALA A 100      23.599  -6.913 -10.699  1.00  0.69           O  
ATOM   1675  CB  ALA A 100      25.709  -9.266 -11.718  1.00  0.69           C  
ATOM   1676  H   ALA A 100      25.246 -10.839  -9.779  1.00  0.69           H  
ATOM   1677  HA  ALA A 100      25.709  -8.039  -9.956  1.00  0.69           H  
ATOM   1678 1HB  ALA A 100      25.831  -8.420 -12.395  1.00  0.69           H  
ATOM   1679 2HB  ALA A 100      26.681  -9.707 -11.500  1.00  0.69           H  
ATOM   1680 3HB  ALA A 100      25.073 -10.010 -12.183  1.00  0.69           H  
ATOM   1681  N   VAL A 101      22.683  -8.967 -10.902  1.00  0.71           N  
ATOM   1682  CA  VAL A 101      21.336  -8.479 -11.196  1.00  0.71           C  
ATOM   1683  C   VAL A 101      20.805  -7.629 -10.065  1.00  0.71           C  
ATOM   1684  O   VAL A 101      20.226  -6.564 -10.295  1.00  0.71           O  
ATOM   1685  CB  VAL A 101      20.384  -9.670 -11.436  1.00  0.71           C  
ATOM   1686  CG1 VAL A 101      18.920  -9.225 -11.519  1.00  0.71           C  
ATOM   1687  CG2 VAL A 101      20.770 -10.338 -12.697  1.00  0.71           C  
ATOM   1688  H   VAL A 101      22.856  -9.975 -10.890  1.00  0.71           H  
ATOM   1689  HA  VAL A 101      21.381  -7.874 -12.102  1.00  0.71           H  
ATOM   1690  HB  VAL A 101      20.474 -10.363 -10.608  1.00  0.71           H  
ATOM   1691 1HG1 VAL A 101      18.283 -10.097 -11.682  1.00  0.71           H  
ATOM   1692 2HG1 VAL A 101      18.632  -8.738 -10.585  1.00  0.71           H  
ATOM   1693 3HG1 VAL A 101      18.794  -8.527 -12.345  1.00  0.71           H  
ATOM   1694 1HG2 VAL A 101      20.128 -11.175 -12.834  1.00  0.71           H  
ATOM   1695 2HG2 VAL A 101      20.666  -9.645 -13.529  1.00  0.71           H  
ATOM   1696 3HG2 VAL A 101      21.785 -10.671 -12.644  1.00  0.71           H  
ATOM   1697  N   LEU A 102      21.006  -8.093  -8.845  1.00  0.73           N  
ATOM   1698  CA  LEU A 102      20.563  -7.391  -7.656  1.00  0.73           C  
ATOM   1699  C   LEU A 102      21.234  -6.047  -7.481  1.00  0.73           C  
ATOM   1700  O   LEU A 102      20.583  -5.060  -7.123  1.00  0.73           O  
ATOM   1701  CB  LEU A 102      20.861  -8.284  -6.488  1.00  0.73           C  
ATOM   1702  CG  LEU A 102      19.996  -9.478  -6.451  1.00  0.73           C  
ATOM   1703  CD1 LEU A 102      20.547 -10.459  -5.488  1.00  0.73           C  
ATOM   1704  CD2 LEU A 102      18.606  -9.023  -6.048  1.00  0.73           C  
ATOM   1705  H   LEU A 102      21.484  -8.990  -8.740  1.00  0.73           H  
ATOM   1706  HA  LEU A 102      19.489  -7.237  -7.733  1.00  0.73           H  
ATOM   1707 1HB  LEU A 102      21.885  -8.616  -6.565  1.00  0.73           H  
ATOM   1708 2HB  LEU A 102      20.735  -7.727  -5.565  1.00  0.73           H  
ATOM   1709  HG  LEU A 102      19.958  -9.944  -7.432  1.00  0.73           H  
ATOM   1710 1HD1 LEU A 102      19.914 -11.334  -5.478  1.00  0.73           H  
ATOM   1711 2HD1 LEU A 102      21.536 -10.751  -5.802  1.00  0.73           H  
ATOM   1712 3HD1 LEU A 102      20.597 -10.006  -4.502  1.00  0.73           H  
ATOM   1713 1HD2 LEU A 102      17.956  -9.853  -6.009  1.00  0.73           H  
ATOM   1714 2HD2 LEU A 102      18.646  -8.558  -5.070  1.00  0.73           H  
ATOM   1715 3HD2 LEU A 102      18.231  -8.306  -6.776  1.00  0.73           H  
ATOM   1716  N   PHE A 103      22.526  -5.966  -7.786  1.00  0.75           N  
ATOM   1717  CA  PHE A 103      23.168  -4.672  -7.654  1.00  0.75           C  
ATOM   1718  C   PHE A 103      22.718  -3.739  -8.765  1.00  0.75           C  
ATOM   1719  O   PHE A 103      22.356  -2.591  -8.499  1.00  0.75           O  
ATOM   1720  CB  PHE A 103      24.691  -4.793  -7.632  1.00  0.75           C  
ATOM   1721  CG  PHE A 103      25.237  -5.233  -6.293  1.00  0.75           C  
ATOM   1722  CD1 PHE A 103      25.694  -6.513  -6.072  1.00  0.75           C  
ATOM   1723  CD2 PHE A 103      25.276  -4.330  -5.237  1.00  0.75           C  
ATOM   1724  CE1 PHE A 103      26.181  -6.881  -4.831  1.00  0.75           C  
ATOM   1725  CE2 PHE A 103      25.763  -4.700  -4.000  1.00  0.75           C  
ATOM   1726  CZ  PHE A 103      26.217  -5.979  -3.800  1.00  0.75           C  
ATOM   1727  H   PHE A 103      23.052  -6.798  -8.066  1.00  0.75           H  
ATOM   1728  HA  PHE A 103      22.863  -4.235  -6.704  1.00  0.75           H  
ATOM   1729 1HB  PHE A 103      25.000  -5.526  -8.385  1.00  0.75           H  
ATOM   1730 2HB  PHE A 103      25.139  -3.836  -7.896  1.00  0.75           H  
ATOM   1731  HD1 PHE A 103      25.671  -7.227  -6.883  1.00  0.75           H  
ATOM   1732  HD2 PHE A 103      24.913  -3.313  -5.399  1.00  0.75           H  
ATOM   1733  HE1 PHE A 103      26.531  -7.880  -4.662  1.00  0.75           H  
ATOM   1734  HE2 PHE A 103      25.787  -3.979  -3.183  1.00  0.75           H  
ATOM   1735  HZ  PHE A 103      26.599  -6.278  -2.827  1.00  0.75           H  
ATOM   1736  N   GLU A 104      22.655  -4.231 -10.004  1.00  0.78           N  
ATOM   1737  CA  GLU A 104      22.231  -3.360 -11.093  1.00  0.78           C  
ATOM   1738  C   GLU A 104      20.793  -2.888 -10.889  1.00  0.78           C  
ATOM   1739  O   GLU A 104      20.470  -1.722 -11.142  1.00  0.78           O  
ATOM   1740  CB  GLU A 104      22.362  -4.073 -12.447  1.00  0.78           C  
ATOM   1741  CG  GLU A 104      23.811  -4.307 -12.913  1.00  0.78           C  
ATOM   1742  CD  GLU A 104      23.916  -5.057 -14.235  1.00  0.78           C  
ATOM   1743  OE1 GLU A 104      22.908  -5.502 -14.736  1.00  0.78           O  
ATOM   1744  OE2 GLU A 104      25.010  -5.172 -14.741  1.00  0.78           O  
ATOM   1745  H   GLU A 104      22.930  -5.195 -10.198  1.00  0.78           H  
ATOM   1746  HA  GLU A 104      22.878  -2.480 -11.100  1.00  0.78           H  
ATOM   1747 1HB  GLU A 104      21.874  -5.050 -12.382  1.00  0.78           H  
ATOM   1748 2HB  GLU A 104      21.845  -3.498 -13.213  1.00  0.78           H  
ATOM   1749 1HG  GLU A 104      24.304  -3.341 -13.016  1.00  0.78           H  
ATOM   1750 2HG  GLU A 104      24.336  -4.868 -12.142  1.00  0.78           H  
ATOM   1751  N   THR A 105      19.932  -3.782 -10.394  1.00  0.80           N  
ATOM   1752  CA  THR A 105      18.542  -3.439 -10.180  1.00  0.80           C  
ATOM   1753  C   THR A 105      18.425  -2.381  -9.095  1.00  0.80           C  
ATOM   1754  O   THR A 105      17.725  -1.379  -9.275  1.00  0.80           O  
ATOM   1755  CB  THR A 105      17.720  -4.668  -9.774  1.00  0.80           C  
ATOM   1756  OG1 THR A 105      17.798  -5.663 -10.800  1.00  0.80           O  
ATOM   1757  CG2 THR A 105      16.292  -4.255  -9.621  1.00  0.80           C  
ATOM   1758  H   THR A 105      20.235  -4.734 -10.205  1.00  0.80           H  
ATOM   1759  HA  THR A 105      18.136  -3.033 -11.105  1.00  0.80           H  
ATOM   1760  HB  THR A 105      18.102  -5.080  -8.837  1.00  0.80           H  
ATOM   1761  HG1 THR A 105      18.736  -5.947 -10.873  1.00  0.80           H  
ATOM   1762 1HG2 THR A 105      15.682  -5.115  -9.346  1.00  0.80           H  
ATOM   1763 2HG2 THR A 105      16.209  -3.483  -8.857  1.00  0.80           H  
ATOM   1764 3HG2 THR A 105      15.966  -3.860 -10.570  1.00  0.80           H  
ATOM   1765  N   ARG A 106      19.121  -2.587  -7.971  1.00  0.84           N  
ATOM   1766  CA  ARG A 106      19.069  -1.617  -6.894  1.00  0.84           C  
ATOM   1767  C   ARG A 106      19.564  -0.256  -7.367  1.00  0.84           C  
ATOM   1768  O   ARG A 106      18.977   0.771  -7.028  1.00  0.84           O  
ATOM   1769  CB  ARG A 106      19.876  -2.099  -5.702  1.00  0.84           C  
ATOM   1770  CG  ARG A 106      19.935  -1.134  -4.515  1.00  0.84           C  
ATOM   1771  CD  ARG A 106      18.596  -0.901  -3.873  1.00  0.84           C  
ATOM   1772  NE  ARG A 106      18.697   0.046  -2.764  1.00  0.84           N  
ATOM   1773  CZ  ARG A 106      18.670   1.390  -2.906  1.00  0.84           C  
ATOM   1774  NH1 ARG A 106      18.545   1.904  -4.101  1.00  0.84           N  
ATOM   1775  NH2 ARG A 106      18.772   2.180  -1.851  1.00  0.84           N  
ATOM   1776  H   ARG A 106      19.688  -3.428  -7.852  1.00  0.84           H  
ATOM   1777  HA  ARG A 106      18.033  -1.513  -6.579  1.00  0.84           H  
ATOM   1778 1HB  ARG A 106      19.465  -3.044  -5.353  1.00  0.84           H  
ATOM   1779 2HB  ARG A 106      20.902  -2.295  -6.025  1.00  0.84           H  
ATOM   1780 1HG  ARG A 106      20.608  -1.540  -3.761  1.00  0.84           H  
ATOM   1781 2HG  ARG A 106      20.320  -0.172  -4.860  1.00  0.84           H  
ATOM   1782 1HD  ARG A 106      17.909  -0.485  -4.612  1.00  0.84           H  
ATOM   1783 2HD  ARG A 106      18.188  -1.825  -3.491  1.00  0.84           H  
ATOM   1784  HE  ARG A 106      18.798  -0.328  -1.830  1.00  0.84           H  
ATOM   1785 1HH1 ARG A 106      18.480   1.295  -4.900  1.00  0.84           H  
ATOM   1786 2HH1 ARG A 106      18.540   2.923  -4.240  1.00  0.84           H  
ATOM   1787 1HH2 ARG A 106      18.874   1.784  -0.930  1.00  0.84           H  
ATOM   1788 2HH2 ARG A 106      18.754   3.186  -1.968  1.00  0.84           H  
ATOM   1789  N   GLU A 107      20.617  -0.222  -8.192  1.00  0.90           N  
ATOM   1790  CA  GLU A 107      21.074   1.070  -8.690  1.00  0.90           C  
ATOM   1791  C   GLU A 107      19.986   1.706  -9.558  1.00  0.90           C  
ATOM   1792  O   GLU A 107      19.706   2.903  -9.439  1.00  0.90           O  
ATOM   1793  CB  GLU A 107      22.386   0.931  -9.476  1.00  0.90           C  
ATOM   1794  CG  GLU A 107      23.615   0.598  -8.611  1.00  0.90           C  
ATOM   1795  CD  GLU A 107      24.889   0.406  -9.413  1.00  0.90           C  
ATOM   1796  OE1 GLU A 107      24.829   0.433 -10.621  1.00  0.90           O  
ATOM   1797  OE2 GLU A 107      25.924   0.235  -8.808  1.00  0.90           O  
ATOM   1798  H   GLU A 107      21.108  -1.079  -8.452  1.00  0.90           H  
ATOM   1799  HA  GLU A 107      21.255   1.724  -7.838  1.00  0.90           H  
ATOM   1800 1HB  GLU A 107      22.277   0.133 -10.214  1.00  0.90           H  
ATOM   1801 2HB  GLU A 107      22.588   1.853 -10.017  1.00  0.90           H  
ATOM   1802 1HG  GLU A 107      23.768   1.407  -7.899  1.00  0.90           H  
ATOM   1803 2HG  GLU A 107      23.409  -0.307  -8.044  1.00  0.90           H  
ATOM   1804  N   GLY A 108      19.312   0.882 -10.368  1.00  0.98           N  
ATOM   1805  CA  GLY A 108      18.228   1.313 -11.244  1.00  0.98           C  
ATOM   1806  C   GLY A 108      17.069   1.955 -10.480  1.00  0.98           C  
ATOM   1807  O   GLY A 108      16.413   2.869 -10.986  1.00  0.98           O  
ATOM   1808  H   GLY A 108      19.600  -0.096 -10.418  1.00  0.98           H  
ATOM   1809 1HA  GLY A 108      18.617   2.014 -11.980  1.00  0.98           H  
ATOM   1810 2HA  GLY A 108      17.861   0.445 -11.791  1.00  0.98           H  
ATOM   1811  N   LEU A 109      16.845   1.504  -9.245  1.00  1.07           N  
ATOM   1812  CA  LEU A 109      15.773   2.029  -8.403  1.00  1.07           C  
ATOM   1813  C   LEU A 109      16.119   3.351  -7.708  1.00  1.07           C  
ATOM   1814  O   LEU A 109      15.248   3.955  -7.069  1.00  1.07           O  
ATOM   1815  CB  LEU A 109      15.396   1.008  -7.320  1.00  1.07           C  
ATOM   1816  CG  LEU A 109      14.773  -0.292  -7.800  1.00  1.07           C  
ATOM   1817  CD1 LEU A 109      14.582  -1.215  -6.610  1.00  1.07           C  
ATOM   1818  CD2 LEU A 109      13.456   0.016  -8.481  1.00  1.07           C  
ATOM   1819  H   LEU A 109      17.412   0.719  -8.915  1.00  1.07           H  
ATOM   1820  HA  LEU A 109      14.906   2.198  -9.037  1.00  1.07           H  
ATOM   1821 1HB  LEU A 109      16.304   0.750  -6.772  1.00  1.07           H  
ATOM   1822 2HB  LEU A 109      14.704   1.472  -6.630  1.00  1.07           H  
ATOM   1823  HG  LEU A 109      15.440  -0.781  -8.504  1.00  1.07           H  
ATOM   1824 1HD1 LEU A 109      14.148  -2.145  -6.947  1.00  1.07           H  
ATOM   1825 2HD1 LEU A 109      15.543  -1.406  -6.146  1.00  1.07           H  
ATOM   1826 3HD1 LEU A 109      13.923  -0.752  -5.892  1.00  1.07           H  
ATOM   1827 1HD2 LEU A 109      13.005  -0.891  -8.830  1.00  1.07           H  
ATOM   1828 2HD2 LEU A 109      12.788   0.503  -7.782  1.00  1.07           H  
ATOM   1829 3HD2 LEU A 109      13.637   0.677  -9.329  1.00  1.07           H  
ATOM   1830  N   GLY A 110      17.370   3.802  -7.821  1.00  1.16           N  
ATOM   1831  CA  GLY A 110      17.811   5.030  -7.175  1.00  1.16           C  
ATOM   1832  C   GLY A 110      18.946   4.768  -6.192  1.00  1.16           C  
ATOM   1833  O   GLY A 110      18.716   4.556  -4.995  1.00  1.16           O  
ATOM   1834  H   GLY A 110      18.052   3.288  -8.383  1.00  1.16           H  
ATOM   1835 1HA  GLY A 110      18.146   5.731  -7.939  1.00  1.16           H  
ATOM   1836 2HA  GLY A 110      16.976   5.496  -6.659  1.00  1.16           H  
ENDMDL

REMARK ID 641986 DOMAINID 635568 MODEL 2 6zs4-NE-2
MODEL     2
ATOM      1  N   LEU A   1       0.500   0.266   0.955  1.00  1.20           N  
ATOM      2  CA  LEU A   1       1.851  -0.083   0.539  1.00  1.20           C  
ATOM      3  C   LEU A   1       2.674   1.194   0.457  1.00  1.20           C  
ATOM      4  O   LEU A   1       2.485   1.998  -0.461  1.00  1.20           O  
ATOM      5  CB  LEU A   1       1.828  -0.765  -0.844  1.00  1.20           C  
ATOM      6  CG  LEU A   1       3.167  -1.276  -1.333  1.00  1.20           C  
ATOM      7  CD1 LEU A   1       3.605  -2.325  -0.393  1.00  1.20           C  
ATOM      8  CD2 LEU A   1       3.053  -1.831  -2.742  1.00  1.20           C  
ATOM      9 1H   LEU A   1       0.094  -0.508   1.460  1.00  1.20           H  
ATOM     10 2H   LEU A   1       0.542   1.076   1.556  1.00  1.20           H  
ATOM     11 3H   LEU A   1      -0.061   0.475   0.143  1.00  1.20           H  
ATOM     12  HA  LEU A   1       2.298  -0.748   1.277  1.00  1.20           H  
ATOM     13 1HB  LEU A   1       1.143  -1.608  -0.803  1.00  1.20           H  
ATOM     14 2HB  LEU A   1       1.456  -0.051  -1.577  1.00  1.20           H  
ATOM     15  HG  LEU A   1       3.900  -0.465  -1.304  1.00  1.20           H  
ATOM     16 1HD1 LEU A   1       4.577  -2.705  -0.692  1.00  1.20           H  
ATOM     17 2HD1 LEU A   1       3.654  -1.901   0.596  1.00  1.20           H  
ATOM     18 3HD1 LEU A   1       2.883  -3.121  -0.396  1.00  1.20           H  
ATOM     19 1HD2 LEU A   1       4.018  -2.207  -3.065  1.00  1.20           H  
ATOM     20 2HD2 LEU A   1       2.328  -2.642  -2.754  1.00  1.20           H  
ATOM     21 3HD2 LEU A   1       2.728  -1.041  -3.416  1.00  1.20           H  
ATOM     22  N   SER A   2       3.554   1.423   1.426  1.00  1.06           N  
ATOM     23  CA  SER A   2       4.333   2.661   1.381  1.00  1.06           C  
ATOM     24  C   SER A   2       5.330   2.539   0.238  1.00  1.06           C  
ATOM     25  O   SER A   2       5.694   1.414  -0.095  1.00  1.06           O  
ATOM     26  CB  SER A   2       5.081   2.879   2.688  1.00  1.06           C  
ATOM     27  OG  SER A   2       6.126   1.940   2.865  1.00  1.06           O  
ATOM     28  H   SER A   2       3.698   0.735   2.171  1.00  1.06           H  
ATOM     29  HA  SER A   2       3.648   3.487   1.214  1.00  1.06           H  
ATOM     30 1HB  SER A   2       5.482   3.882   2.740  1.00  1.06           H  
ATOM     31 2HB  SER A   2       4.374   2.777   3.510  1.00  1.06           H  
ATOM     32  HG  SER A   2       6.379   2.012   3.797  1.00  1.06           H  
ATOM     33  N   PRO A   3       5.855   3.641  -0.333  1.00  0.94           N  
ATOM     34  CA  PRO A   3       6.918   3.634  -1.326  1.00  0.94           C  
ATOM     35  C   PRO A   3       8.102   2.775  -0.890  1.00  0.94           C  
ATOM     36  O   PRO A   3       8.714   2.094  -1.717  1.00  0.94           O  
ATOM     37  CB  PRO A   3       7.287   5.116  -1.404  1.00  0.94           C  
ATOM     38  CG  PRO A   3       5.990   5.833  -1.093  1.00  0.94           C  
ATOM     39  CD  PRO A   3       5.334   4.991  -0.018  1.00  0.94           C  
ATOM     40  HA  PRO A   3       6.511   3.279  -2.284  1.00  0.94           H  
ATOM     41 1HB  PRO A   3       8.090   5.344  -0.686  1.00  0.94           H  
ATOM     42 2HB  PRO A   3       7.676   5.353  -2.405  1.00  0.94           H  
ATOM     43 1HG  PRO A   3       6.195   6.863  -0.763  1.00  0.94           H  
ATOM     44 2HG  PRO A   3       5.374   5.907  -2.002  1.00  0.94           H  
ATOM     45 1HD  PRO A   3       5.653   5.329   0.972  1.00  0.94           H  
ATOM     46 2HD  PRO A   3       4.247   5.044  -0.158  1.00  0.94           H  
ATOM     47  N   THR A   4       8.398   2.754   0.416  1.00  0.84           N  
ATOM     48  CA  THR A   4       9.487   1.923   0.899  1.00  0.84           C  
ATOM     49  C   THR A   4       9.124   0.467   0.725  1.00  0.84           C  
ATOM     50  O   THR A   4       9.938  -0.327   0.259  1.00  0.84           O  
ATOM     51  CB  THR A   4       9.826   2.177   2.373  1.00  0.84           C  
ATOM     52  OG1 THR A   4      10.255   3.538   2.548  1.00  0.84           O  
ATOM     53  CG2 THR A   4      10.936   1.212   2.810  1.00  0.84           C  
ATOM     54  H   THR A   4       7.876   3.316   1.072  1.00  0.84           H  
ATOM     55  HA  THR A   4      10.375   2.126   0.302  1.00  0.84           H  
ATOM     56  HB  THR A   4       8.942   2.005   2.986  1.00  0.84           H  
ATOM     57  HG1 THR A   4      10.488   3.680   3.473  1.00  0.84           H  
ATOM     58 1HG2 THR A   4      11.168   1.392   3.848  1.00  0.84           H  
ATOM     59 2HG2 THR A   4      10.598   0.184   2.686  1.00  0.84           H  
ATOM     60 3HG2 THR A   4      11.827   1.375   2.206  1.00  0.84           H  
ATOM     61  N   GLN A   5       7.896   0.111   1.097  1.00  0.77           N  
ATOM     62  CA  GLN A   5       7.464  -1.269   0.971  1.00  0.77           C  
ATOM     63  C   GLN A   5       7.401  -1.668  -0.493  1.00  0.77           C  
ATOM     64  O   GLN A   5       7.733  -2.798  -0.862  1.00  0.77           O  
ATOM     65  CB  GLN A   5       6.135  -1.457   1.668  1.00  0.77           C  
ATOM     66  CG  GLN A   5       6.212  -1.343   3.157  1.00  0.77           C  
ATOM     67  CD  GLN A   5       4.846  -1.358   3.820  1.00  0.77           C  
ATOM     68  OE1 GLN A   5       3.865  -0.705   3.384  1.00  0.77           O  
ATOM     69  NE2 GLN A   5       4.766  -2.110   4.911  1.00  0.77           N  
ATOM     70  H   GLN A   5       7.251   0.808   1.480  1.00  0.77           H  
ATOM     71  HA  GLN A   5       8.184  -1.905   1.444  1.00  0.77           H  
ATOM     72 1HB  GLN A   5       5.440  -0.714   1.307  1.00  0.77           H  
ATOM     73 2HB  GLN A   5       5.754  -2.444   1.440  1.00  0.77           H  
ATOM     74 1HG  GLN A   5       6.782  -2.191   3.537  1.00  0.77           H  
ATOM     75 2HG  GLN A   5       6.718  -0.422   3.416  1.00  0.77           H  
ATOM     76 1HE2 GLN A   5       3.909  -2.168   5.414  1.00  0.77           H  
ATOM     77 2HE2 GLN A   5       5.575  -2.612   5.232  1.00  0.77           H  
ATOM     78  N   ALA A   6       6.990  -0.744  -1.352  1.00  0.72           N  
ATOM     79  CA  ALA A   6       6.953  -1.051  -2.767  1.00  0.72           C  
ATOM     80  C   ALA A   6       8.367  -1.366  -3.263  1.00  0.72           C  
ATOM     81  O   ALA A   6       8.569  -2.325  -4.016  1.00  0.72           O  
ATOM     82  CB  ALA A   6       6.358   0.113  -3.532  1.00  0.72           C  
ATOM     83  H   ALA A   6       6.692   0.168  -1.008  1.00  0.72           H  
ATOM     84  HA  ALA A   6       6.338  -1.935  -2.910  1.00  0.72           H  
ATOM     85 1HB  ALA A   6       6.319  -0.129  -4.591  1.00  0.72           H  
ATOM     86 2HB  ALA A   6       5.354   0.316  -3.165  1.00  0.72           H  
ATOM     87 3HB  ALA A   6       6.979   0.992  -3.383  1.00  0.72           H  
ATOM     88  N   LYS A   7       9.349  -0.589  -2.783  1.00  0.69           N  
ATOM     89  CA  LYS A   7      10.760  -0.749  -3.119  1.00  0.69           C  
ATOM     90  C   LYS A   7      11.290  -2.083  -2.573  1.00  0.69           C  
ATOM     91  O   LYS A   7      12.013  -2.811  -3.263  1.00  0.69           O  
ATOM     92  CB  LYS A   7      11.546   0.447  -2.571  1.00  0.69           C  
ATOM     93  CG  LYS A   7      12.953   0.583  -3.057  1.00  0.69           C  
ATOM     94  CD  LYS A   7      13.639   1.839  -2.476  1.00  0.69           C  
ATOM     95  CE  LYS A   7      13.021   3.116  -3.023  1.00  0.69           C  
ATOM     96  NZ  LYS A   7      13.727   4.348  -2.538  1.00  0.69           N  
ATOM     97  H   LYS A   7       9.099   0.195  -2.179  1.00  0.69           H  
ATOM     98  HA  LYS A   7      10.860  -0.764  -4.204  1.00  0.69           H  
ATOM     99 1HB  LYS A   7      11.012   1.367  -2.807  1.00  0.69           H  
ATOM    100 2HB  LYS A   7      11.593   0.375  -1.488  1.00  0.69           H  
ATOM    101 1HG  LYS A   7      13.514  -0.306  -2.799  1.00  0.69           H  
ATOM    102 2HG  LYS A   7      12.913   0.676  -4.128  1.00  0.69           H  
ATOM    103 1HD  LYS A   7      13.562   1.834  -1.389  1.00  0.69           H  
ATOM    104 2HD  LYS A   7      14.694   1.848  -2.754  1.00  0.69           H  
ATOM    105 1HE  LYS A   7      13.066   3.088  -4.108  1.00  0.69           H  
ATOM    106 2HE  LYS A   7      11.975   3.165  -2.715  1.00  0.69           H  
ATOM    107 1HZ  LYS A   7      13.283   5.159  -2.933  1.00  0.69           H  
ATOM    108 2HZ  LYS A   7      13.680   4.394  -1.536  1.00  0.69           H  
ATOM    109 3HZ  LYS A   7      14.724   4.350  -2.822  1.00  0.69           H  
ATOM    110  N   LEU A   8      10.883  -2.435  -1.342  1.00  0.67           N  
ATOM    111  CA  LEU A   8      11.282  -3.705  -0.739  1.00  0.67           C  
ATOM    112  C   LEU A   8      10.776  -4.874  -1.575  1.00  0.67           C  
ATOM    113  O   LEU A   8      11.507  -5.842  -1.813  1.00  0.67           O  
ATOM    114  CB  LEU A   8      10.693  -3.840   0.682  1.00  0.67           C  
ATOM    115  CG  LEU A   8      11.299  -2.969   1.816  1.00  0.67           C  
ATOM    116  CD1 LEU A   8      10.450  -2.979   3.099  1.00  0.67           C  
ATOM    117  CD2 LEU A   8      12.526  -3.578   2.170  1.00  0.67           C  
ATOM    118  H   LEU A   8      10.308  -1.786  -0.809  1.00  0.67           H  
ATOM    119  HA  LEU A   8      12.366  -3.745  -0.694  1.00  0.67           H  
ATOM    120 1HB  LEU A   8       9.632  -3.647   0.637  1.00  0.67           H  
ATOM    121 2HB  LEU A   8      10.841  -4.857   0.969  1.00  0.67           H  
ATOM    122  HG  LEU A   8      11.446  -1.948   1.470  1.00  0.67           H  
ATOM    123 1HD1 LEU A   8      10.957  -2.395   3.873  1.00  0.67           H  
ATOM    124 2HD1 LEU A   8       9.493  -2.559   2.936  1.00  0.67           H  
ATOM    125 3HD1 LEU A   8      10.333  -3.996   3.440  1.00  0.67           H  
ATOM    126 1HD2 LEU A   8      12.997  -3.025   2.963  1.00  0.67           H  
ATOM    127 2HD2 LEU A   8      12.301  -4.580   2.510  1.00  0.67           H  
ATOM    128 3HD2 LEU A   8      13.158  -3.616   1.307  1.00  0.67           H  
ATOM    129  N   ARG A   9       9.535  -4.773  -2.053  1.00  0.66           N  
ATOM    130  CA  ARG A   9       8.961  -5.828  -2.869  1.00  0.66           C  
ATOM    131  C   ARG A   9       9.605  -5.886  -4.249  1.00  0.66           C  
ATOM    132  O   ARG A   9       9.890  -6.978  -4.750  1.00  0.66           O  
ATOM    133  CB  ARG A   9       7.450  -5.654  -2.980  1.00  0.66           C  
ATOM    134  CG  ARG A   9       6.690  -5.937  -1.681  1.00  0.66           C  
ATOM    135  CD  ARG A   9       5.234  -5.726  -1.826  1.00  0.66           C  
ATOM    136  NE  ARG A   9       4.527  -6.015  -0.585  1.00  0.66           N  
ATOM    137  CZ  ARG A   9       3.188  -5.979  -0.435  1.00  0.66           C  
ATOM    138  NH1 ARG A   9       2.415  -5.676  -1.458  1.00  0.66           N  
ATOM    139  NH2 ARG A   9       2.651  -6.250   0.743  1.00  0.66           N  
ATOM    140  H   ARG A   9       8.967  -3.959  -1.814  1.00  0.66           H  
ATOM    141  HA  ARG A   9       9.148  -6.780  -2.382  1.00  0.66           H  
ATOM    142 1HB  ARG A   9       7.230  -4.624  -3.270  1.00  0.66           H  
ATOM    143 2HB  ARG A   9       7.059  -6.309  -3.756  1.00  0.66           H  
ATOM    144 1HG  ARG A   9       6.853  -6.972  -1.386  1.00  0.66           H  
ATOM    145 2HG  ARG A   9       7.059  -5.276  -0.895  1.00  0.66           H  
ATOM    146 1HD  ARG A   9       5.046  -4.686  -2.094  1.00  0.66           H  
ATOM    147 2HD  ARG A   9       4.843  -6.378  -2.603  1.00  0.66           H  
ATOM    148  HE  ARG A   9       5.084  -6.251   0.226  1.00  0.66           H  
ATOM    149 1HH1 ARG A   9       2.826  -5.468  -2.357  1.00  0.66           H  
ATOM    150 2HH1 ARG A   9       1.412  -5.649  -1.342  1.00  0.66           H  
ATOM    151 1HH2 ARG A   9       3.244  -6.485   1.529  1.00  0.66           H  
ATOM    152 2HH2 ARG A   9       1.648  -6.225   0.858  1.00  0.66           H  
ATOM    153  N   TYR A  10       9.904  -4.725  -4.847  1.00  0.65           N  
ATOM    154  CA  TYR A  10      10.553  -4.709  -6.156  1.00  0.65           C  
ATOM    155  C   TYR A  10      11.874  -5.454  -6.085  1.00  0.65           C  
ATOM    156  O   TYR A  10      12.169  -6.301  -6.932  1.00  0.65           O  
ATOM    157  CB  TYR A  10      10.870  -3.305  -6.650  1.00  0.65           C  
ATOM    158  CG  TYR A  10      11.502  -3.349  -8.037  1.00  0.65           C  
ATOM    159  CD1 TYR A  10      10.717  -3.127  -9.154  1.00  0.65           C  
ATOM    160  CD2 TYR A  10      12.845  -3.683  -8.200  1.00  0.65           C  
ATOM    161  CE1 TYR A  10      11.275  -3.198 -10.416  1.00  0.65           C  
ATOM    162  CE2 TYR A  10      13.395  -3.755  -9.457  1.00  0.65           C  
ATOM    163  CZ  TYR A  10      12.621  -3.511 -10.560  1.00  0.65           C  
ATOM    164  OH  TYR A  10      13.175  -3.586 -11.818  1.00  0.65           O  
ATOM    165  H   TYR A  10       9.639  -3.843  -4.409  1.00  0.65           H  
ATOM    166  HA  TYR A  10       9.911  -5.214  -6.875  1.00  0.65           H  
ATOM    167 1HB  TYR A  10       9.960  -2.706  -6.691  1.00  0.65           H  
ATOM    168 2HB  TYR A  10      11.564  -2.814  -5.965  1.00  0.65           H  
ATOM    169  HD1 TYR A  10       9.660  -2.887  -9.037  1.00  0.65           H  
ATOM    170  HD2 TYR A  10      13.462  -3.887  -7.339  1.00  0.65           H  
ATOM    171  HE1 TYR A  10      10.658  -3.014 -11.295  1.00  0.65           H  
ATOM    172  HE2 TYR A  10      14.441  -4.012  -9.580  1.00  0.65           H  
ATOM    173  HH  TYR A  10      12.501  -3.395 -12.475  1.00  0.65           H  
ATOM    174  N   LEU A  11      12.672  -5.116  -5.068  1.00  0.65           N  
ATOM    175  CA  LEU A  11      13.997  -5.679  -4.882  1.00  0.65           C  
ATOM    176  C   LEU A  11      13.890  -7.172  -4.646  1.00  0.65           C  
ATOM    177  O   LEU A  11      14.601  -7.956  -5.284  1.00  0.65           O  
ATOM    178  CB  LEU A  11      14.687  -5.022  -3.691  1.00  0.65           C  
ATOM    179  CG  LEU A  11      16.183  -5.385  -3.430  1.00  0.65           C  
ATOM    180  CD1 LEU A  11      16.279  -6.812  -2.962  1.00  0.65           C  
ATOM    181  CD2 LEU A  11      17.003  -5.131  -4.667  1.00  0.65           C  
ATOM    182  H   LEU A  11      12.349  -4.410  -4.403  1.00  0.65           H  
ATOM    183  HA  LEU A  11      14.583  -5.503  -5.782  1.00  0.65           H  
ATOM    184 1HB  LEU A  11      14.627  -3.943  -3.827  1.00  0.65           H  
ATOM    185 2HB  LEU A  11      14.121  -5.270  -2.793  1.00  0.65           H  
ATOM    186  HG  LEU A  11      16.565  -4.767  -2.631  1.00  0.65           H  
ATOM    187 1HD1 LEU A  11      17.306  -7.042  -2.753  1.00  0.65           H  
ATOM    188 2HD1 LEU A  11      15.692  -6.934  -2.063  1.00  0.65           H  
ATOM    189 3HD1 LEU A  11      15.907  -7.484  -3.732  1.00  0.65           H  
ATOM    190 1HD2 LEU A  11      18.052  -5.367  -4.475  1.00  0.65           H  
ATOM    191 2HD2 LEU A  11      16.635  -5.756  -5.480  1.00  0.65           H  
ATOM    192 3HD2 LEU A  11      16.916  -4.081  -4.936  1.00  0.65           H  
ATOM    193  N   PHE A  12      13.024  -7.580  -3.715  1.00  0.65           N  
ATOM    194  CA  PHE A  12      12.887  -8.991  -3.420  1.00  0.65           C  
ATOM    195  C   PHE A  12      12.548  -9.776  -4.685  1.00  0.65           C  
ATOM    196  O   PHE A  12      13.174 -10.805  -4.965  1.00  0.65           O  
ATOM    197  CB  PHE A  12      11.807  -9.238  -2.372  1.00  0.65           C  
ATOM    198  CG  PHE A  12      11.668 -10.697  -2.061  1.00  0.65           C  
ATOM    199  CD1 PHE A  12      12.589 -11.322  -1.228  1.00  0.65           C  
ATOM    200  CD2 PHE A  12      10.643 -11.455  -2.603  1.00  0.65           C  
ATOM    201  CE1 PHE A  12      12.484 -12.669  -0.955  1.00  0.65           C  
ATOM    202  CE2 PHE A  12      10.545 -12.803  -2.326  1.00  0.65           C  
ATOM    203  CZ  PHE A  12      11.473 -13.406  -1.504  1.00  0.65           C  
ATOM    204  H   PHE A  12      12.453  -6.908  -3.201  1.00  0.65           H  
ATOM    205  HA  PHE A  12      13.838  -9.354  -3.031  1.00  0.65           H  
ATOM    206 1HB  PHE A  12      12.049  -8.703  -1.455  1.00  0.65           H  
ATOM    207 2HB  PHE A  12      10.848  -8.862  -2.734  1.00  0.65           H  
ATOM    208  HD1 PHE A  12      13.400 -10.737  -0.797  1.00  0.65           H  
ATOM    209  HD2 PHE A  12       9.914 -10.974  -3.263  1.00  0.65           H  
ATOM    210  HE1 PHE A  12      13.205 -13.156  -0.306  1.00  0.65           H  
ATOM    211  HE2 PHE A  12       9.737 -13.389  -2.760  1.00  0.65           H  
ATOM    212  HZ  PHE A  12      11.403 -14.470  -1.285  1.00  0.65           H  
ATOM    213  N   ASN A  13      11.555  -9.309  -5.450  1.00  0.65           N  
ATOM    214  CA  ASN A  13      11.171 -10.002  -6.672  1.00  0.65           C  
ATOM    215  C   ASN A  13      12.286  -9.996  -7.714  1.00  0.65           C  
ATOM    216  O   ASN A  13      12.536 -11.019  -8.358  1.00  0.65           O  
ATOM    217  CB  ASN A  13       9.908  -9.386  -7.240  1.00  0.65           C  
ATOM    218  CG  ASN A  13       8.701  -9.770  -6.444  1.00  0.65           C  
ATOM    219  OD1 ASN A  13       8.713 -10.794  -5.746  1.00  0.65           O  
ATOM    220  ND2 ASN A  13       7.661  -8.982  -6.527  1.00  0.65           N  
ATOM    221  H   ASN A  13      11.059  -8.456  -5.186  1.00  0.65           H  
ATOM    222  HA  ASN A  13      10.965 -11.042  -6.422  1.00  0.65           H  
ATOM    223 1HB  ASN A  13      10.007  -8.295  -7.234  1.00  0.65           H  
ATOM    224 2HB  ASN A  13       9.776  -9.703  -8.274  1.00  0.65           H  
ATOM    225 1HD2 ASN A  13       6.830  -9.196  -6.016  1.00  0.65           H  
ATOM    226 2HD2 ASN A  13       7.702  -8.165  -7.100  1.00  0.65           H  
ATOM    227  N   ALA A  14      13.008  -8.873  -7.840  1.00  0.65           N  
ATOM    228  CA  ALA A  14      14.100  -8.785  -8.800  1.00  0.65           C  
ATOM    229  C   ALA A  14      15.151  -9.834  -8.490  1.00  0.65           C  
ATOM    230  O   ALA A  14      15.712 -10.460  -9.387  1.00  0.65           O  
ATOM    231  CB  ALA A  14      14.727  -7.404  -8.766  1.00  0.65           C  
ATOM    232  H   ALA A  14      12.771  -8.047  -7.292  1.00  0.65           H  
ATOM    233  HA  ALA A  14      13.700  -8.979  -9.793  1.00  0.65           H  
ATOM    234 1HB  ALA A  14      15.532  -7.345  -9.495  1.00  0.65           H  
ATOM    235 2HB  ALA A  14      13.968  -6.660  -8.998  1.00  0.65           H  
ATOM    236 3HB  ALA A  14      15.124  -7.213  -7.770  1.00  0.65           H  
ATOM    237  N   LEU A  15      15.398 -10.058  -7.205  1.00  0.65           N  
ATOM    238  CA  LEU A  15      16.332 -11.084  -6.800  1.00  0.65           C  
ATOM    239  C   LEU A  15      15.789 -12.470  -7.093  1.00  0.65           C  
ATOM    240  O   LEU A  15      16.404 -13.255  -7.814  1.00  0.65           O  
ATOM    241  CB  LEU A  15      16.597 -10.963  -5.305  1.00  0.65           C  
ATOM    242  CG  LEU A  15      17.464 -12.008  -4.700  1.00  0.65           C  
ATOM    243  CD1 LEU A  15      18.789 -11.980  -5.341  1.00  0.65           C  
ATOM    244  CD2 LEU A  15      17.563 -11.757  -3.275  1.00  0.65           C  
ATOM    245  H   LEU A  15      14.932  -9.489  -6.495  1.00  0.65           H  
ATOM    246  HA  LEU A  15      17.261 -10.946  -7.350  1.00  0.65           H  
ATOM    247 1HB  LEU A  15      17.042  -9.994  -5.118  1.00  0.65           H  
ATOM    248 2HB  LEU A  15      15.647 -10.990  -4.781  1.00  0.65           H  
ATOM    249  HG  LEU A  15      17.022 -12.986  -4.861  1.00  0.65           H  
ATOM    250 1HD1 LEU A  15      19.421 -12.754  -4.908  1.00  0.65           H  
ATOM    251 2HD1 LEU A  15      18.636 -12.161  -6.394  1.00  0.65           H  
ATOM    252 3HD1 LEU A  15      19.259 -11.029  -5.213  1.00  0.65           H  
ATOM    253 1HD2 LEU A  15      18.190 -12.504  -2.825  1.00  0.65           H  
ATOM    254 2HD2 LEU A  15      17.985 -10.811  -3.134  1.00  0.65           H  
ATOM    255 3HD2 LEU A  15      16.571 -11.778  -2.831  1.00  0.65           H  
ATOM    256  N   ARG A  16      14.596 -12.758  -6.583  1.00  0.66           N  
ATOM    257  CA  ARG A  16      13.996 -14.081  -6.686  1.00  0.66           C  
ATOM    258  C   ARG A  16      13.945 -14.630  -8.099  1.00  0.66           C  
ATOM    259  O   ARG A  16      14.117 -15.838  -8.308  1.00  0.66           O  
ATOM    260  CB  ARG A  16      12.573 -14.059  -6.166  1.00  0.66           C  
ATOM    261  CG  ARG A  16      11.908 -15.414  -6.144  1.00  0.66           C  
ATOM    262  CD  ARG A  16      10.521 -15.341  -5.667  1.00  0.66           C  
ATOM    263  NE  ARG A  16       9.873 -16.644  -5.705  1.00  0.66           N  
ATOM    264  CZ  ARG A  16       9.873 -17.542  -4.695  1.00  0.66           C  
ATOM    265  NH1 ARG A  16      10.476 -17.276  -3.559  1.00  0.66           N  
ATOM    266  NH2 ARG A  16       9.251 -18.697  -4.839  1.00  0.66           N  
ATOM    267  H   ARG A  16      14.099 -12.041  -6.053  1.00  0.66           H  
ATOM    268  HA  ARG A  16      14.583 -14.761  -6.072  1.00  0.66           H  
ATOM    269 1HB  ARG A  16      12.559 -13.652  -5.152  1.00  0.66           H  
ATOM    270 2HB  ARG A  16      11.970 -13.397  -6.789  1.00  0.66           H  
ATOM    271 1HG  ARG A  16      11.906 -15.832  -7.153  1.00  0.66           H  
ATOM    272 2HG  ARG A  16      12.462 -16.075  -5.477  1.00  0.66           H  
ATOM    273 1HD  ARG A  16      10.511 -14.981  -4.638  1.00  0.66           H  
ATOM    274 2HD  ARG A  16       9.956 -14.653  -6.299  1.00  0.66           H  
ATOM    275  HE  ARG A  16       9.389 -16.900  -6.556  1.00  0.66           H  
ATOM    276 1HH1 ARG A  16      10.952 -16.397  -3.430  1.00  0.66           H  
ATOM    277 2HH1 ARG A  16      10.426 -17.963  -2.788  1.00  0.66           H  
ATOM    278 1HH2 ARG A  16       8.780 -18.915  -5.703  1.00  0.66           H  
ATOM    279 2HH2 ARG A  16       9.250 -19.365  -4.073  1.00  0.66           H  
ATOM    280  N   LEU A  17      13.646 -13.748  -9.053  1.00  0.66           N  
ATOM    281  CA  LEU A  17      13.467 -14.103 -10.449  1.00  0.66           C  
ATOM    282  C   LEU A  17      14.698 -13.884 -11.343  1.00  0.66           C  
ATOM    283  O   LEU A  17      14.611 -14.071 -12.558  1.00  0.66           O  
ATOM    284  CB  LEU A  17      12.308 -13.262 -10.984  1.00  0.66           C  
ATOM    285  CG  LEU A  17      10.985 -13.469 -10.225  1.00  0.66           C  
ATOM    286  CD1 LEU A  17       9.931 -12.534 -10.782  1.00  0.66           C  
ATOM    287  CD2 LEU A  17      10.567 -14.930 -10.323  1.00  0.66           C  
ATOM    288  H   LEU A  17      13.499 -12.771  -8.788  1.00  0.66           H  
ATOM    289  HA  LEU A  17      13.199 -15.157 -10.494  1.00  0.66           H  
ATOM    290 1HB  LEU A  17      12.582 -12.208 -10.899  1.00  0.66           H  
ATOM    291 2HB  LEU A  17      12.147 -13.501 -12.033  1.00  0.66           H  
ATOM    292  HG  LEU A  17      11.129 -13.208  -9.175  1.00  0.66           H  
ATOM    293 1HD1 LEU A  17       9.000 -12.665 -10.231  1.00  0.66           H  
ATOM    294 2HD1 LEU A  17      10.276 -11.503 -10.675  1.00  0.66           H  
ATOM    295 3HD1 LEU A  17       9.766 -12.756 -11.834  1.00  0.66           H  
ATOM    296 1HD2 LEU A  17       9.639 -15.079  -9.773  1.00  0.66           H  
ATOM    297 2HD2 LEU A  17      10.418 -15.197 -11.370  1.00  0.66           H  
ATOM    298 3HD2 LEU A  17      11.349 -15.561  -9.895  1.00  0.66           H  
ATOM    299  N   TYR A  18      15.829 -13.450 -10.783  1.00  0.67           N  
ATOM    300  CA  TYR A  18      16.998 -13.173 -11.624  1.00  0.67           C  
ATOM    301  C   TYR A  18      17.534 -14.438 -12.282  1.00  0.67           C  
ATOM    302  O   TYR A  18      17.775 -15.440 -11.602  1.00  0.67           O  
ATOM    303  CB  TYR A  18      18.101 -12.463 -10.836  1.00  0.67           C  
ATOM    304  CG  TYR A  18      19.292 -12.085 -11.680  1.00  0.67           C  
ATOM    305  CD1 TYR A  18      19.122 -11.276 -12.788  1.00  0.67           C  
ATOM    306  CD2 TYR A  18      20.535 -12.516 -11.342  1.00  0.67           C  
ATOM    307  CE1 TYR A  18      20.213 -10.925 -13.556  1.00  0.67           C  
ATOM    308  CE2 TYR A  18      21.634 -12.167 -12.094  1.00  0.67           C  
ATOM    309  CZ  TYR A  18      21.475 -11.379 -13.201  1.00  0.67           C  
ATOM    310  OH  TYR A  18      22.565 -11.033 -13.966  1.00  0.67           O  
ATOM    311  H   TYR A  18      15.891 -13.314  -9.773  1.00  0.67           H  
ATOM    312  HA  TYR A  18      16.684 -12.502 -12.424  1.00  0.67           H  
ATOM    313 1HB  TYR A  18      17.707 -11.560 -10.381  1.00  0.67           H  
ATOM    314 2HB  TYR A  18      18.444 -13.111 -10.025  1.00  0.67           H  
ATOM    315  HD1 TYR A  18      18.127 -10.923 -13.058  1.00  0.67           H  
ATOM    316  HD2 TYR A  18      20.645 -13.137 -10.483  1.00  0.67           H  
ATOM    317  HE1 TYR A  18      20.082 -10.295 -14.434  1.00  0.67           H  
ATOM    318  HE2 TYR A  18      22.625 -12.519 -11.816  1.00  0.67           H  
ATOM    319  HH  TYR A  18      22.269 -10.536 -14.732  1.00  0.67           H  
ATOM    320  N   LYS A  19      17.729 -14.372 -13.601  1.00  0.69           N  
ATOM    321  CA  LYS A  19      18.223 -15.486 -14.407  1.00  0.69           C  
ATOM    322  C   LYS A  19      19.574 -15.196 -15.047  1.00  0.69           C  
ATOM    323  O   LYS A  19      19.912 -14.038 -15.300  1.00  0.69           O  
ATOM    324  CB  LYS A  19      17.213 -15.826 -15.498  1.00  0.69           C  
ATOM    325  CG  LYS A  19      15.881 -16.361 -15.007  1.00  0.69           C  
ATOM    326  CD  LYS A  19      14.934 -16.601 -16.152  1.00  0.69           C  
ATOM    327  CE  LYS A  19      13.626 -17.184 -15.672  1.00  0.69           C  
ATOM    328  NZ  LYS A  19      12.691 -17.435 -16.802  1.00  0.69           N  
ATOM    329  H   LYS A  19      17.504 -13.507 -14.071  1.00  0.69           H  
ATOM    330  HA  LYS A  19      18.358 -16.342 -13.763  1.00  0.69           H  
ATOM    331 1HB  LYS A  19      17.018 -14.941 -16.099  1.00  0.69           H  
ATOM    332 2HB  LYS A  19      17.650 -16.575 -16.157  1.00  0.69           H  
ATOM    333 1HG  LYS A  19      16.037 -17.301 -14.507  1.00  0.69           H  
ATOM    334 2HG  LYS A  19      15.432 -15.667 -14.308  1.00  0.69           H  
ATOM    335 1HD  LYS A  19      14.733 -15.656 -16.655  1.00  0.69           H  
ATOM    336 2HD  LYS A  19      15.381 -17.278 -16.864  1.00  0.69           H  
ATOM    337 1HE  LYS A  19      13.822 -18.124 -15.164  1.00  0.69           H  
ATOM    338 2HE  LYS A  19      13.161 -16.491 -14.971  1.00  0.69           H  
ATOM    339 1HZ  LYS A  19      11.832 -17.827 -16.451  1.00  0.69           H  
ATOM    340 2HZ  LYS A  19      12.498 -16.568 -17.279  1.00  0.69           H  
ATOM    341 3HZ  LYS A  19      13.119 -18.087 -17.448  1.00  0.69           H  
ATOM    342  N   ASP A  20      20.333 -16.258 -15.330  1.00  0.70           N  
ATOM    343  CA  ASP A  20      21.626 -16.114 -15.988  1.00  0.70           C  
ATOM    344  C   ASP A  20      21.365 -15.995 -17.508  1.00  0.70           C  
ATOM    345  O   ASP A  20      20.211 -16.114 -17.923  1.00  0.70           O  
ATOM    346  CB  ASP A  20      22.520 -17.338 -15.641  1.00  0.70           C  
ATOM    347  CG  ASP A  20      22.106 -18.642 -16.314  1.00  0.70           C  
ATOM    348  OD1 ASP A  20      21.263 -18.600 -17.194  1.00  0.70           O  
ATOM    349  OD2 ASP A  20      22.663 -19.661 -15.990  1.00  0.70           O  
ATOM    350  H   ASP A  20      19.998 -17.180 -15.055  1.00  0.70           H  
ATOM    351  HA  ASP A  20      22.098 -15.201 -15.623  1.00  0.70           H  
ATOM    352 1HB  ASP A  20      23.567 -17.152 -15.750  1.00  0.70           H  
ATOM    353 2HB  ASP A  20      22.392 -17.541 -14.586  1.00  0.70           H  
ATOM    354  N   PRO A  21      22.394 -15.828 -18.373  1.00  0.70           N  
ATOM    355  CA  PRO A  21      22.302 -15.740 -19.829  1.00  0.70           C  
ATOM    356  C   PRO A  21      21.676 -16.960 -20.512  1.00  0.70           C  
ATOM    357  O   PRO A  21      21.299 -16.880 -21.683  1.00  0.70           O  
ATOM    358  CB  PRO A  21      23.766 -15.571 -20.249  1.00  0.70           C  
ATOM    359  CG  PRO A  21      24.443 -14.971 -19.050  1.00  0.70           C  
ATOM    360  CD  PRO A  21      23.777 -15.628 -17.883  1.00  0.70           C  
ATOM    361  HA  PRO A  21      21.728 -14.838 -20.082  1.00  0.70           H  
ATOM    362 1HB  PRO A  21      24.185 -16.552 -20.530  1.00  0.70           H  
ATOM    363 2HB  PRO A  21      23.828 -14.931 -21.140  1.00  0.70           H  
ATOM    364 1HG  PRO A  21      25.526 -15.167 -19.087  1.00  0.70           H  
ATOM    365 2HG  PRO A  21      24.317 -13.878 -19.051  1.00  0.70           H  
ATOM    366 1HD  PRO A  21      24.273 -16.594 -17.732  1.00  0.70           H  
ATOM    367 2HD  PRO A  21      23.824 -14.973 -17.009  1.00  0.70           H  
ATOM    368  N   ASN A  22      21.624 -18.102 -19.819  1.00  0.69           N  
ATOM    369  CA  ASN A  22      21.078 -19.323 -20.377  1.00  0.69           C  
ATOM    370  C   ASN A  22      19.629 -19.530 -19.928  1.00  0.69           C  
ATOM    371  O   ASN A  22      19.009 -20.545 -20.256  1.00  0.69           O  
ATOM    372  CB  ASN A  22      21.938 -20.498 -19.958  1.00  0.69           C  
ATOM    373  CG  ASN A  22      23.320 -20.449 -20.561  1.00  0.69           C  
ATOM    374  OD1 ASN A  22      23.499 -20.076 -21.727  1.00  0.69           O  
ATOM    375  ND2 ASN A  22      24.307 -20.823 -19.783  1.00  0.69           N  
ATOM    376  H   ASN A  22      21.891 -18.144 -18.838  1.00  0.69           H  
ATOM    377  HA  ASN A  22      21.079 -19.245 -21.464  1.00  0.69           H  
ATOM    378 1HB  ASN A  22      22.029 -20.503 -18.867  1.00  0.69           H  
ATOM    379 2HB  ASN A  22      21.453 -21.428 -20.249  1.00  0.69           H  
ATOM    380 1HD2 ASN A  22      25.246 -20.814 -20.124  1.00  0.69           H  
ATOM    381 2HD2 ASN A  22      24.120 -21.122 -18.843  1.00  0.69           H  
ATOM    382  N   GLY A  23      19.078 -18.546 -19.211  1.00  0.67           N  
ATOM    383  CA  GLY A  23      17.704 -18.589 -18.733  1.00  0.67           C  
ATOM    384  C   GLY A  23      17.501 -19.317 -17.399  1.00  0.67           C  
ATOM    385  O   GLY A  23      16.356 -19.579 -17.017  1.00  0.67           O  
ATOM    386  H   GLY A  23      19.641 -17.735 -18.947  1.00  0.67           H  
ATOM    387 1HA  GLY A  23      17.349 -17.564 -18.632  1.00  0.67           H  
ATOM    388 2HA  GLY A  23      17.082 -19.056 -19.493  1.00  0.67           H  
ATOM    389  N   LYS A  24      18.580 -19.703 -16.717  1.00  0.64           N  
ATOM    390  CA  LYS A  24      18.425 -20.421 -15.455  1.00  0.64           C  
ATOM    391  C   LYS A  24      18.366 -19.452 -14.268  1.00  0.64           C  
ATOM    392  O   LYS A  24      19.221 -18.574 -14.164  1.00  0.64           O  
ATOM    393  CB  LYS A  24      19.565 -21.415 -15.244  1.00  0.64           C  
ATOM    394  CG  LYS A  24      19.430 -22.272 -13.992  1.00  0.64           C  
ATOM    395  CD  LYS A  24      20.567 -23.274 -13.882  1.00  0.64           C  
ATOM    396  CE  LYS A  24      20.459 -24.102 -12.611  1.00  0.64           C  
ATOM    397  NZ  LYS A  24      21.571 -25.090 -12.501  1.00  0.64           N  
ATOM    398  H   LYS A  24      19.523 -19.463 -17.054  1.00  0.64           H  
ATOM    399  HA  LYS A  24      17.516 -21.003 -15.520  1.00  0.64           H  
ATOM    400 1HB  LYS A  24      19.634 -22.077 -16.107  1.00  0.64           H  
ATOM    401 2HB  LYS A  24      20.510 -20.873 -15.178  1.00  0.64           H  
ATOM    402 1HG  LYS A  24      19.441 -21.629 -13.112  1.00  0.64           H  
ATOM    403 2HG  LYS A  24      18.483 -22.805 -14.016  1.00  0.64           H  
ATOM    404 1HD  LYS A  24      20.554 -23.939 -14.747  1.00  0.64           H  
ATOM    405 2HD  LYS A  24      21.516 -22.736 -13.876  1.00  0.64           H  
ATOM    406 1HE  LYS A  24      20.488 -23.435 -11.748  1.00  0.64           H  
ATOM    407 2HE  LYS A  24      19.508 -24.636 -12.611  1.00  0.64           H  
ATOM    408 1HZ  LYS A  24      21.472 -25.623 -11.648  1.00  0.64           H  
ATOM    409 2HZ  LYS A  24      21.543 -25.717 -13.293  1.00  0.64           H  
ATOM    410 3HZ  LYS A  24      22.454 -24.602 -12.490  1.00  0.64           H  
ATOM    411  N   PRO A  25      17.354 -19.513 -13.385  1.00  0.62           N  
ATOM    412  CA  PRO A  25      17.284 -18.693 -12.194  1.00  0.62           C  
ATOM    413  C   PRO A  25      18.541 -18.901 -11.363  1.00  0.62           C  
ATOM    414  O   PRO A  25      18.954 -20.041 -11.139  1.00  0.62           O  
ATOM    415  CB  PRO A  25      16.034 -19.230 -11.490  1.00  0.62           C  
ATOM    416  CG  PRO A  25      15.182 -19.779 -12.600  1.00  0.62           C  
ATOM    417  CD  PRO A  25      16.171 -20.369 -13.601  1.00  0.62           C  
ATOM    418  HA  PRO A  25      17.151 -17.644 -12.461  1.00  0.62           H  
ATOM    419 1HB  PRO A  25      16.315 -19.987 -10.744  1.00  0.62           H  
ATOM    420 2HB  PRO A  25      15.540 -18.411 -10.942  1.00  0.62           H  
ATOM    421 1HG  PRO A  25      14.479 -20.529 -12.203  1.00  0.62           H  
ATOM    422 2HG  PRO A  25      14.575 -18.972 -13.025  1.00  0.62           H  
ATOM    423 1HD  PRO A  25      16.395 -21.418 -13.376  1.00  0.62           H  
ATOM    424 2HD  PRO A  25      15.746 -20.224 -14.606  1.00  0.62           H  
ATOM    425  N   LEU A  26      19.098 -17.822 -10.833  1.00  0.60           N  
ATOM    426  CA  LEU A  26      20.299 -17.928 -10.002  1.00  0.60           C  
ATOM    427  C   LEU A  26      19.944 -18.248  -8.567  1.00  0.60           C  
ATOM    428  O   LEU A  26      20.729 -18.825  -7.815  1.00  0.60           O  
ATOM    429  CB  LEU A  26      21.080 -16.629  -9.983  1.00  0.60           C  
ATOM    430  CG  LEU A  26      22.046 -16.408 -11.060  1.00  0.60           C  
ATOM    431  CD1 LEU A  26      21.311 -16.083 -12.290  1.00  0.60           C  
ATOM    432  CD2 LEU A  26      22.981 -15.345 -10.651  1.00  0.60           C  
ATOM    433  H   LEU A  26      18.704 -16.911 -11.060  1.00  0.60           H  
ATOM    434  HA  LEU A  26      20.929 -18.725 -10.397  1.00  0.60           H  
ATOM    435 1HB  LEU A  26      20.355 -15.822 -10.053  1.00  0.60           H  
ATOM    436 2HB  LEU A  26      21.607 -16.551  -9.036  1.00  0.60           H  
ATOM    437  HG  LEU A  26      22.614 -17.319 -11.250  1.00  0.60           H  
ATOM    438 1HD1 LEU A  26      22.022 -15.913 -13.081  1.00  0.60           H  
ATOM    439 2HD1 LEU A  26      20.653 -16.913 -12.548  1.00  0.60           H  
ATOM    440 3HD1 LEU A  26      20.719 -15.191 -12.145  1.00  0.60           H  
ATOM    441 1HD2 LEU A  26      23.687 -15.188 -11.450  1.00  0.60           H  
ATOM    442 2HD2 LEU A  26      22.454 -14.439 -10.452  1.00  0.60           H  
ATOM    443 3HD2 LEU A  26      23.501 -15.655  -9.749  1.00  0.60           H  
ATOM    444  N   CYS A  27      18.743 -17.856  -8.195  1.00  0.59           N  
ATOM    445  CA  CYS A  27      18.240 -18.000  -6.845  1.00  0.59           C  
ATOM    446  C   CYS A  27      17.667 -19.359  -6.506  1.00  0.59           C  
ATOM    447  O   CYS A  27      17.292 -19.589  -5.364  1.00  0.59           O  
ATOM    448  CB  CYS A  27      17.229 -16.910  -6.551  1.00  0.59           C  
ATOM    449  SG  CYS A  27      18.012 -15.326  -6.399  1.00  0.59           S  
ATOM    450  H   CYS A  27      18.154 -17.408  -8.884  1.00  0.59           H  
ATOM    451  HA  CYS A  27      19.072 -17.819  -6.178  1.00  0.59           H  
ATOM    452 1HB  CYS A  27      16.505 -16.851  -7.371  1.00  0.59           H  
ATOM    453 2HB  CYS A  27      16.690 -17.134  -5.654  1.00  0.59           H  
ATOM    454  HG  CYS A  27      16.995 -14.591  -6.895  1.00  0.59           H  
ATOM    455  N   ARG A  28      17.633 -20.288  -7.453  1.00  0.58           N  
ATOM    456  CA  ARG A  28      17.051 -21.590  -7.144  1.00  0.58           C  
ATOM    457  C   ARG A  28      17.623 -22.210  -5.872  1.00  0.58           C  
ATOM    458  O   ARG A  28      16.888 -22.628  -4.974  1.00  0.58           O  
ATOM    459  CB  ARG A  28      17.253 -22.558  -8.291  1.00  0.58           C  
ATOM    460  CG  ARG A  28      16.618 -23.921  -8.081  1.00  0.58           C  
ATOM    461  CD  ARG A  28      16.861 -24.838  -9.224  1.00  0.58           C  
ATOM    462  NE  ARG A  28      16.245 -24.359 -10.458  1.00  0.58           N  
ATOM    463  CZ  ARG A  28      14.957 -24.564 -10.804  1.00  0.58           C  
ATOM    464  NH1 ARG A  28      14.157 -25.231 -10.001  1.00  0.58           N  
ATOM    465  NH2 ARG A  28      14.500 -24.099 -11.953  1.00  0.58           N  
ATOM    466  H   ARG A  28      17.983 -20.085  -8.380  1.00  0.58           H  
ATOM    467  HA  ARG A  28      15.996 -21.456  -7.012  1.00  0.58           H  
ATOM    468 1HB  ARG A  28      16.836 -22.129  -9.204  1.00  0.58           H  
ATOM    469 2HB  ARG A  28      18.320 -22.707  -8.458  1.00  0.58           H  
ATOM    470 1HG  ARG A  28      17.040 -24.375  -7.185  1.00  0.58           H  
ATOM    471 2HG  ARG A  28      15.547 -23.809  -7.955  1.00  0.58           H  
ATOM    472 1HD  ARG A  28      17.935 -24.925  -9.391  1.00  0.58           H  
ATOM    473 2HD  ARG A  28      16.450 -25.819  -8.995  1.00  0.58           H  
ATOM    474  HE  ARG A  28      16.827 -23.839 -11.101  1.00  0.58           H  
ATOM    475 1HH1 ARG A  28      14.506 -25.590  -9.124  1.00  0.58           H  
ATOM    476 2HH1 ARG A  28      13.194 -25.387 -10.263  1.00  0.58           H  
ATOM    477 1HH2 ARG A  28      15.119 -23.601 -12.576  1.00  0.58           H  
ATOM    478 2HH2 ARG A  28      13.537 -24.255 -12.214  1.00  0.58           H  
ATOM    479  N   VAL A  29      18.944 -22.174  -5.743  1.00  0.58           N  
ATOM    480  CA  VAL A  29      19.642 -22.762  -4.603  1.00  0.58           C  
ATOM    481  C   VAL A  29      19.470 -21.964  -3.308  1.00  0.58           C  
ATOM    482  O   VAL A  29      19.885 -22.410  -2.237  1.00  0.58           O  
ATOM    483  CB  VAL A  29      21.130 -22.893  -4.932  1.00  0.58           C  
ATOM    484  CG1 VAL A  29      21.302 -23.777  -6.158  1.00  0.58           C  
ATOM    485  CG2 VAL A  29      21.722 -21.511  -5.172  1.00  0.58           C  
ATOM    486  H   VAL A  29      19.488 -21.760  -6.487  1.00  0.58           H  
ATOM    487  HA  VAL A  29      19.239 -23.763  -4.444  1.00  0.58           H  
ATOM    488  HB  VAL A  29      21.647 -23.374  -4.101  1.00  0.58           H  
ATOM    489 1HG1 VAL A  29      22.357 -23.884  -6.390  1.00  0.58           H  
ATOM    490 2HG1 VAL A  29      20.875 -24.759  -5.958  1.00  0.58           H  
ATOM    491 3HG1 VAL A  29      20.790 -23.322  -7.005  1.00  0.58           H  
ATOM    492 1HG2 VAL A  29      22.775 -21.596  -5.405  1.00  0.58           H  
ATOM    493 2HG2 VAL A  29      21.206 -21.022  -6.004  1.00  0.58           H  
ATOM    494 3HG2 VAL A  29      21.601 -20.922  -4.275  1.00  0.58           H  
ATOM    495  N   PHE A  30      18.921 -20.761  -3.426  1.00  0.58           N  
ATOM    496  CA  PHE A  30      18.680 -19.878  -2.311  1.00  0.58           C  
ATOM    497  C   PHE A  30      17.199 -19.749  -1.994  1.00  0.58           C  
ATOM    498  O   PHE A  30      16.834 -18.989  -1.092  1.00  0.58           O  
ATOM    499  CB  PHE A  30      19.200 -18.484  -2.610  1.00  0.58           C  
ATOM    500  CG  PHE A  30      20.670 -18.314  -2.751  1.00  0.58           C  
ATOM    501  CD1 PHE A  30      21.291 -18.175  -3.979  1.00  0.58           C  
ATOM    502  CD2 PHE A  30      21.428 -18.239  -1.644  1.00  0.58           C  
ATOM    503  CE1 PHE A  30      22.654 -17.969  -4.053  1.00  0.58           C  
ATOM    504  CE2 PHE A  30      22.759 -18.010  -1.708  1.00  0.58           C  
ATOM    505  CZ  PHE A  30      23.379 -17.876  -2.910  1.00  0.58           C  
ATOM    506  H   PHE A  30      18.583 -20.454  -4.329  1.00  0.58           H  
ATOM    507  HA  PHE A  30      19.189 -20.275  -1.433  1.00  0.58           H  
ATOM    508 1HB  PHE A  30      18.738 -18.139  -3.537  1.00  0.58           H  
ATOM    509 2HB  PHE A  30      18.860 -17.825  -1.842  1.00  0.58           H  
ATOM    510  HD1 PHE A  30      20.712 -18.232  -4.883  1.00  0.58           H  
ATOM    511  HD2 PHE A  30      20.944 -18.352  -0.681  1.00  0.58           H  
ATOM    512  HE1 PHE A  30      23.142 -17.867  -5.025  1.00  0.58           H  
ATOM    513  HE2 PHE A  30      23.324 -17.931  -0.788  1.00  0.58           H  
ATOM    514  HZ  PHE A  30      24.435 -17.700  -2.948  1.00  0.58           H  
ATOM    515  N   TRP A  31      16.326 -20.458  -2.726  1.00  0.59           N  
ATOM    516  CA  TRP A  31      14.906 -20.292  -2.444  1.00  0.59           C  
ATOM    517  C   TRP A  31      14.591 -20.794  -1.036  1.00  0.59           C  
ATOM    518  O   TRP A  31      13.880 -20.131  -0.277  1.00  0.59           O  
ATOM    519  CB  TRP A  31      14.025 -20.969  -3.506  1.00  0.59           C  
ATOM    520  CG  TRP A  31      13.917 -20.163  -4.862  1.00  0.59           C  
ATOM    521  CD1 TRP A  31      14.092 -18.812  -5.053  1.00  0.59           C  
ATOM    522  CD2 TRP A  31      13.622 -20.703  -6.178  1.00  0.59           C  
ATOM    523  NE1 TRP A  31      13.943 -18.489  -6.404  1.00  0.59           N  
ATOM    524  CE2 TRP A  31      13.664 -19.628  -7.094  1.00  0.59           C  
ATOM    525  CE3 TRP A  31      13.345 -21.994  -6.658  1.00  0.59           C  
ATOM    526  CZ2 TRP A  31      13.446 -19.813  -8.449  1.00  0.59           C  
ATOM    527  CZ3 TRP A  31      13.126 -22.169  -8.022  1.00  0.59           C  
ATOM    528  CH2 TRP A  31      13.179 -21.110  -8.891  1.00  0.59           C  
ATOM    529  H   TRP A  31      16.631 -21.096  -3.466  1.00  0.59           H  
ATOM    530  HA  TRP A  31      14.678 -19.242  -2.496  1.00  0.59           H  
ATOM    531 1HB  TRP A  31      14.436 -21.956  -3.732  1.00  0.59           H  
ATOM    532 2HB  TRP A  31      13.023 -21.115  -3.106  1.00  0.59           H  
ATOM    533  HD1 TRP A  31      14.314 -18.116  -4.275  1.00  0.59           H  
ATOM    534  HE1 TRP A  31      14.025 -17.555  -6.857  1.00  0.59           H  
ATOM    535  HE3 TRP A  31      13.311 -22.841  -5.974  1.00  0.59           H  
ATOM    536  HZ2 TRP A  31      13.480 -18.982  -9.158  1.00  0.59           H  
ATOM    537  HZ3 TRP A  31      12.915 -23.173  -8.381  1.00  0.59           H  
ATOM    538  HH2 TRP A  31      13.005 -21.288  -9.953  1.00  0.59           H  
ATOM    539  N   GLU A  32      15.195 -21.921  -0.647  1.00  0.62           N  
ATOM    540  CA  GLU A  32      14.947 -22.467   0.682  1.00  0.62           C  
ATOM    541  C   GLU A  32      16.184 -23.142   1.278  1.00  0.62           C  
ATOM    542  O   GLU A  32      16.971 -23.765   0.563  1.00  0.62           O  
ATOM    543  CB  GLU A  32      13.795 -23.486   0.618  1.00  0.62           C  
ATOM    544  CG  GLU A  32      14.089 -24.734  -0.215  1.00  0.62           C  
ATOM    545  CD  GLU A  32      12.900 -25.685  -0.318  1.00  0.62           C  
ATOM    546  OE1 GLU A  32      11.846 -25.353   0.178  1.00  0.62           O  
ATOM    547  OE2 GLU A  32      13.051 -26.734  -0.904  1.00  0.62           O  
ATOM    548  H   GLU A  32      15.801 -22.410  -1.290  1.00  0.62           H  
ATOM    549  HA  GLU A  32      14.643 -21.660   1.334  1.00  0.62           H  
ATOM    550 1HB  GLU A  32      13.552 -23.813   1.630  1.00  0.62           H  
ATOM    551 2HB  GLU A  32      12.907 -23.003   0.208  1.00  0.62           H  
ATOM    552 1HG  GLU A  32      14.386 -24.425  -1.217  1.00  0.62           H  
ATOM    553 2HG  GLU A  32      14.931 -25.260   0.240  1.00  0.62           H  
ATOM    554  N   LEU A  33      16.297 -23.096   2.604  1.00  0.71           N  
ATOM    555  CA  LEU A  33      17.347 -23.815   3.313  1.00  0.71           C  
ATOM    556  C   LEU A  33      17.080 -25.314   3.282  1.00  0.71           C  
ATOM    557  O   LEU A  33      15.926 -25.728   3.391  1.00  0.71           O  
ATOM    558  CB  LEU A  33      17.403 -23.383   4.791  1.00  0.71           C  
ATOM    559  CG  LEU A  33      17.831 -21.952   5.071  1.00  0.71           C  
ATOM    560  CD1 LEU A  33      17.663 -21.654   6.529  1.00  0.71           C  
ATOM    561  CD2 LEU A  33      19.276 -21.778   4.648  1.00  0.71           C  
ATOM    562  H   LEU A  33      15.651 -22.490   3.118  1.00  0.71           H  
ATOM    563  HA  LEU A  33      18.284 -23.571   2.825  1.00  0.71           H  
ATOM    564 1HB  LEU A  33      16.405 -23.502   5.213  1.00  0.71           H  
ATOM    565 2HB  LEU A  33      18.079 -24.051   5.329  1.00  0.71           H  
ATOM    566  HG  LEU A  33      17.207 -21.276   4.533  1.00  0.71           H  
ATOM    567 1HD1 LEU A  33      17.961 -20.625   6.715  1.00  0.71           H  
ATOM    568 2HD1 LEU A  33      16.615 -21.783   6.802  1.00  0.71           H  
ATOM    569 3HD1 LEU A  33      18.275 -22.328   7.112  1.00  0.71           H  
ATOM    570 1HD2 LEU A  33      19.591 -20.760   4.843  1.00  0.71           H  
ATOM    571 2HD2 LEU A  33      19.906 -22.471   5.210  1.00  0.71           H  
ATOM    572 3HD2 LEU A  33      19.368 -21.987   3.582  1.00  0.71           H  
ATOM    573  N   PRO A  34      18.110 -26.159   3.173  1.00  0.84           N  
ATOM    574  CA  PRO A  34      17.992 -27.593   3.260  1.00  0.84           C  
ATOM    575  C   PRO A  34      17.671 -27.969   4.693  1.00  0.84           C  
ATOM    576  O   PRO A  34      18.090 -27.276   5.627  1.00  0.84           O  
ATOM    577  CB  PRO A  34      19.371 -28.075   2.814  1.00  0.84           C  
ATOM    578  CG  PRO A  34      20.304 -26.939   3.149  1.00  0.84           C  
ATOM    579  CD  PRO A  34      19.480 -25.672   2.945  1.00  0.84           C  
ATOM    580  HA  PRO A  34      17.201 -27.937   2.576  1.00  0.84           H  
ATOM    581 1HB  PRO A  34      19.624 -29.003   3.351  1.00  0.84           H  
ATOM    582 2HB  PRO A  34      19.356 -28.319   1.743  1.00  0.84           H  
ATOM    583 1HG  PRO A  34      20.655 -27.054   4.184  1.00  0.84           H  
ATOM    584 2HG  PRO A  34      21.197 -26.980   2.506  1.00  0.84           H  
ATOM    585 1HD  PRO A  34      19.777 -24.938   3.706  1.00  0.84           H  
ATOM    586 2HD  PRO A  34      19.592 -25.288   1.915  1.00  0.84           H  
ATOM    587  N   SER A  35      16.979 -29.081   4.878  1.00  1.01           N  
ATOM    588  CA  SER A  35      16.683 -29.569   6.217  1.00  1.01           C  
ATOM    589  C   SER A  35      17.950 -29.951   6.969  1.00  1.01           C  
ATOM    590  O   SER A  35      18.890 -30.499   6.382  1.00  1.01           O  
ATOM    591  CB  SER A  35      15.749 -30.756   6.145  1.00  1.01           C  
ATOM    592  OG  SER A  35      14.520 -30.394   5.584  1.00  1.01           O  
ATOM    593  H   SER A  35      16.646 -29.599   4.077  1.00  1.01           H  
ATOM    594  HA  SER A  35      16.187 -28.768   6.769  1.00  1.01           H  
ATOM    595 1HB  SER A  35      16.208 -31.544   5.548  1.00  1.01           H  
ATOM    596 2HB  SER A  35      15.592 -31.155   7.147  1.00  1.01           H  
ATOM    597  HG  SER A  35      14.191 -29.660   6.111  1.00  1.01           H  
ATOM    598  N   VAL A  36      17.919 -29.779   8.289  1.00  1.16           N  
ATOM    599  CA  VAL A  36      19.042 -30.118   9.164  1.00  1.16           C  
ATOM    600  C   VAL A  36      19.403 -31.582   9.034  1.00  1.16           C  
ATOM    601  O   VAL A  36      20.567 -31.949   9.058  1.00  1.16           O  
ATOM    602  CB  VAL A  36      18.704 -29.827  10.631  1.00  1.16           C  
ATOM    603  CG1 VAL A  36      19.822 -30.362  11.511  1.00  1.16           C  
ATOM    604  CG2 VAL A  36      18.511 -28.338  10.833  1.00  1.16           C  
ATOM    605  H   VAL A  36      17.102 -29.348   8.699  1.00  1.16           H  
ATOM    606  HA  VAL A  36      19.904 -29.529   8.875  1.00  1.16           H  
ATOM    607  HB  VAL A  36      17.788 -30.357  10.900  1.00  1.16           H  
ATOM    608 1HG1 VAL A  36      19.581 -30.177  12.557  1.00  1.16           H  
ATOM    609 2HG1 VAL A  36      19.931 -31.436  11.348  1.00  1.16           H  
ATOM    610 3HG1 VAL A  36      20.755 -29.858  11.257  1.00  1.16           H  
ATOM    611 1HG2 VAL A  36      18.265 -28.140  11.874  1.00  1.16           H  
ATOM    612 2HG2 VAL A  36      19.420 -27.822  10.579  1.00  1.16           H  
ATOM    613 3HG2 VAL A  36      17.702 -27.983  10.194  1.00  1.16           H  
ATOM    614  N   ASP A  37      18.387 -32.420   8.909  1.00  1.24           N  
ATOM    615  CA  ASP A  37      18.545 -33.859   8.763  1.00  1.24           C  
ATOM    616  C   ASP A  37      19.308 -34.277   7.493  1.00  1.24           C  
ATOM    617  O   ASP A  37      19.803 -35.403   7.414  1.00  1.24           O  
ATOM    618  CB  ASP A  37      17.170 -34.523   8.744  1.00  1.24           C  
ATOM    619  CG  ASP A  37      16.465 -34.512  10.103  1.00  1.24           C  
ATOM    620  OD1 ASP A  37      17.101 -34.228  11.092  1.00  1.24           O  
ATOM    621  OD2 ASP A  37      15.289 -34.779  10.132  1.00  1.24           O  
ATOM    622  H   ASP A  37      17.457 -32.034   8.904  1.00  1.24           H  
ATOM    623  HA  ASP A  37      19.101 -34.225   9.626  1.00  1.24           H  
ATOM    624 1HB  ASP A  37      16.536 -34.016   8.016  1.00  1.24           H  
ATOM    625 2HB  ASP A  37      17.276 -35.557   8.415  1.00  1.24           H  
ATOM    626  N   LYS A  38      19.348 -33.410   6.473  1.00  1.21           N  
ATOM    627  CA  LYS A  38      20.006 -33.745   5.215  1.00  1.21           C  
ATOM    628  C   LYS A  38      21.341 -33.026   5.065  1.00  1.21           C  
ATOM    629  O   LYS A  38      22.267 -33.540   4.432  1.00  1.21           O  
ATOM    630  CB  LYS A  38      19.099 -33.401   4.036  1.00  1.21           C  
ATOM    631  CG  LYS A  38      17.757 -34.142   4.041  1.00  1.21           C  
ATOM    632  CD  LYS A  38      17.948 -35.654   3.925  1.00  1.21           C  
ATOM    633  CE  LYS A  38      16.609 -36.382   3.848  1.00  1.21           C  
ATOM    634  NZ  LYS A  38      16.783 -37.863   3.765  1.00  1.21           N  
ATOM    635  H   LYS A  38      18.959 -32.478   6.573  1.00  1.21           H  
ATOM    636  HA  LYS A  38      20.204 -34.816   5.201  1.00  1.21           H  
ATOM    637 1HB  LYS A  38      18.888 -32.327   4.051  1.00  1.21           H  
ATOM    638 2HB  LYS A  38      19.613 -33.624   3.103  1.00  1.21           H  
ATOM    639 1HG  LYS A  38      17.229 -33.922   4.969  1.00  1.21           H  
ATOM    640 2HG  LYS A  38      17.148 -33.793   3.208  1.00  1.21           H  
ATOM    641 1HD  LYS A  38      18.529 -35.881   3.030  1.00  1.21           H  
ATOM    642 2HD  LYS A  38      18.499 -36.018   4.796  1.00  1.21           H  
ATOM    643 1HE  LYS A  38      16.025 -36.144   4.737  1.00  1.21           H  
ATOM    644 2HE  LYS A  38      16.067 -36.041   2.967  1.00  1.21           H  
ATOM    645 1HZ  LYS A  38      15.877 -38.307   3.718  1.00  1.21           H  
ATOM    646 2HZ  LYS A  38      17.315 -38.094   2.938  1.00  1.21           H  
ATOM    647 3HZ  LYS A  38      17.276 -38.189   4.585  1.00  1.21           H  
ATOM    648  N   ALA A  39      21.452 -31.840   5.658  1.00  1.08           N  
ATOM    649  CA  ALA A  39      22.666 -31.050   5.537  1.00  1.08           C  
ATOM    650  C   ALA A  39      23.053 -30.400   6.858  1.00  1.08           C  
ATOM    651  O   ALA A  39      23.255 -29.178   6.907  1.00  1.08           O  
ATOM    652  CB  ALA A  39      22.457 -29.966   4.504  1.00  1.08           C  
ATOM    653  H   ALA A  39      20.654 -31.455   6.161  1.00  1.08           H  
ATOM    654  HA  ALA A  39      23.475 -31.699   5.210  1.00  1.08           H  
ATOM    655 1HB  ALA A  39      23.369 -29.381   4.392  1.00  1.08           H  
ATOM    656 2HB  ALA A  39      22.197 -30.420   3.546  1.00  1.08           H  
ATOM    657 3HB  ALA A  39      21.645 -29.317   4.834  1.00  1.08           H  
ATOM    658  N   PRO A  40      23.289 -31.182   7.926  1.00  0.93           N  
ATOM    659  CA  PRO A  40      23.582 -30.663   9.237  1.00  0.93           C  
ATOM    660  C   PRO A  40      24.880 -29.875   9.205  1.00  0.93           C  
ATOM    661  O   PRO A  40      25.048 -28.942   9.980  1.00  0.93           O  
ATOM    662  CB  PRO A  40      23.697 -31.933  10.083  1.00  0.93           C  
ATOM    663  CG  PRO A  40      24.057 -33.034   9.094  1.00  0.93           C  
ATOM    664  CD  PRO A  40      23.350 -32.659   7.816  1.00  0.93           C  
ATOM    665  HA  PRO A  40      22.739 -30.039   9.574  1.00  0.93           H  
ATOM    666 1HB  PRO A  40      24.443 -31.796  10.853  1.00  0.93           H  
ATOM    667 2HB  PRO A  40      22.741 -32.122  10.594  1.00  0.93           H  
ATOM    668 1HG  PRO A  40      25.146 -33.096   8.978  1.00  0.93           H  
ATOM    669 2HG  PRO A  40      23.723 -34.008   9.482  1.00  0.93           H  
ATOM    670 1HD  PRO A  40      23.944 -32.988   6.957  1.00  0.93           H  
ATOM    671 2HD  PRO A  40      22.348 -33.103   7.822  1.00  0.93           H  
ATOM    672  N   GLU A  41      25.754 -30.198   8.237  1.00  0.79           N  
ATOM    673  CA  GLU A  41      27.036 -29.529   8.056  1.00  0.79           C  
ATOM    674  C   GLU A  41      26.850 -28.044   7.776  1.00  0.79           C  
ATOM    675  O   GLU A  41      27.625 -27.205   8.238  1.00  0.79           O  
ATOM    676  CB  GLU A  41      27.806 -30.151   6.896  1.00  0.79           C  
ATOM    677  CG  GLU A  41      29.201 -29.596   6.724  1.00  0.79           C  
ATOM    678  CD  GLU A  41      29.910 -30.136   5.508  1.00  0.79           C  
ATOM    679  OE1 GLU A  41      29.351 -30.971   4.842  1.00  0.79           O  
ATOM    680  OE2 GLU A  41      31.000 -29.673   5.218  1.00  0.79           O  
ATOM    681  H   GLU A  41      25.534 -30.968   7.625  1.00  0.79           H  
ATOM    682  HA  GLU A  41      27.617 -29.637   8.971  1.00  0.79           H  
ATOM    683 1HB  GLU A  41      27.882 -31.228   7.042  1.00  0.79           H  
ATOM    684 2HB  GLU A  41      27.259 -29.982   5.967  1.00  0.79           H  
ATOM    685 1HG  GLU A  41      29.156 -28.531   6.690  1.00  0.79           H  
ATOM    686 2HG  GLU A  41      29.778 -29.864   7.607  1.00  0.79           H  
ATOM    687  N   LEU A  42      25.822 -27.716   6.987  1.00  0.69           N  
ATOM    688  CA  LEU A  42      25.547 -26.330   6.646  1.00  0.69           C  
ATOM    689  C   LEU A  42      25.150 -25.631   7.905  1.00  0.69           C  
ATOM    690  O   LEU A  42      25.610 -24.535   8.214  1.00  0.69           O  
ATOM    691  CB  LEU A  42      24.395 -26.200   5.658  1.00  0.69           C  
ATOM    692  CG  LEU A  42      24.023 -24.754   5.271  1.00  0.69           C  
ATOM    693  CD1 LEU A  42      25.189 -24.110   4.566  1.00  0.69           C  
ATOM    694  CD2 LEU A  42      22.780 -24.765   4.421  1.00  0.69           C  
ATOM    695  H   LEU A  42      25.176 -28.436   6.672  1.00  0.69           H  
ATOM    696  HA  LEU A  42      26.442 -25.862   6.250  1.00  0.69           H  
ATOM    697 1HB  LEU A  42      24.659 -26.734   4.747  1.00  0.69           H  
ATOM    698 2HB  LEU A  42      23.507 -26.670   6.086  1.00  0.69           H  
ATOM    699  HG  LEU A  42      23.827 -24.178   6.178  1.00  0.69           H  
ATOM    700 1HD1 LEU A  42      24.942 -23.082   4.304  1.00  0.69           H  
ATOM    701 2HD1 LEU A  42      26.056 -24.119   5.217  1.00  0.69           H  
ATOM    702 3HD1 LEU A  42      25.405 -24.669   3.663  1.00  0.69           H  
ATOM    703 1HD2 LEU A  42      22.503 -23.744   4.158  1.00  0.69           H  
ATOM    704 2HD2 LEU A  42      22.964 -25.339   3.514  1.00  0.69           H  
ATOM    705 3HD2 LEU A  42      21.975 -25.225   4.994  1.00  0.69           H  
ATOM    706  N   HIS A  43      24.279 -26.295   8.640  1.00  0.65           N  
ATOM    707  CA  HIS A  43      23.724 -25.734   9.850  1.00  0.65           C  
ATOM    708  C   HIS A  43      24.764 -25.647  10.974  1.00  0.65           C  
ATOM    709  O   HIS A  43      24.680 -24.770  11.834  1.00  0.65           O  
ATOM    710  CB  HIS A  43      22.495 -26.554  10.224  1.00  0.65           C  
ATOM    711  CG  HIS A  43      21.357 -26.293   9.254  1.00  0.65           C  
ATOM    712  ND1 HIS A  43      20.598 -25.139   9.300  1.00  0.65           N  
ATOM    713  CD2 HIS A  43      20.875 -27.014   8.207  1.00  0.65           C  
ATOM    714  CE1 HIS A  43      19.685 -25.175   8.341  1.00  0.65           C  
ATOM    715  NE2 HIS A  43      19.828 -26.300   7.672  1.00  0.65           N  
ATOM    716  H   HIS A  43      23.975 -27.217   8.315  1.00  0.65           H  
ATOM    717  HA  HIS A  43      23.387 -24.718   9.649  1.00  0.65           H  
ATOM    718 1HB  HIS A  43      22.738 -27.615  10.204  1.00  0.65           H  
ATOM    719 2HB  HIS A  43      22.170 -26.302  11.231  1.00  0.65           H  
ATOM    720  HD2 HIS A  43      21.236 -27.979   7.861  1.00  0.65           H  
ATOM    721  HE1 HIS A  43      18.940 -24.411   8.140  1.00  0.65           H  
ATOM    722  HE2 HIS A  43      19.245 -26.599   6.876  1.00  0.65           H  
ATOM    723  N   PHE A  44      25.765 -26.524  10.956  1.00  0.65           N  
ATOM    724  CA  PHE A  44      26.833 -26.453  11.942  1.00  0.65           C  
ATOM    725  C   PHE A  44      27.767 -25.277  11.635  1.00  0.65           C  
ATOM    726  O   PHE A  44      28.199 -24.558  12.539  1.00  0.65           O  
ATOM    727  CB  PHE A  44      27.669 -27.733  11.954  1.00  0.65           C  
ATOM    728  CG  PHE A  44      26.953 -28.943  12.469  1.00  0.65           C  
ATOM    729  CD1 PHE A  44      25.959 -28.830  13.424  1.00  0.65           C  
ATOM    730  CD2 PHE A  44      27.291 -30.207  12.006  1.00  0.65           C  
ATOM    731  CE1 PHE A  44      25.309 -29.953  13.898  1.00  0.65           C  
ATOM    732  CE2 PHE A  44      26.651 -31.328  12.480  1.00  0.65           C  
ATOM    733  CZ  PHE A  44      25.655 -31.202  13.427  1.00  0.65           C  
ATOM    734  H   PHE A  44      25.764 -27.269  10.265  1.00  0.65           H  
ATOM    735  HA  PHE A  44      26.392 -26.301  12.927  1.00  0.65           H  
ATOM    736 1HB  PHE A  44      28.002 -27.945  10.937  1.00  0.65           H  
ATOM    737 2HB  PHE A  44      28.558 -27.578  12.560  1.00  0.65           H  
ATOM    738  HD1 PHE A  44      25.688 -27.842  13.797  1.00  0.65           H  
ATOM    739  HD2 PHE A  44      28.076 -30.304  11.259  1.00  0.65           H  
ATOM    740  HE1 PHE A  44      24.524 -29.851  14.645  1.00  0.65           H  
ATOM    741  HE2 PHE A  44      26.927 -32.313  12.105  1.00  0.65           H  
ATOM    742  HZ  PHE A  44      25.143 -32.086  13.801  1.00  0.65           H  
ATOM    743  N   LYS A  45      28.099 -25.102  10.349  1.00  0.64           N  
ATOM    744  CA  LYS A  45      29.018 -24.055   9.900  1.00  0.64           C  
ATOM    745  C   LYS A  45      28.427 -22.641   9.825  1.00  0.64           C  
ATOM    746  O   LYS A  45      29.122 -21.662  10.110  1.00  0.64           O  
ATOM    747  CB  LYS A  45      29.609 -24.466   8.551  1.00  0.64           C  
ATOM    748  CG  LYS A  45      30.587 -25.634   8.685  1.00  0.64           C  
ATOM    749  CD  LYS A  45      31.157 -26.112   7.360  1.00  0.64           C  
ATOM    750  CE  LYS A  45      32.223 -27.185   7.617  1.00  0.64           C  
ATOM    751  NZ  LYS A  45      32.743 -27.804   6.370  1.00  0.64           N  
ATOM    752  H   LYS A  45      27.723 -25.740   9.646  1.00  0.64           H  
ATOM    753  HA  LYS A  45      29.837 -24.017  10.616  1.00  0.64           H  
ATOM    754 1HB  LYS A  45      28.799 -24.772   7.878  1.00  0.64           H  
ATOM    755 2HB  LYS A  45      30.121 -23.621   8.096  1.00  0.64           H  
ATOM    756 1HG  LYS A  45      31.406 -25.344   9.342  1.00  0.64           H  
ATOM    757 2HG  LYS A  45      30.057 -26.471   9.146  1.00  0.64           H  
ATOM    758 1HD  LYS A  45      30.361 -26.536   6.757  1.00  0.64           H  
ATOM    759 2HD  LYS A  45      31.599 -25.279   6.817  1.00  0.64           H  
ATOM    760 1HE  LYS A  45      33.052 -26.710   8.137  1.00  0.64           H  
ATOM    761 2HE  LYS A  45      31.808 -27.967   8.252  1.00  0.64           H  
ATOM    762 1HZ  LYS A  45      33.447 -28.483   6.604  1.00  0.64           H  
ATOM    763 2HZ  LYS A  45      31.980 -28.293   5.886  1.00  0.64           H  
ATOM    764 3HZ  LYS A  45      33.139 -27.104   5.765  1.00  0.64           H  
ATOM    765  N   ILE A  46      27.161 -22.515   9.445  1.00  0.63           N  
ATOM    766  CA  ILE A  46      26.548 -21.201   9.314  1.00  0.63           C  
ATOM    767  C   ILE A  46      25.796 -20.745  10.559  1.00  0.63           C  
ATOM    768  O   ILE A  46      24.751 -21.284  10.910  1.00  0.63           O  
ATOM    769  CB  ILE A  46      25.607 -21.181   8.107  1.00  0.63           C  
ATOM    770  CG1 ILE A  46      26.391 -21.548   6.815  1.00  0.63           C  
ATOM    771  CG2 ILE A  46      24.924 -19.869   8.004  1.00  0.63           C  
ATOM    772  CD1 ILE A  46      27.568 -20.619   6.509  1.00  0.63           C  
ATOM    773  H   ILE A  46      26.612 -23.340   9.208  1.00  0.63           H  
ATOM    774  HA  ILE A  46      27.340 -20.480   9.125  1.00  0.63           H  
ATOM    775  HB  ILE A  46      24.851 -21.958   8.240  1.00  0.63           H  
ATOM    776 1HG1 ILE A  46      26.769 -22.567   6.911  1.00  0.63           H  
ATOM    777 2HG1 ILE A  46      25.706 -21.507   5.974  1.00  0.63           H  
ATOM    778 1HG2 ILE A  46      24.244 -19.888   7.163  1.00  0.63           H  
ATOM    779 2HG2 ILE A  46      24.373 -19.693   8.911  1.00  0.63           H  
ATOM    780 3HG2 ILE A  46      25.663 -19.086   7.868  1.00  0.63           H  
ATOM    781 1HD1 ILE A  46      28.061 -20.929   5.590  1.00  0.63           H  
ATOM    782 2HD1 ILE A  46      27.206 -19.600   6.391  1.00  0.63           H  
ATOM    783 3HD1 ILE A  46      28.282 -20.655   7.331  1.00  0.63           H  
ATOM    784  N   LYS A  47      26.311 -19.692  11.196  1.00  0.61           N  
ATOM    785  CA  LYS A  47      25.734 -19.168  12.437  1.00  0.61           C  
ATOM    786  C   LYS A  47      24.331 -18.580  12.257  1.00  0.61           C  
ATOM    787  O   LYS A  47      23.489 -18.685  13.151  1.00  0.61           O  
ATOM    788  CB  LYS A  47      26.663 -18.118  13.044  1.00  0.61           C  
ATOM    789  CG  LYS A  47      27.962 -18.689  13.607  1.00  0.61           C  
ATOM    790  CD  LYS A  47      28.853 -17.595  14.185  1.00  0.61           C  
ATOM    791  CE  LYS A  47      30.150 -18.172  14.741  1.00  0.61           C  
ATOM    792  NZ  LYS A  47      31.047 -17.110  15.272  1.00  0.61           N  
ATOM    793  H   LYS A  47      27.165 -19.285  10.835  1.00  0.61           H  
ATOM    794  HA  LYS A  47      25.651 -19.998  13.141  1.00  0.61           H  
ATOM    795 1HB  LYS A  47      26.918 -17.376  12.287  1.00  0.61           H  
ATOM    796 2HB  LYS A  47      26.144 -17.597  13.849  1.00  0.61           H  
ATOM    797 1HG  LYS A  47      27.729 -19.411  14.390  1.00  0.61           H  
ATOM    798 2HG  LYS A  47      28.501 -19.208  12.812  1.00  0.61           H  
ATOM    799 1HD  LYS A  47      29.092 -16.870  13.406  1.00  0.61           H  
ATOM    800 2HD  LYS A  47      28.323 -17.080  14.987  1.00  0.61           H  
ATOM    801 1HE  LYS A  47      29.914 -18.870  15.543  1.00  0.61           H  
ATOM    802 2HE  LYS A  47      30.670 -18.709  13.947  1.00  0.61           H  
ATOM    803 1HZ  LYS A  47      31.893 -17.531  15.630  1.00  0.61           H  
ATOM    804 2HZ  LYS A  47      31.280 -16.464  14.531  1.00  0.61           H  
ATOM    805 3HZ  LYS A  47      30.578 -16.614  16.016  1.00  0.61           H  
ATOM    806  N   THR A  48      24.092 -17.955  11.106  1.00  0.60           N  
ATOM    807  CA  THR A  48      22.798 -17.351  10.800  1.00  0.60           C  
ATOM    808  C   THR A  48      22.256 -17.733   9.424  1.00  0.60           C  
ATOM    809  O   THR A  48      22.428 -16.957   8.481  1.00  0.60           O  
ATOM    810  CB  THR A  48      22.863 -15.818  10.851  1.00  0.60           C  
ATOM    811  OG1 THR A  48      23.365 -15.395  12.127  1.00  0.60           O  
ATOM    812  CG2 THR A  48      21.468 -15.239  10.609  1.00  0.60           C  
ATOM    813  H   THR A  48      24.831 -17.910  10.421  1.00  0.60           H  
ATOM    814  HA  THR A  48      22.081 -17.674  11.553  1.00  0.60           H  
ATOM    815  HB  THR A  48      23.536 -15.458  10.072  1.00  0.60           H  
ATOM    816  HG1 THR A  48      22.819 -15.775  12.826  1.00  0.60           H  
ATOM    817 1HG2 THR A  48      21.513 -14.152  10.636  1.00  0.60           H  
ATOM    818 2HG2 THR A  48      21.102 -15.565   9.630  1.00  0.60           H  
ATOM    819 3HG2 THR A  48      20.789 -15.594  11.383  1.00  0.60           H  
ATOM    820  N   PRO A  49      21.633 -18.913   9.264  1.00  0.58           N  
ATOM    821  CA  PRO A  49      21.038 -19.388   8.034  1.00  0.58           C  
ATOM    822  C   PRO A  49      19.964 -18.417   7.576  1.00  0.58           C  
ATOM    823  O   PRO A  49      19.269 -17.817   8.398  1.00  0.58           O  
ATOM    824  CB  PRO A  49      20.439 -20.737   8.440  1.00  0.58           C  
ATOM    825  CG  PRO A  49      21.244 -21.166   9.637  1.00  0.58           C  
ATOM    826  CD  PRO A  49      21.546 -19.883  10.373  1.00  0.58           C  
ATOM    827  HA  PRO A  49      21.815 -19.508   7.266  1.00  0.58           H  
ATOM    828 1HB  PRO A  49      19.374 -20.616   8.676  1.00  0.58           H  
ATOM    829 2HB  PRO A  49      20.515 -21.448   7.607  1.00  0.58           H  
ATOM    830 1HG  PRO A  49      20.675 -21.888  10.245  1.00  0.58           H  
ATOM    831 2HG  PRO A  49      22.166 -21.686   9.318  1.00  0.58           H  
ATOM    832 1HD  PRO A  49      20.735 -19.620  11.065  1.00  0.58           H  
ATOM    833 2HD  PRO A  49      22.490 -20.022  10.879  1.00  0.58           H  
ATOM    834  N   MET A  50      19.825 -18.280   6.271  1.00  0.57           N  
ATOM    835  CA  MET A  50      18.813 -17.420   5.682  1.00  0.57           C  
ATOM    836  C   MET A  50      18.519 -17.893   4.271  1.00  0.57           C  
ATOM    837  O   MET A  50      19.414 -18.387   3.582  1.00  0.57           O  
ATOM    838  CB  MET A  50      19.268 -15.954   5.692  1.00  0.57           C  
ATOM    839  CG  MET A  50      18.243 -14.933   5.178  1.00  0.57           C  
ATOM    840  SD  MET A  50      16.751 -14.864   6.179  1.00  0.57           S  
ATOM    841  CE  MET A  50      17.412 -14.230   7.705  1.00  0.57           C  
ATOM    842  H   MET A  50      20.434 -18.798   5.657  1.00  0.57           H  
ATOM    843  HA  MET A  50      17.901 -17.502   6.261  1.00  0.57           H  
ATOM    844 1HB  MET A  50      19.538 -15.667   6.709  1.00  0.57           H  
ATOM    845 2HB  MET A  50      20.165 -15.851   5.080  1.00  0.57           H  
ATOM    846 1HG  MET A  50      18.700 -13.944   5.185  1.00  0.57           H  
ATOM    847 2HG  MET A  50      17.963 -15.157   4.150  1.00  0.57           H  
ATOM    848 1HE  MET A  50      16.609 -14.123   8.433  1.00  0.57           H  
ATOM    849 2HE  MET A  50      18.165 -14.925   8.091  1.00  0.57           H  
ATOM    850 3HE  MET A  50      17.873 -13.256   7.530  1.00  0.57           H  
ATOM    851  N   ASP A  51      17.285 -17.727   3.836  1.00  0.56           N  
ATOM    852  CA  ASP A  51      16.926 -18.016   2.457  1.00  0.56           C  
ATOM    853  C   ASP A  51      15.820 -17.069   2.008  1.00  0.56           C  
ATOM    854  O   ASP A  51      15.302 -16.279   2.807  1.00  0.56           O  
ATOM    855  CB  ASP A  51      16.477 -19.474   2.326  1.00  0.56           C  
ATOM    856  CG  ASP A  51      15.238 -19.751   3.184  1.00  0.56           C  
ATOM    857  OD1 ASP A  51      14.573 -18.792   3.465  1.00  0.56           O  
ATOM    858  OD2 ASP A  51      14.962 -20.891   3.561  1.00  0.56           O  
ATOM    859  H   ASP A  51      16.593 -17.356   4.471  1.00  0.56           H  
ATOM    860  HA  ASP A  51      17.795 -17.863   1.820  1.00  0.56           H  
ATOM    861 1HB  ASP A  51      16.234 -19.681   1.289  1.00  0.56           H  
ATOM    862 2HB  ASP A  51      17.293 -20.134   2.599  1.00  0.56           H  
ATOM    863  N   LEU A  52      15.408 -17.180   0.752  1.00  0.55           N  
ATOM    864  CA  LEU A  52      14.401 -16.278   0.227  1.00  0.55           C  
ATOM    865  C   LEU A  52      13.009 -16.476   0.815  1.00  0.55           C  
ATOM    866  O   LEU A  52      12.290 -15.496   1.002  1.00  0.55           O  
ATOM    867  CB  LEU A  52      14.443 -16.355  -1.283  1.00  0.55           C  
ATOM    868  CG  LEU A  52      15.740 -15.759  -1.815  1.00  0.55           C  
ATOM    869  CD1 LEU A  52      15.919 -15.995  -3.264  1.00  0.55           C  
ATOM    870  CD2 LEU A  52      15.731 -14.290  -1.534  1.00  0.55           C  
ATOM    871  H   LEU A  52      15.838 -17.869   0.132  1.00  0.55           H  
ATOM    872  HA  LEU A  52      14.713 -15.273   0.486  1.00  0.55           H  
ATOM    873 1HB  LEU A  52      14.375 -17.371  -1.570  1.00  0.55           H  
ATOM    874 2HB  LEU A  52      13.603 -15.807  -1.700  1.00  0.55           H  
ATOM    875  HG  LEU A  52      16.564 -16.225  -1.305  1.00  0.55           H  
ATOM    876 1HD1 LEU A  52      16.862 -15.552  -3.578  1.00  0.55           H  
ATOM    877 2HD1 LEU A  52      15.953 -17.062  -3.430  1.00  0.55           H  
ATOM    878 3HD1 LEU A  52      15.101 -15.549  -3.821  1.00  0.55           H  
ATOM    879 1HD2 LEU A  52      16.653 -13.887  -1.865  1.00  0.55           H  
ATOM    880 2HD2 LEU A  52      14.908 -13.817  -2.064  1.00  0.55           H  
ATOM    881 3HD2 LEU A  52      15.624 -14.121  -0.476  1.00  0.55           H  
ATOM    882  N   GLU A  53      12.616 -17.707   1.144  1.00  0.54           N  
ATOM    883  CA  GLU A  53      11.301 -17.886   1.764  1.00  0.54           C  
ATOM    884  C   GLU A  53      11.232 -17.232   3.160  1.00  0.54           C  
ATOM    885  O   GLU A  53      10.213 -16.625   3.525  1.00  0.54           O  
ATOM    886  CB  GLU A  53      10.937 -19.367   1.838  1.00  0.54           C  
ATOM    887  CG  GLU A  53      10.604 -19.997   0.475  1.00  0.54           C  
ATOM    888  CD  GLU A  53       9.401 -19.369  -0.166  1.00  0.54           C  
ATOM    889  OE1 GLU A  53       8.396 -19.259   0.498  1.00  0.54           O  
ATOM    890  OE2 GLU A  53       9.477 -18.976  -1.316  1.00  0.54           O  
ATOM    891  H   GLU A  53      13.211 -18.514   0.940  1.00  0.54           H  
ATOM    892  HA  GLU A  53      10.563 -17.397   1.131  1.00  0.54           H  
ATOM    893 1HB  GLU A  53      11.780 -19.922   2.262  1.00  0.54           H  
ATOM    894 2HB  GLU A  53      10.084 -19.505   2.500  1.00  0.54           H  
ATOM    895 1HG  GLU A  53      11.447 -19.864  -0.188  1.00  0.54           H  
ATOM    896 2HG  GLU A  53      10.441 -21.067   0.602  1.00  0.54           H  
ATOM    897  N   MET A  54      12.323 -17.300   3.933  1.00  0.55           N  
ATOM    898  CA  MET A  54      12.365 -16.640   5.237  1.00  0.55           C  
ATOM    899  C   MET A  54      12.227 -15.141   5.039  1.00  0.55           C  
ATOM    900  O   MET A  54      11.442 -14.485   5.728  1.00  0.55           O  
ATOM    901  CB  MET A  54      13.670 -16.964   5.959  1.00  0.55           C  
ATOM    902  CG  MET A  54      13.804 -18.400   6.447  1.00  0.55           C  
ATOM    903  SD  MET A  54      15.478 -18.791   7.008  1.00  0.55           S  
ATOM    904  CE  MET A  54      15.664 -17.812   8.482  1.00  0.55           C  
ATOM    905  H   MET A  54      13.141 -17.828   3.620  1.00  0.55           H  
ATOM    906  HA  MET A  54      11.524 -16.984   5.836  1.00  0.55           H  
ATOM    907 1HB  MET A  54      14.495 -16.792   5.270  1.00  0.55           H  
ATOM    908 2HB  MET A  54      13.802 -16.291   6.805  1.00  0.55           H  
ATOM    909 1HG  MET A  54      13.116 -18.568   7.271  1.00  0.55           H  
ATOM    910 2HG  MET A  54      13.541 -19.084   5.640  1.00  0.55           H  
ATOM    911 1HE  MET A  54      16.663 -17.971   8.899  1.00  0.55           H  
ATOM    912 2HE  MET A  54      15.539 -16.761   8.238  1.00  0.55           H  
ATOM    913 3HE  MET A  54      14.913 -18.106   9.213  1.00  0.55           H  
ATOM    914  N   ILE A  55      12.942 -14.613   4.045  1.00  0.55           N  
ATOM    915  CA  ILE A  55      12.895 -13.194   3.724  1.00  0.55           C  
ATOM    916  C   ILE A  55      11.501 -12.782   3.272  1.00  0.55           C  
ATOM    917  O   ILE A  55      11.004 -11.734   3.685  1.00  0.55           O  
ATOM    918  CB  ILE A  55      13.941 -12.837   2.677  1.00  0.55           C  
ATOM    919  CG1 ILE A  55      15.337 -12.995   3.298  1.00  0.55           C  
ATOM    920  CG2 ILE A  55      13.731 -11.440   2.197  1.00  0.55           C  
ATOM    921  CD1 ILE A  55      16.487 -12.962   2.317  1.00  0.55           C  
ATOM    922  H   ILE A  55      13.576 -15.219   3.513  1.00  0.55           H  
ATOM    923  HA  ILE A  55      13.137 -12.634   4.624  1.00  0.55           H  
ATOM    924  HB  ILE A  55      13.866 -13.527   1.852  1.00  0.55           H  
ATOM    925 1HG1 ILE A  55      15.478 -12.191   4.022  1.00  0.55           H  
ATOM    926 2HG1 ILE A  55      15.366 -13.939   3.821  1.00  0.55           H  
ATOM    927 1HG2 ILE A  55      14.487 -11.200   1.452  1.00  0.55           H  
ATOM    928 2HG2 ILE A  55      12.738 -11.343   1.761  1.00  0.55           H  
ATOM    929 3HG2 ILE A  55      13.823 -10.767   3.042  1.00  0.55           H  
ATOM    930 1HD1 ILE A  55      17.430 -13.074   2.850  1.00  0.55           H  
ATOM    931 2HD1 ILE A  55      16.384 -13.772   1.611  1.00  0.55           H  
ATOM    932 3HD1 ILE A  55      16.471 -12.027   1.807  1.00  0.55           H  
ATOM    933  N   ARG A  56      10.863 -13.599   2.424  1.00  0.56           N  
ATOM    934  CA  ARG A  56       9.510 -13.316   1.964  1.00  0.56           C  
ATOM    935  C   ARG A  56       8.590 -13.165   3.163  1.00  0.56           C  
ATOM    936  O   ARG A  56       7.844 -12.189   3.252  1.00  0.56           O  
ATOM    937  CB  ARG A  56       8.977 -14.434   1.062  1.00  0.56           C  
ATOM    938  CG  ARG A  56       7.572 -14.189   0.495  1.00  0.56           C  
ATOM    939  CD  ARG A  56       7.105 -15.275  -0.464  1.00  0.56           C  
ATOM    940  NE  ARG A  56       6.879 -16.606   0.157  1.00  0.56           N  
ATOM    941  CZ  ARG A  56       5.776 -16.993   0.830  1.00  0.56           C  
ATOM    942  NH1 ARG A  56       4.748 -16.190   1.027  1.00  0.56           N  
ATOM    943  NH2 ARG A  56       5.748 -18.225   1.287  1.00  0.56           N  
ATOM    944  H   ARG A  56      11.333 -14.432   2.087  1.00  0.56           H  
ATOM    945  HA  ARG A  56       9.520 -12.384   1.400  1.00  0.56           H  
ATOM    946 1HB  ARG A  56       9.650 -14.607   0.244  1.00  0.56           H  
ATOM    947 2HB  ARG A  56       8.930 -15.360   1.631  1.00  0.56           H  
ATOM    948 1HG  ARG A  56       6.865 -14.151   1.325  1.00  0.56           H  
ATOM    949 2HG  ARG A  56       7.552 -13.236  -0.033  1.00  0.56           H  
ATOM    950 1HD  ARG A  56       6.165 -14.954  -0.913  1.00  0.56           H  
ATOM    951 2HD  ARG A  56       7.854 -15.396  -1.247  1.00  0.56           H  
ATOM    952  HE  ARG A  56       7.605 -17.333   0.065  1.00  0.56           H  
ATOM    953 1HH1 ARG A  56       4.751 -15.219   0.687  1.00  0.56           H  
ATOM    954 2HH1 ARG A  56       3.944 -16.512   1.539  1.00  0.56           H  
ATOM    955 1HH2 ARG A  56       6.568 -18.821   1.105  1.00  0.56           H  
ATOM    956 2HH2 ARG A  56       4.949 -18.568   1.795  1.00  0.56           H  
ATOM    957  N   THR A  57       8.696 -14.089   4.123  1.00  0.58           N  
ATOM    958  CA  THR A  57       7.874 -14.046   5.324  1.00  0.58           C  
ATOM    959  C   THR A  57       8.136 -12.764   6.122  1.00  0.58           C  
ATOM    960  O   THR A  57       7.203 -12.082   6.560  1.00  0.58           O  
ATOM    961  CB  THR A  57       8.145 -15.280   6.211  1.00  0.58           C  
ATOM    962  OG1 THR A  57       7.804 -16.477   5.489  1.00  0.58           O  
ATOM    963  CG2 THR A  57       7.330 -15.195   7.487  1.00  0.58           C  
ATOM    964  H   THR A  57       9.345 -14.870   3.997  1.00  0.58           H  
ATOM    965  HA  THR A  57       6.826 -14.054   5.024  1.00  0.58           H  
ATOM    966  HB  THR A  57       9.199 -15.316   6.468  1.00  0.58           H  
ATOM    967  HG1 THR A  57       8.432 -16.587   4.744  1.00  0.58           H  
ATOM    968 1HG2 THR A  57       7.534 -16.068   8.105  1.00  0.58           H  
ATOM    969 2HG2 THR A  57       7.605 -14.290   8.031  1.00  0.58           H  
ATOM    970 3HG2 THR A  57       6.270 -15.163   7.240  1.00  0.58           H  
ATOM    971  N   LEU A  58       9.408 -12.411   6.285  1.00  0.60           N  
ATOM    972  CA  LEU A  58       9.773 -11.201   7.010  1.00  0.60           C  
ATOM    973  C   LEU A  58       9.229  -9.955   6.305  1.00  0.60           C  
ATOM    974  O   LEU A  58       8.763  -9.007   6.948  1.00  0.60           O  
ATOM    975  CB  LEU A  58      11.297 -11.139   7.131  1.00  0.60           C  
ATOM    976  CG  LEU A  58      11.921 -12.192   8.059  1.00  0.60           C  
ATOM    977  CD1 LEU A  58      13.447 -12.183   7.914  1.00  0.60           C  
ATOM    978  CD2 LEU A  58      11.515 -11.882   9.479  1.00  0.60           C  
ATOM    979  H   LEU A  58      10.144 -13.015   5.916  1.00  0.60           H  
ATOM    980  HA  LEU A  58       9.341 -11.252   8.008  1.00  0.60           H  
ATOM    981 1HB  LEU A  58      11.724 -11.277   6.143  1.00  0.60           H  
ATOM    982 2HB  LEU A  58      11.585 -10.156   7.491  1.00  0.60           H  
ATOM    983  HG  LEU A  58      11.557 -13.177   7.789  1.00  0.60           H  
ATOM    984 1HD1 LEU A  58      13.882 -12.933   8.572  1.00  0.60           H  
ATOM    985 2HD1 LEU A  58      13.720 -12.412   6.887  1.00  0.60           H  
ATOM    986 3HD1 LEU A  58      13.841 -11.200   8.178  1.00  0.60           H  
ATOM    987 1HD2 LEU A  58      11.942 -12.627  10.149  1.00  0.60           H  
ATOM    988 2HD2 LEU A  58      11.882 -10.893   9.754  1.00  0.60           H  
ATOM    989 3HD2 LEU A  58      10.427 -11.902   9.560  1.00  0.60           H  
ATOM    990  N   LEU A  59       9.239  -9.956   4.979  1.00  0.63           N  
ATOM    991  CA  LEU A  59       8.710  -8.825   4.237  1.00  0.63           C  
ATOM    992  C   LEU A  59       7.186  -8.731   4.372  1.00  0.63           C  
ATOM    993  O   LEU A  59       6.650  -7.669   4.705  1.00  0.63           O  
ATOM    994  CB  LEU A  59       9.154  -8.928   2.774  1.00  0.63           C  
ATOM    995  CG  LEU A  59       8.683  -7.835   1.835  1.00  0.63           C  
ATOM    996  CD1 LEU A  59       9.116  -6.506   2.359  1.00  0.63           C  
ATOM    997  CD2 LEU A  59       9.330  -8.049   0.457  1.00  0.63           C  
ATOM    998  H   LEU A  59       9.649 -10.742   4.475  1.00  0.63           H  
ATOM    999  HA  LEU A  59       9.138  -7.918   4.654  1.00  0.63           H  
ATOM   1000 1HB  LEU A  59      10.240  -8.955   2.743  1.00  0.63           H  
ATOM   1001 2HB  LEU A  59       8.788  -9.877   2.379  1.00  0.63           H  
ATOM   1002  HG  LEU A  59       7.594  -7.853   1.759  1.00  0.63           H  
ATOM   1003 1HD1 LEU A  59       8.771  -5.734   1.678  1.00  0.63           H  
ATOM   1004 2HD1 LEU A  59       8.684  -6.337   3.346  1.00  0.63           H  
ATOM   1005 3HD1 LEU A  59      10.193  -6.486   2.425  1.00  0.63           H  
ATOM   1006 1HD2 LEU A  59       9.009  -7.263  -0.200  1.00  0.63           H  
ATOM   1007 2HD2 LEU A  59      10.420  -8.019   0.554  1.00  0.63           H  
ATOM   1008 3HD2 LEU A  59       9.030  -9.018   0.053  1.00  0.63           H  
ATOM   1009  N   GLU A  60       6.482  -9.849   4.171  1.00  0.66           N  
ATOM   1010  CA  GLU A  60       5.017  -9.878   4.246  1.00  0.66           C  
ATOM   1011  C   GLU A  60       4.521  -9.519   5.642  1.00  0.66           C  
ATOM   1012  O   GLU A  60       3.486  -8.868   5.798  1.00  0.66           O  
ATOM   1013  CB  GLU A  60       4.479 -11.252   3.832  1.00  0.66           C  
ATOM   1014  CG  GLU A  60       4.657 -11.555   2.338  1.00  0.66           C  
ATOM   1015  CD  GLU A  60       4.205 -12.934   1.948  1.00  0.66           C  
ATOM   1016  OE1 GLU A  60       3.672 -13.631   2.781  1.00  0.66           O  
ATOM   1017  OE2 GLU A  60       4.425 -13.315   0.814  1.00  0.66           O  
ATOM   1018  H   GLU A  60       6.980 -10.704   3.927  1.00  0.66           H  
ATOM   1019  HA  GLU A  60       4.629  -9.138   3.549  1.00  0.66           H  
ATOM   1020 1HB  GLU A  60       5.003 -12.028   4.395  1.00  0.66           H  
ATOM   1021 2HB  GLU A  60       3.420 -11.322   4.075  1.00  0.66           H  
ATOM   1022 1HG  GLU A  60       4.087 -10.826   1.765  1.00  0.66           H  
ATOM   1023 2HG  GLU A  60       5.706 -11.435   2.078  1.00  0.66           H  
ATOM   1024  N   GLY A  61       5.293  -9.907   6.656  1.00  0.68           N  
ATOM   1025  CA  GLY A  61       4.975  -9.652   8.050  1.00  0.68           C  
ATOM   1026  C   GLY A  61       5.382  -8.248   8.508  1.00  0.68           C  
ATOM   1027  O   GLY A  61       5.244  -7.920   9.687  1.00  0.68           O  
ATOM   1028  H   GLY A  61       6.124 -10.463   6.458  1.00  0.68           H  
ATOM   1029 1HA  GLY A  61       3.906  -9.791   8.205  1.00  0.68           H  
ATOM   1030 2HA  GLY A  61       5.484 -10.394   8.665  1.00  0.68           H  
ATOM   1031  N   LYS A  62       5.896  -7.426   7.581  1.00  0.70           N  
ATOM   1032  CA  LYS A  62       6.350  -6.064   7.846  1.00  0.70           C  
ATOM   1033  C   LYS A  62       7.474  -5.973   8.886  1.00  0.70           C  
ATOM   1034  O   LYS A  62       7.471  -5.076   9.729  1.00  0.70           O  
ATOM   1035  CB  LYS A  62       5.162  -5.205   8.295  1.00  0.70           C  
ATOM   1036  CG  LYS A  62       4.011  -5.144   7.280  1.00  0.70           C  
ATOM   1037  CD  LYS A  62       2.850  -4.296   7.799  1.00  0.70           C  
ATOM   1038  CE  LYS A  62       1.665  -4.319   6.833  1.00  0.70           C  
ATOM   1039  NZ  LYS A  62       0.493  -3.556   7.368  1.00  0.70           N  
ATOM   1040  H   LYS A  62       5.987  -7.749   6.620  1.00  0.70           H  
ATOM   1041  HA  LYS A  62       6.734  -5.658   6.908  1.00  0.70           H  
ATOM   1042 1HB  LYS A  62       4.765  -5.564   9.241  1.00  0.70           H  
ATOM   1043 2HB  LYS A  62       5.507  -4.185   8.461  1.00  0.70           H  
ATOM   1044 1HG  LYS A  62       4.375  -4.724   6.345  1.00  0.70           H  
ATOM   1045 2HG  LYS A  62       3.648  -6.155   7.080  1.00  0.70           H  
ATOM   1046 1HD  LYS A  62       2.526  -4.684   8.766  1.00  0.70           H  
ATOM   1047 2HD  LYS A  62       3.180  -3.267   7.933  1.00  0.70           H  
ATOM   1048 1HE  LYS A  62       1.970  -3.880   5.884  1.00  0.70           H  
ATOM   1049 2HE  LYS A  62       1.365  -5.354   6.663  1.00  0.70           H  
ATOM   1050 1HZ  LYS A  62      -0.268  -3.596   6.704  1.00  0.70           H  
ATOM   1051 2HZ  LYS A  62       0.196  -3.965   8.244  1.00  0.70           H  
ATOM   1052 3HZ  LYS A  62       0.758  -2.593   7.519  1.00  0.70           H  
ATOM   1053  N   SER A  63       8.466  -6.869   8.799  1.00  0.71           N  
ATOM   1054  CA  SER A  63       9.609  -6.861   9.716  1.00  0.71           C  
ATOM   1055  C   SER A  63      10.764  -5.994   9.212  1.00  0.71           C  
ATOM   1056  O   SER A  63      11.805  -5.902   9.866  1.00  0.71           O  
ATOM   1057  CB  SER A  63      10.125  -8.261   9.944  1.00  0.71           C  
ATOM   1058  OG  SER A  63       9.160  -9.074  10.553  1.00  0.71           O  
ATOM   1059  H   SER A  63       8.429  -7.600   8.089  1.00  0.71           H  
ATOM   1060  HA  SER A  63       9.274  -6.457  10.672  1.00  0.71           H  
ATOM   1061 1HB  SER A  63      10.417  -8.691   8.992  1.00  0.71           H  
ATOM   1062 2HB  SER A  63      11.016  -8.220  10.568  1.00  0.71           H  
ATOM   1063  HG  SER A  63       8.449  -9.167   9.908  1.00  0.71           H  
ATOM   1064  N   TYR A  64      10.586  -5.393   8.038  1.00  0.72           N  
ATOM   1065  CA  TYR A  64      11.593  -4.546   7.405  1.00  0.72           C  
ATOM   1066  C   TYR A  64      11.108  -3.099   7.388  1.00  0.72           C  
ATOM   1067  O   TYR A  64       9.988  -2.826   6.945  1.00  0.72           O  
ATOM   1068  CB  TYR A  64      11.842  -5.032   5.973  1.00  0.72           C  
ATOM   1069  CG  TYR A  64      12.479  -6.399   5.878  1.00  0.72           C  
ATOM   1070  CD1 TYR A  64      12.071  -7.277   4.905  1.00  0.72           C  
ATOM   1071  CD2 TYR A  64      13.471  -6.766   6.754  1.00  0.72           C  
ATOM   1072  CE1 TYR A  64      12.645  -8.521   4.809  1.00  0.72           C  
ATOM   1073  CE2 TYR A  64      14.056  -8.001   6.654  1.00  0.72           C  
ATOM   1074  CZ  TYR A  64      13.647  -8.876   5.686  1.00  0.72           C  
ATOM   1075  OH  TYR A  64      14.233 -10.103   5.588  1.00  0.72           O  
ATOM   1076  H   TYR A  64       9.701  -5.527   7.575  1.00  0.72           H  
ATOM   1077  HA  TYR A  64      12.520  -4.584   7.981  1.00  0.72           H  
ATOM   1078 1HB  TYR A  64      10.894  -5.071   5.441  1.00  0.72           H  
ATOM   1079 2HB  TYR A  64      12.485  -4.316   5.451  1.00  0.72           H  
ATOM   1080  HD1 TYR A  64      11.297  -6.991   4.222  1.00  0.72           H  
ATOM   1081  HD2 TYR A  64      13.795  -6.073   7.527  1.00  0.72           H  
ATOM   1082  HE1 TYR A  64      12.314  -9.219   4.041  1.00  0.72           H  
ATOM   1083  HE2 TYR A  64      14.849  -8.289   7.348  1.00  0.72           H  
ATOM   1084  HH  TYR A  64      14.989 -10.155   6.217  1.00  0.72           H  
ATOM   1085  N   ASP A  65      11.952  -2.176   7.867  1.00  0.71           N  
ATOM   1086  CA  ASP A  65      11.610  -0.752   7.909  1.00  0.71           C  
ATOM   1087  C   ASP A  65      12.187  -0.041   6.703  1.00  0.71           C  
ATOM   1088  O   ASP A  65      11.634   0.945   6.212  1.00  0.71           O  
ATOM   1089  CB  ASP A  65      12.129  -0.087   9.185  1.00  0.71           C  
ATOM   1090  CG  ASP A  65      11.494  -0.618  10.476  1.00  0.71           C  
ATOM   1091  OD1 ASP A  65      10.290  -0.593  10.576  1.00  0.71           O  
ATOM   1092  OD2 ASP A  65      12.218  -1.018  11.356  1.00  0.71           O  
ATOM   1093  H   ASP A  65      12.889  -2.453   8.185  1.00  0.71           H  
ATOM   1094  HA  ASP A  65      10.525  -0.651   7.880  1.00  0.71           H  
ATOM   1095 1HB  ASP A  65      13.213  -0.245   9.244  1.00  0.71           H  
ATOM   1096 2HB  ASP A  65      11.961   0.986   9.126  1.00  0.71           H  
ATOM   1097  N   THR A  66      13.300  -0.578   6.231  1.00  0.70           N  
ATOM   1098  CA  THR A  66      14.055  -0.039   5.112  1.00  0.70           C  
ATOM   1099  C   THR A  66      14.623  -1.079   4.183  1.00  0.70           C  
ATOM   1100  O   THR A  66      14.857  -2.233   4.551  1.00  0.70           O  
ATOM   1101  CB  THR A  66      15.206   0.879   5.558  1.00  0.70           C  
ATOM   1102  OG1 THR A  66      15.890   1.369   4.373  1.00  0.70           O  
ATOM   1103  CG2 THR A  66      16.162   0.179   6.450  1.00  0.70           C  
ATOM   1104  H   THR A  66      13.690  -1.375   6.748  1.00  0.70           H  
ATOM   1105  HA  THR A  66      13.374   0.573   4.523  1.00  0.70           H  
ATOM   1106  HB  THR A  66      14.789   1.731   6.094  1.00  0.70           H  
ATOM   1107  HG1 THR A  66      16.605   1.960   4.644  1.00  0.70           H  
ATOM   1108 1HG2 THR A  66      16.958   0.859   6.744  1.00  0.70           H  
ATOM   1109 2HG2 THR A  66      15.636  -0.159   7.336  1.00  0.70           H  
ATOM   1110 3HG2 THR A  66      16.580  -0.658   5.944  1.00  0.70           H  
ATOM   1111  N   LEU A  67      14.881  -0.631   2.958  1.00  0.69           N  
ATOM   1112  CA  LEU A  67      15.496  -1.454   1.930  1.00  0.69           C  
ATOM   1113  C   LEU A  67      16.791  -2.038   2.454  1.00  0.69           C  
ATOM   1114  O   LEU A  67      17.151  -3.167   2.126  1.00  0.69           O  
ATOM   1115  CB  LEU A  67      15.769  -0.648   0.661  1.00  0.69           C  
ATOM   1116  CG  LEU A  67      16.245  -1.502  -0.529  1.00  0.69           C  
ATOM   1117  CD1 LEU A  67      15.154  -2.497  -0.875  1.00  0.69           C  
ATOM   1118  CD2 LEU A  67      16.573  -0.628  -1.719  1.00  0.69           C  
ATOM   1119  H   LEU A  67      14.663   0.335   2.755  1.00  0.69           H  
ATOM   1120  HA  LEU A  67      14.839  -2.266   1.681  1.00  0.69           H  
ATOM   1121 1HB  LEU A  67      14.854  -0.133   0.366  1.00  0.69           H  
ATOM   1122 2HB  LEU A  67      16.541   0.095   0.874  1.00  0.69           H  
ATOM   1123  HG  LEU A  67      17.125  -2.052  -0.240  1.00  0.69           H  
ATOM   1124 1HD1 LEU A  67      15.476  -3.101  -1.686  1.00  0.69           H  
ATOM   1125 2HD1 LEU A  67      14.962  -3.118  -0.013  1.00  0.69           H  
ATOM   1126 3HD1 LEU A  67      14.243  -1.970  -1.158  1.00  0.69           H  
ATOM   1127 1HD2 LEU A  67      16.912  -1.251  -2.549  1.00  0.69           H  
ATOM   1128 2HD2 LEU A  67      15.704  -0.088  -2.015  1.00  0.69           H  
ATOM   1129 3HD2 LEU A  67      17.352   0.072  -1.439  1.00  0.69           H  
ATOM   1130  N   GLU A  68      17.486  -1.275   3.291  1.00  0.68           N  
ATOM   1131  CA  GLU A  68      18.759  -1.730   3.834  1.00  0.68           C  
ATOM   1132  C   GLU A  68      18.589  -2.954   4.767  1.00  0.68           C  
ATOM   1133  O   GLU A  68      19.522  -3.743   4.931  1.00  0.68           O  
ATOM   1134  CB  GLU A  68      19.488  -0.586   4.542  1.00  0.68           C  
ATOM   1135  CG  GLU A  68      19.919   0.562   3.591  1.00  0.68           C  
ATOM   1136  CD  GLU A  68      20.927   0.169   2.501  1.00  0.68           C  
ATOM   1137  OE1 GLU A  68      21.934  -0.417   2.820  1.00  0.68           O  
ATOM   1138  OE2 GLU A  68      20.675   0.474   1.344  1.00  0.68           O  
ATOM   1139  H   GLU A  68      17.100  -0.360   3.555  1.00  0.68           H  
ATOM   1140  HA  GLU A  68      19.385  -2.039   2.998  1.00  0.68           H  
ATOM   1141 1HB  GLU A  68      18.852  -0.164   5.310  1.00  0.68           H  
ATOM   1142 2HB  GLU A  68      20.380  -0.973   5.033  1.00  0.68           H  
ATOM   1143 1HG  GLU A  68      19.023   0.951   3.106  1.00  0.68           H  
ATOM   1144 2HG  GLU A  68      20.344   1.365   4.192  1.00  0.68           H  
ATOM   1145  N   ASP A  69      17.408  -3.129   5.385  1.00  0.66           N  
ATOM   1146  CA  ASP A  69      17.208  -4.237   6.316  1.00  0.66           C  
ATOM   1147  C   ASP A  69      17.001  -5.480   5.463  1.00  0.66           C  
ATOM   1148  O   ASP A  69      17.548  -6.555   5.740  1.00  0.66           O  
ATOM   1149  CB  ASP A  69      15.928  -4.050   7.151  1.00  0.66           C  
ATOM   1150  CG  ASP A  69      15.882  -2.867   8.064  1.00  0.66           C  
ATOM   1151  OD1 ASP A  69      16.891  -2.495   8.615  1.00  0.66           O  
ATOM   1152  OD2 ASP A  69      14.780  -2.305   8.202  1.00  0.66           O  
ATOM   1153  H   ASP A  69      16.631  -2.513   5.185  1.00  0.66           H  
ATOM   1154  HA  ASP A  69      18.085  -4.361   6.951  1.00  0.66           H  
ATOM   1155 1HB  ASP A  69      15.073  -3.991   6.476  1.00  0.66           H  
ATOM   1156 2HB  ASP A  69      15.788  -4.938   7.761  1.00  0.66           H  
ATOM   1157  N   LEU A  70      16.251  -5.297   4.374  1.00  0.65           N  
ATOM   1158  CA  LEU A  70      15.995  -6.380   3.432  1.00  0.65           C  
ATOM   1159  C   LEU A  70      17.298  -6.838   2.820  1.00  0.65           C  
ATOM   1160  O   LEU A  70      17.631  -8.028   2.836  1.00  0.65           O  
ATOM   1161  CB  LEU A  70      15.046  -5.913   2.338  1.00  0.65           C  
ATOM   1162  CG  LEU A  70      14.774  -6.912   1.185  1.00  0.65           C  
ATOM   1163  CD1 LEU A  70      14.136  -8.134   1.708  1.00  0.65           C  
ATOM   1164  CD2 LEU A  70      13.876  -6.300   0.143  1.00  0.65           C  
ATOM   1165  H   LEU A  70      15.845  -4.371   4.221  1.00  0.65           H  
ATOM   1166  HA  LEU A  70      15.544  -7.213   3.967  1.00  0.65           H  
ATOM   1167 1HB  LEU A  70      14.115  -5.732   2.819  1.00  0.65           H  
ATOM   1168 2HB  LEU A  70      15.411  -4.984   1.911  1.00  0.65           H  
ATOM   1169  HG  LEU A  70      15.710  -7.173   0.738  1.00  0.65           H  
ATOM   1170 1HD1 LEU A  70      13.971  -8.826   0.887  1.00  0.65           H  
ATOM   1171 2HD1 LEU A  70      14.786  -8.593   2.456  1.00  0.65           H  
ATOM   1172 3HD1 LEU A  70      13.185  -7.871   2.152  1.00  0.65           H  
ATOM   1173 1HD2 LEU A  70      13.706  -7.010  -0.662  1.00  0.65           H  
ATOM   1174 2HD2 LEU A  70      12.926  -6.046   0.591  1.00  0.65           H  
ATOM   1175 3HD2 LEU A  70      14.339  -5.408  -0.261  1.00  0.65           H  
ATOM   1176  N   LEU A  71      18.067  -5.872   2.329  1.00  0.63           N  
ATOM   1177  CA  LEU A  71      19.341  -6.167   1.721  1.00  0.63           C  
ATOM   1178  C   LEU A  71      20.290  -6.805   2.702  1.00  0.63           C  
ATOM   1179  O   LEU A  71      21.004  -7.722   2.329  1.00  0.63           O  
ATOM   1180  CB  LEU A  71      19.932  -4.911   1.116  1.00  0.63           C  
ATOM   1181  CG  LEU A  71      19.212  -4.433  -0.138  1.00  0.63           C  
ATOM   1182  CD1 LEU A  71      19.732  -3.101  -0.521  1.00  0.63           C  
ATOM   1183  CD2 LEU A  71      19.445  -5.444  -1.271  1.00  0.63           C  
ATOM   1184  H   LEU A  71      17.745  -4.905   2.357  1.00  0.63           H  
ATOM   1185  HA  LEU A  71      19.171  -6.869   0.911  1.00  0.63           H  
ATOM   1186 1HB  LEU A  71      19.872  -4.116   1.857  1.00  0.63           H  
ATOM   1187 2HB  LEU A  71      20.955  -5.081   0.889  1.00  0.63           H  
ATOM   1188  HG  LEU A  71      18.141  -4.346   0.062  1.00  0.63           H  
ATOM   1189 1HD1 LEU A  71      19.208  -2.770  -1.413  1.00  0.63           H  
ATOM   1190 2HD1 LEU A  71      19.559  -2.389   0.294  1.00  0.63           H  
ATOM   1191 3HD1 LEU A  71      20.800  -3.169  -0.724  1.00  0.63           H  
ATOM   1192 1HD2 LEU A  71      18.938  -5.102  -2.165  1.00  0.63           H  
ATOM   1193 2HD2 LEU A  71      20.507  -5.529  -1.476  1.00  0.63           H  
ATOM   1194 3HD2 LEU A  71      19.058  -6.413  -0.981  1.00  0.63           H  
ATOM   1195  N   GLY A  72      20.267  -6.387   3.967  1.00  0.61           N  
ATOM   1196  CA  GLY A  72      21.115  -7.011   4.966  1.00  0.61           C  
ATOM   1197  C   GLY A  72      20.872  -8.521   4.977  1.00  0.61           C  
ATOM   1198  O   GLY A  72      21.808  -9.305   4.786  1.00  0.61           O  
ATOM   1199  H   GLY A  72      19.685  -5.600   4.249  1.00  0.61           H  
ATOM   1200 1HA  GLY A  72      22.161  -6.799   4.750  1.00  0.61           H  
ATOM   1201 2HA  GLY A  72      20.883  -6.590   5.945  1.00  0.61           H  
ATOM   1202  N   ASP A  73      19.614  -8.938   5.173  1.00  0.61           N  
ATOM   1203  CA  ASP A  73      19.302 -10.372   5.193  1.00  0.61           C  
ATOM   1204  C   ASP A  73      19.666 -11.077   3.884  1.00  0.61           C  
ATOM   1205  O   ASP A  73      20.228 -12.180   3.901  1.00  0.61           O  
ATOM   1206  CB  ASP A  73      17.825 -10.594   5.506  1.00  0.61           C  
ATOM   1207  CG  ASP A  73      17.467 -10.371   6.971  1.00  0.61           C  
ATOM   1208  OD1 ASP A  73      18.352 -10.328   7.798  1.00  0.61           O  
ATOM   1209  OD2 ASP A  73      16.297 -10.244   7.250  1.00  0.61           O  
ATOM   1210  H   ASP A  73      18.875  -8.238   5.307  1.00  0.61           H  
ATOM   1211  HA  ASP A  73      19.886 -10.829   5.990  1.00  0.61           H  
ATOM   1212 1HB  ASP A  73      17.225  -9.909   4.892  1.00  0.61           H  
ATOM   1213 2HB  ASP A  73      17.544 -11.607   5.229  1.00  0.61           H  
ATOM   1214  N   ILE A  74      19.431 -10.412   2.758  1.00  0.60           N  
ATOM   1215  CA  ILE A  74      19.773 -10.989   1.468  1.00  0.60           C  
ATOM   1216  C   ILE A  74      21.274 -11.184   1.320  1.00  0.60           C  
ATOM   1217  O   ILE A  74      21.731 -12.219   0.835  1.00  0.60           O  
ATOM   1218  CB  ILE A  74      19.291 -10.122   0.320  1.00  0.60           C  
ATOM   1219  CG1 ILE A  74      17.769 -10.116   0.245  1.00  0.60           C  
ATOM   1220  CG2 ILE A  74      19.841 -10.638  -0.892  1.00  0.60           C  
ATOM   1221  CD1 ILE A  74      17.222  -9.079  -0.656  1.00  0.60           C  
ATOM   1222  H   ILE A  74      18.974  -9.499   2.797  1.00  0.60           H  
ATOM   1223  HA  ILE A  74      19.295 -11.963   1.389  1.00  0.60           H  
ATOM   1224  HB  ILE A  74      19.627  -9.102   0.464  1.00  0.60           H  
ATOM   1225 1HG1 ILE A  74      17.435 -11.088  -0.115  1.00  0.60           H  
ATOM   1226 2HG1 ILE A  74      17.363  -9.949   1.241  1.00  0.60           H  
ATOM   1227 1HG2 ILE A  74      19.496 -10.010  -1.686  1.00  0.60           H  
ATOM   1228 2HG2 ILE A  74      20.928 -10.622  -0.840  1.00  0.60           H  
ATOM   1229 3HG2 ILE A  74      19.501 -11.651  -1.041  1.00  0.60           H  
ATOM   1230 1HD1 ILE A  74      16.135  -9.141  -0.664  1.00  0.60           H  
ATOM   1231 2HD1 ILE A  74      17.529  -8.106  -0.298  1.00  0.60           H  
ATOM   1232 3HD1 ILE A  74      17.594  -9.221  -1.651  1.00  0.60           H  
ATOM   1233  N   PHE A  75      22.056 -10.192   1.718  1.00  0.60           N  
ATOM   1234  CA  PHE A  75      23.487 -10.325   1.594  1.00  0.60           C  
ATOM   1235  C   PHE A  75      23.989 -11.380   2.560  1.00  0.60           C  
ATOM   1236  O   PHE A  75      24.931 -12.099   2.242  1.00  0.60           O  
ATOM   1237  CB  PHE A  75      24.198  -8.987   1.783  1.00  0.60           C  
ATOM   1238  CG  PHE A  75      23.984  -8.065   0.558  1.00  0.60           C  
ATOM   1239  CD1 PHE A  75      24.353  -8.480  -0.725  1.00  0.60           C  
ATOM   1240  CD2 PHE A  75      23.433  -6.796   0.686  1.00  0.60           C  
ATOM   1241  CE1 PHE A  75      24.148  -7.651  -1.819  1.00  0.60           C  
ATOM   1242  CE2 PHE A  75      23.243  -5.985  -0.423  1.00  0.60           C  
ATOM   1243  CZ  PHE A  75      23.592  -6.420  -1.662  1.00  0.60           C  
ATOM   1244  H   PHE A  75      21.654  -9.346   2.105  1.00  0.60           H  
ATOM   1245  HA  PHE A  75      23.708 -10.662   0.583  1.00  0.60           H  
ATOM   1246 1HB  PHE A  75      23.797  -8.487   2.669  1.00  0.60           H  
ATOM   1247 2HB  PHE A  75      25.263  -9.142   1.931  1.00  0.60           H  
ATOM   1248  HD1 PHE A  75      24.794  -9.467  -0.863  1.00  0.60           H  
ATOM   1249  HD2 PHE A  75      23.145  -6.439   1.676  1.00  0.60           H  
ATOM   1250  HE1 PHE A  75      24.428  -7.967  -2.809  1.00  0.60           H  
ATOM   1251  HE2 PHE A  75      22.817  -4.994  -0.313  1.00  0.60           H  
ATOM   1252  HZ  PHE A  75      23.441  -5.776  -2.530  1.00  0.60           H  
ATOM   1253  N   ASN A  76      23.349 -11.530   3.727  1.00  0.60           N  
ATOM   1254  CA  ASN A  76      23.786 -12.572   4.647  1.00  0.60           C  
ATOM   1255  C   ASN A  76      23.615 -13.934   3.968  1.00  0.60           C  
ATOM   1256  O   ASN A  76      24.497 -14.787   4.042  1.00  0.60           O  
ATOM   1257  CB  ASN A  76      23.002 -12.511   5.947  1.00  0.60           C  
ATOM   1258  CG  ASN A  76      23.383 -11.330   6.813  1.00  0.60           C  
ATOM   1259  OD1 ASN A  76      24.463 -10.736   6.668  1.00  0.60           O  
ATOM   1260  ND2 ASN A  76      22.504 -10.980   7.717  1.00  0.60           N  
ATOM   1261  H   ASN A  76      22.586 -10.902   3.986  1.00  0.60           H  
ATOM   1262  HA  ASN A  76      24.844 -12.435   4.864  1.00  0.60           H  
ATOM   1263 1HB  ASN A  76      21.940 -12.454   5.729  1.00  0.60           H  
ATOM   1264 2HB  ASN A  76      23.166 -13.430   6.511  1.00  0.60           H  
ATOM   1265 1HD2 ASN A  76      22.687 -10.206   8.321  1.00  0.60           H  
ATOM   1266 2HD2 ASN A  76      21.646 -11.487   7.801  1.00  0.60           H  
ATOM   1267  N   MET A  77      22.512 -14.101   3.234  1.00  0.60           N  
ATOM   1268  CA  MET A  77      22.220 -15.330   2.493  1.00  0.60           C  
ATOM   1269  C   MET A  77      23.322 -15.640   1.475  1.00  0.60           C  
ATOM   1270  O   MET A  77      23.860 -16.757   1.418  1.00  0.60           O  
ATOM   1271  CB  MET A  77      20.888 -15.152   1.786  1.00  0.60           C  
ATOM   1272  CG  MET A  77      20.439 -16.222   1.002  1.00  0.60           C  
ATOM   1273  SD  MET A  77      18.987 -15.762   0.089  1.00  0.60           S  
ATOM   1274  CE  MET A  77      19.728 -14.760  -1.201  1.00  0.60           C  
ATOM   1275  H   MET A  77      21.819 -13.349   3.227  1.00  0.60           H  
ATOM   1276  HA  MET A  77      22.158 -16.159   3.198  1.00  0.60           H  
ATOM   1277 1HB  MET A  77      20.118 -14.917   2.520  1.00  0.60           H  
ATOM   1278 2HB  MET A  77      20.940 -14.337   1.119  1.00  0.60           H  
ATOM   1279 1HG  MET A  77      21.227 -16.427   0.317  1.00  0.60           H  
ATOM   1280 2HG  MET A  77      20.235 -17.105   1.598  1.00  0.60           H  
ATOM   1281 1HE  MET A  77      18.959 -14.410  -1.868  1.00  0.60           H  
ATOM   1282 2HE  MET A  77      20.245 -13.912  -0.747  1.00  0.60           H  
ATOM   1283 3HE  MET A  77      20.442 -15.358  -1.764  1.00  0.60           H  
ATOM   1284  N   VAL A  78      23.679 -14.620   0.697  1.00  0.60           N  
ATOM   1285  CA  VAL A  78      24.720 -14.723  -0.318  1.00  0.60           C  
ATOM   1286  C   VAL A  78      26.071 -15.057   0.313  1.00  0.60           C  
ATOM   1287  O   VAL A  78      26.804 -15.936  -0.167  1.00  0.60           O  
ATOM   1288  CB  VAL A  78      24.804 -13.384  -1.071  1.00  0.60           C  
ATOM   1289  CG1 VAL A  78      25.979 -13.332  -1.960  1.00  0.60           C  
ATOM   1290  CG2 VAL A  78      23.521 -13.192  -1.913  1.00  0.60           C  
ATOM   1291  H   VAL A  78      23.180 -13.733   0.809  1.00  0.60           H  
ATOM   1292  HA  VAL A  78      24.447 -15.512  -1.016  1.00  0.60           H  
ATOM   1293  HB  VAL A  78      24.902 -12.582  -0.346  1.00  0.60           H  
ATOM   1294 1HG1 VAL A  78      25.996 -12.378  -2.452  1.00  0.60           H  
ATOM   1295 2HG1 VAL A  78      26.895 -13.465  -1.386  1.00  0.60           H  
ATOM   1296 3HG1 VAL A  78      25.885 -14.097  -2.683  1.00  0.60           H  
ATOM   1297 1HG2 VAL A  78      23.564 -12.234  -2.435  1.00  0.60           H  
ATOM   1298 2HG2 VAL A  78      23.438 -14.002  -2.641  1.00  0.60           H  
ATOM   1299 3HG2 VAL A  78      22.654 -13.207  -1.257  1.00  0.60           H  
ATOM   1300  N   ARG A  79      26.392 -14.361   1.404  1.00  0.60           N  
ATOM   1301  CA  ARG A  79      27.632 -14.564   2.129  1.00  0.60           C  
ATOM   1302  C   ARG A  79      27.696 -15.955   2.739  1.00  0.60           C  
ATOM   1303  O   ARG A  79      28.748 -16.591   2.718  1.00  0.60           O  
ATOM   1304  CB  ARG A  79      27.776 -13.505   3.207  1.00  0.60           C  
ATOM   1305  CG  ARG A  79      28.059 -12.101   2.664  1.00  0.60           C  
ATOM   1306  CD  ARG A  79      28.001 -11.075   3.730  1.00  0.60           C  
ATOM   1307  NE  ARG A  79      28.215  -9.735   3.203  1.00  0.60           N  
ATOM   1308  CZ  ARG A  79      27.994  -8.601   3.895  1.00  0.60           C  
ATOM   1309  NH1 ARG A  79      27.564  -8.667   5.136  1.00  0.60           N  
ATOM   1310  NH2 ARG A  79      28.207  -7.426   3.329  1.00  0.60           N  
ATOM   1311  H   ARG A  79      25.748 -13.650   1.745  1.00  0.60           H  
ATOM   1312  HA  ARG A  79      28.458 -14.450   1.429  1.00  0.60           H  
ATOM   1313 1HB  ARG A  79      26.856 -13.457   3.785  1.00  0.60           H  
ATOM   1314 2HB  ARG A  79      28.579 -13.778   3.888  1.00  0.60           H  
ATOM   1315 1HG  ARG A  79      29.061 -12.084   2.237  1.00  0.60           H  
ATOM   1316 2HG  ARG A  79      27.340 -11.849   1.891  1.00  0.60           H  
ATOM   1317 1HD  ARG A  79      27.013 -11.103   4.196  1.00  0.60           H  
ATOM   1318 2HD  ARG A  79      28.764 -11.276   4.478  1.00  0.60           H  
ATOM   1319  HE  ARG A  79      28.547  -9.650   2.253  1.00  0.60           H  
ATOM   1320 1HH1 ARG A  79      27.408  -9.570   5.566  1.00  0.60           H  
ATOM   1321 2HH1 ARG A  79      27.394  -7.822   5.661  1.00  0.60           H  
ATOM   1322 1HH2 ARG A  79      28.538  -7.377   2.376  1.00  0.60           H  
ATOM   1323 2HH2 ARG A  79      28.041  -6.578   3.850  1.00  0.60           H  
ATOM   1324  N   ASN A  80      26.571 -16.465   3.240  1.00  0.61           N  
ATOM   1325  CA  ASN A  80      26.576 -17.792   3.831  1.00  0.61           C  
ATOM   1326  C   ASN A  80      26.952 -18.825   2.785  1.00  0.61           C  
ATOM   1327  O   ASN A  80      27.800 -19.692   3.027  1.00  0.61           O  
ATOM   1328  CB  ASN A  80      25.212 -18.127   4.382  1.00  0.61           C  
ATOM   1329  CG  ASN A  80      24.844 -17.417   5.647  1.00  0.61           C  
ATOM   1330  OD1 ASN A  80      25.684 -16.891   6.396  1.00  0.61           O  
ATOM   1331  ND2 ASN A  80      23.560 -17.427   5.898  1.00  0.61           N  
ATOM   1332  H   ASN A  80      25.717 -15.912   3.256  1.00  0.61           H  
ATOM   1333  HA  ASN A  80      27.320 -17.824   4.626  1.00  0.61           H  
ATOM   1334 1HB  ASN A  80      24.460 -17.888   3.634  1.00  0.61           H  
ATOM   1335 2HB  ASN A  80      25.155 -19.199   4.561  1.00  0.61           H  
ATOM   1336 1HD2 ASN A  80      23.183 -17.018   6.747  1.00  0.61           H  
ATOM   1337 2HD2 ASN A  80      22.955 -17.871   5.246  1.00  0.61           H  
ATOM   1338  N   ALA A  81      26.351 -18.709   1.595  1.00  0.62           N  
ATOM   1339  CA  ALA A  81      26.674 -19.628   0.514  1.00  0.62           C  
ATOM   1340  C   ALA A  81      28.132 -19.498   0.114  1.00  0.62           C  
ATOM   1341  O   ALA A  81      28.813 -20.499  -0.110  1.00  0.62           O  
ATOM   1342  CB  ALA A  81      25.790 -19.365  -0.684  1.00  0.62           C  
ATOM   1343  H   ALA A  81      25.648 -17.978   1.454  1.00  0.62           H  
ATOM   1344  HA  ALA A  81      26.508 -20.645   0.868  1.00  0.62           H  
ATOM   1345 1HB  ALA A  81      26.026 -20.065  -1.479  1.00  0.62           H  
ATOM   1346 2HB  ALA A  81      24.767 -19.498  -0.376  1.00  0.62           H  
ATOM   1347 3HB  ALA A  81      25.950 -18.345  -1.035  1.00  0.62           H  
ATOM   1348  N   SER A  82      28.636 -18.264   0.074  1.00  0.63           N  
ATOM   1349  CA  SER A  82      30.016 -18.046  -0.315  1.00  0.63           C  
ATOM   1350  C   SER A  82      30.985 -18.669   0.689  1.00  0.63           C  
ATOM   1351  O   SER A  82      32.023 -19.209   0.309  1.00  0.63           O  
ATOM   1352  CB  SER A  82      30.300 -16.570  -0.453  1.00  0.63           C  
ATOM   1353  OG  SER A  82      29.544 -16.011  -1.495  1.00  0.63           O  
ATOM   1354  H   SER A  82      28.037 -17.459   0.264  1.00  0.63           H  
ATOM   1355  HA  SER A  82      30.158 -18.517  -1.277  1.00  0.63           H  
ATOM   1356 1HB  SER A  82      30.062 -16.070   0.481  1.00  0.63           H  
ATOM   1357 2HB  SER A  82      31.355 -16.418  -0.642  1.00  0.63           H  
ATOM   1358  HG  SER A  82      28.613 -16.093  -1.206  1.00  0.63           H  
ATOM   1359  N   LYS A  83      30.657 -18.572   1.980  1.00  0.64           N  
ATOM   1360  CA  LYS A  83      31.490 -19.144   3.031  1.00  0.64           C  
ATOM   1361  C   LYS A  83      31.459 -20.674   3.051  1.00  0.64           C  
ATOM   1362  O   LYS A  83      32.485 -21.319   3.280  1.00  0.64           O  
ATOM   1363  CB  LYS A  83      31.044 -18.620   4.396  1.00  0.64           C  
ATOM   1364  CG  LYS A  83      31.363 -17.151   4.665  1.00  0.64           C  
ATOM   1365  CD  LYS A  83      30.837 -16.726   6.028  1.00  0.64           C  
ATOM   1366  CE  LYS A  83      31.129 -15.261   6.310  1.00  0.64           C  
ATOM   1367  NZ  LYS A  83      30.596 -14.838   7.637  1.00  0.64           N  
ATOM   1368  H   LYS A  83      29.806 -18.074   2.238  1.00  0.64           H  
ATOM   1369  HA  LYS A  83      32.519 -18.834   2.854  1.00  0.64           H  
ATOM   1370 1HB  LYS A  83      29.959 -18.739   4.482  1.00  0.64           H  
ATOM   1371 2HB  LYS A  83      31.500 -19.219   5.181  1.00  0.64           H  
ATOM   1372 1HG  LYS A  83      32.442 -17.008   4.641  1.00  0.64           H  
ATOM   1373 2HG  LYS A  83      30.919 -16.530   3.895  1.00  0.64           H  
ATOM   1374 1HD  LYS A  83      29.755 -16.881   6.054  1.00  0.64           H  
ATOM   1375 2HD  LYS A  83      31.294 -17.337   6.804  1.00  0.64           H  
ATOM   1376 1HE  LYS A  83      32.206 -15.100   6.293  1.00  0.64           H  
ATOM   1377 2HE  LYS A  83      30.667 -14.650   5.532  1.00  0.64           H  
ATOM   1378 1HZ  LYS A  83      30.805 -13.862   7.791  1.00  0.64           H  
ATOM   1379 2HZ  LYS A  83      29.593 -14.975   7.656  1.00  0.64           H  
ATOM   1380 3HZ  LYS A  83      31.025 -15.392   8.365  1.00  0.64           H  
ATOM   1381  N   TYR A  84      30.277 -21.256   2.844  1.00  0.65           N  
ATOM   1382  CA  TYR A  84      30.115 -22.706   2.872  1.00  0.65           C  
ATOM   1383  C   TYR A  84      30.660 -23.420   1.629  1.00  0.65           C  
ATOM   1384  O   TYR A  84      31.377 -24.418   1.742  1.00  0.65           O  
ATOM   1385  CB  TYR A  84      28.646 -23.064   3.082  1.00  0.65           C  
ATOM   1386  CG  TYR A  84      28.361 -24.538   3.150  1.00  0.65           C  
ATOM   1387  CD1 TYR A  84      28.650 -25.258   4.293  1.00  0.65           C  
ATOM   1388  CD2 TYR A  84      27.795 -25.165   2.075  1.00  0.65           C  
ATOM   1389  CE1 TYR A  84      28.365 -26.605   4.332  1.00  0.65           C  
ATOM   1390  CE2 TYR A  84      27.507 -26.504   2.111  1.00  0.65           C  
ATOM   1391  CZ  TYR A  84      27.791 -27.230   3.237  1.00  0.65           C  
ATOM   1392  OH  TYR A  84      27.504 -28.579   3.274  1.00  0.65           O  
ATOM   1393  H   TYR A  84      29.457 -20.672   2.679  1.00  0.65           H  
ATOM   1394  HA  TYR A  84      30.673 -23.083   3.727  1.00  0.65           H  
ATOM   1395 1HB  TYR A  84      28.290 -22.611   4.000  1.00  0.65           H  
ATOM   1396 2HB  TYR A  84      28.055 -22.638   2.265  1.00  0.65           H  
ATOM   1397  HD1 TYR A  84      29.095 -24.765   5.157  1.00  0.65           H  
ATOM   1398  HD2 TYR A  84      27.578 -24.593   1.203  1.00  0.65           H  
ATOM   1399  HE1 TYR A  84      28.581 -27.163   5.212  1.00  0.65           H  
ATOM   1400  HE2 TYR A  84      27.055 -26.988   1.247  1.00  0.65           H  
ATOM   1401  HH  TYR A  84      27.975 -28.997   4.015  1.00  0.65           H  
ATOM   1402  N   TYR A  85      30.272 -22.957   0.440  1.00  0.67           N  
ATOM   1403  CA  TYR A  85      30.658 -23.636  -0.787  1.00  0.67           C  
ATOM   1404  C   TYR A  85      32.065 -23.228  -1.255  1.00  0.67           C  
ATOM   1405  O   TYR A  85      32.438 -22.067  -1.127  1.00  0.67           O  
ATOM   1406  CB  TYR A  85      29.631 -23.341  -1.875  1.00  0.67           C  
ATOM   1407  CG  TYR A  85      28.294 -23.996  -1.625  1.00  0.67           C  
ATOM   1408  CD1 TYR A  85      27.230 -23.248  -1.155  1.00  0.67           C  
ATOM   1409  CD2 TYR A  85      28.139 -25.351  -1.849  1.00  0.67           C  
ATOM   1410  CE1 TYR A  85      26.013 -23.843  -0.904  1.00  0.67           C  
ATOM   1411  CE2 TYR A  85      26.921 -25.954  -1.601  1.00  0.67           C  
ATOM   1412  CZ  TYR A  85      25.861 -25.204  -1.129  1.00  0.67           C  
ATOM   1413  OH  TYR A  85      24.650 -25.806  -0.878  1.00  0.67           O  
ATOM   1414  H   TYR A  85      29.702 -22.113   0.377  1.00  0.67           H  
ATOM   1415  HA  TYR A  85      30.614 -24.696  -0.583  1.00  0.67           H  
ATOM   1416 1HB  TYR A  85      29.478 -22.262  -1.954  1.00  0.67           H  
ATOM   1417 2HB  TYR A  85      30.008 -23.688  -2.836  1.00  0.67           H  
ATOM   1418  HD1 TYR A  85      27.354 -22.193  -0.982  1.00  0.67           H  
ATOM   1419  HD2 TYR A  85      28.978 -25.942  -2.218  1.00  0.67           H  
ATOM   1420  HE1 TYR A  85      25.181 -23.247  -0.533  1.00  0.67           H  
ATOM   1421  HE2 TYR A  85      26.797 -27.022  -1.775  1.00  0.67           H  
ATOM   1422  HH  TYR A  85      24.698 -26.735  -1.121  1.00  0.67           H  
ATOM   1423  N   PRO A  86      32.869 -24.138  -1.834  1.00  0.68           N  
ATOM   1424  CA  PRO A  86      34.160 -23.829  -2.419  1.00  0.68           C  
ATOM   1425  C   PRO A  86      33.993 -22.747  -3.490  1.00  0.68           C  
ATOM   1426  O   PRO A  86      33.002 -22.768  -4.233  1.00  0.68           O  
ATOM   1427  CB  PRO A  86      34.592 -25.176  -3.013  1.00  0.68           C  
ATOM   1428  CG  PRO A  86      33.865 -26.209  -2.180  1.00  0.68           C  
ATOM   1429  CD  PRO A  86      32.538 -25.576  -1.812  1.00  0.68           C  
ATOM   1430  HA  PRO A  86      34.822 -23.515  -1.600  1.00  0.68           H  
ATOM   1431 1HB  PRO A  86      34.355 -25.224  -4.075  1.00  0.68           H  
ATOM   1432 2HB  PRO A  86      35.681 -25.291  -2.934  1.00  0.68           H  
ATOM   1433 1HG  PRO A  86      33.745 -27.142  -2.755  1.00  0.68           H  
ATOM   1434 2HG  PRO A  86      34.464 -26.461  -1.292  1.00  0.68           H  
ATOM   1435 1HD  PRO A  86      31.747 -25.820  -2.522  1.00  0.68           H  
ATOM   1436 2HD  PRO A  86      32.312 -25.916  -0.788  1.00  0.68           H  
ATOM   1437  N   PRO A  87      35.005 -21.884  -3.688  1.00  0.69           N  
ATOM   1438  CA  PRO A  87      35.017 -20.758  -4.604  1.00  0.69           C  
ATOM   1439  C   PRO A  87      34.884 -21.119  -6.073  1.00  0.69           C  
ATOM   1440  O   PRO A  87      34.548 -20.275  -6.903  1.00  0.69           O  
ATOM   1441  CB  PRO A  87      36.359 -20.097  -4.321  1.00  0.69           C  
ATOM   1442  CG  PRO A  87      37.216 -21.194  -3.738  1.00  0.69           C  
ATOM   1443  CD  PRO A  87      36.263 -22.049  -2.942  1.00  0.69           C  
ATOM   1444  HA  PRO A  87      34.238 -20.095  -4.298  1.00  0.69           H  
ATOM   1445 1HB  PRO A  87      36.770 -19.686  -5.254  1.00  0.69           H  
ATOM   1446 2HB  PRO A  87      36.217 -19.248  -3.634  1.00  0.69           H  
ATOM   1447 1HG  PRO A  87      37.710 -21.752  -4.551  1.00  0.69           H  
ATOM   1448 2HG  PRO A  87      38.017 -20.760  -3.121  1.00  0.69           H  
ATOM   1449 1HD  PRO A  87      36.618 -23.084  -2.966  1.00  0.69           H  
ATOM   1450 2HD  PRO A  87      36.159 -21.656  -1.918  1.00  0.69           H  
ATOM   1451  N   GLU A  88      35.169 -22.367  -6.406  1.00  0.68           N  
ATOM   1452  CA  GLU A  88      35.088 -22.806  -7.784  1.00  0.68           C  
ATOM   1453  C   GLU A  88      33.706 -23.330  -8.181  1.00  0.68           C  
ATOM   1454  O   GLU A  88      33.493 -23.681  -9.347  1.00  0.68           O  
ATOM   1455  CB  GLU A  88      36.133 -23.884  -8.032  1.00  0.68           C  
ATOM   1456  CG  GLU A  88      37.577 -23.396  -7.888  1.00  0.68           C  
ATOM   1457  CD  GLU A  88      38.610 -24.484  -8.107  1.00  0.68           C  
ATOM   1458  OE1 GLU A  88      38.231 -25.604  -8.356  1.00  0.68           O  
ATOM   1459  OE2 GLU A  88      39.780 -24.186  -8.022  1.00  0.68           O  
ATOM   1460  H   GLU A  88      35.443 -23.029  -5.699  1.00  0.68           H  
ATOM   1461  HA  GLU A  88      35.317 -21.953  -8.422  1.00  0.68           H  
ATOM   1462 1HB  GLU A  88      35.981 -24.703  -7.328  1.00  0.68           H  
ATOM   1463 2HB  GLU A  88      36.010 -24.286  -9.037  1.00  0.68           H  
ATOM   1464 1HG  GLU A  88      37.749 -22.597  -8.608  1.00  0.68           H  
ATOM   1465 2HG  GLU A  88      37.704 -22.977  -6.890  1.00  0.68           H  
ATOM   1466  N   THR A  89      32.773 -23.412  -7.230  1.00  0.68           N  
ATOM   1467  CA  THR A  89      31.474 -23.977  -7.562  1.00  0.68           C  
ATOM   1468  C   THR A  89      30.554 -22.967  -8.242  1.00  0.68           C  
ATOM   1469  O   THR A  89      30.642 -21.772  -7.957  1.00  0.68           O  
ATOM   1470  CB  THR A  89      30.750 -24.449  -6.292  1.00  0.68           C  
ATOM   1471  OG1 THR A  89      30.548 -23.307  -5.409  1.00  0.68           O  
ATOM   1472  CG2 THR A  89      31.548 -25.490  -5.583  1.00  0.68           C  
ATOM   1473  H   THR A  89      32.966 -23.100  -6.275  1.00  0.68           H  
ATOM   1474  HA  THR A  89      31.659 -24.835  -8.195  1.00  0.68           H  
ATOM   1475  HB  THR A  89      29.783 -24.863  -6.556  1.00  0.68           H  
ATOM   1476  HG1 THR A  89      31.425 -23.055  -5.008  1.00  0.68           H  
ATOM   1477 1HG2 THR A  89      31.016 -25.801  -4.692  1.00  0.68           H  
ATOM   1478 2HG2 THR A  89      31.697 -26.346  -6.237  1.00  0.68           H  
ATOM   1479 3HG2 THR A  89      32.501 -25.072  -5.312  1.00  0.68           H  
ATOM   1480  N   PRO A  90      29.606 -23.423  -9.090  1.00  0.66           N  
ATOM   1481  CA  PRO A  90      28.527 -22.639  -9.662  1.00  0.66           C  
ATOM   1482  C   PRO A  90      27.728 -21.879  -8.617  1.00  0.66           C  
ATOM   1483  O   PRO A  90      27.271 -20.774  -8.878  1.00  0.66           O  
ATOM   1484  CB  PRO A  90      27.672 -23.707 -10.339  1.00  0.66           C  
ATOM   1485  CG  PRO A  90      28.655 -24.783 -10.721  1.00  0.66           C  
ATOM   1486  CD  PRO A  90      29.651 -24.822  -9.588  1.00  0.66           C  
ATOM   1487  HA  PRO A  90      28.941 -21.948 -10.408  1.00  0.66           H  
ATOM   1488 1HB  PRO A  90      26.894 -24.062  -9.645  1.00  0.66           H  
ATOM   1489 2HB  PRO A  90      27.155 -23.276 -11.207  1.00  0.66           H  
ATOM   1490 1HG  PRO A  90      28.133 -25.742 -10.860  1.00  0.66           H  
ATOM   1491 2HG  PRO A  90      29.127 -24.536 -11.683  1.00  0.66           H  
ATOM   1492 1HD  PRO A  90      29.341 -25.542  -8.819  1.00  0.66           H  
ATOM   1493 2HD  PRO A  90      30.631 -25.059 -10.030  1.00  0.66           H  
ATOM   1494  N   ILE A  91      27.588 -22.438  -7.412  1.00  0.64           N  
ATOM   1495  CA  ILE A  91      26.829 -21.735  -6.391  1.00  0.64           C  
ATOM   1496  C   ILE A  91      27.577 -20.509  -5.922  1.00  0.64           C  
ATOM   1497  O   ILE A  91      26.982 -19.439  -5.800  1.00  0.64           O  
ATOM   1498  CB  ILE A  91      26.459 -22.618  -5.201  1.00  0.64           C  
ATOM   1499  CG1 ILE A  91      25.478 -23.680  -5.663  1.00  0.64           C  
ATOM   1500  CG2 ILE A  91      25.833 -21.732  -4.111  1.00  0.64           C  
ATOM   1501  CD1 ILE A  91      25.226 -24.751  -4.655  1.00  0.64           C  
ATOM   1502  H   ILE A  91      27.981 -23.342  -7.209  1.00  0.64           H  
ATOM   1503  HA  ILE A  91      25.893 -21.403  -6.835  1.00  0.64           H  
ATOM   1504  HB  ILE A  91      27.346 -23.123  -4.810  1.00  0.64           H  
ATOM   1505 1HG1 ILE A  91      24.541 -23.200  -5.902  1.00  0.64           H  
ATOM   1506 2HG1 ILE A  91      25.867 -24.146  -6.569  1.00  0.64           H  
ATOM   1507 1HG2 ILE A  91      25.548 -22.340  -3.270  1.00  0.64           H  
ATOM   1508 2HG2 ILE A  91      26.559 -20.984  -3.792  1.00  0.64           H  
ATOM   1509 3HG2 ILE A  91      24.953 -21.232  -4.505  1.00  0.64           H  
ATOM   1510 1HD1 ILE A  91      24.514 -25.471  -5.058  1.00  0.64           H  
ATOM   1511 2HD1 ILE A  91      26.163 -25.256  -4.423  1.00  0.64           H  
ATOM   1512 3HD1 ILE A  91      24.815 -24.305  -3.753  1.00  0.64           H  
ATOM   1513  N   TYR A  92      28.876 -20.649  -5.662  1.00  0.63           N  
ATOM   1514  CA  TYR A  92      29.682 -19.502  -5.260  1.00  0.63           C  
ATOM   1515  C   TYR A  92      29.564 -18.423  -6.337  1.00  0.63           C  
ATOM   1516  O   TYR A  92      29.356 -17.239  -6.053  1.00  0.63           O  
ATOM   1517  CB  TYR A  92      31.137 -19.903  -5.105  1.00  0.63           C  
ATOM   1518  CG  TYR A  92      32.048 -18.853  -4.623  1.00  0.63           C  
ATOM   1519  CD1 TYR A  92      32.191 -18.679  -3.271  1.00  0.63           C  
ATOM   1520  CD2 TYR A  92      32.784 -18.088  -5.508  1.00  0.63           C  
ATOM   1521  CE1 TYR A  92      33.069 -17.747  -2.781  1.00  0.63           C  
ATOM   1522  CE2 TYR A  92      33.671 -17.155  -5.018  1.00  0.63           C  
ATOM   1523  CZ  TYR A  92      33.813 -16.982  -3.658  1.00  0.63           C  
ATOM   1524  OH  TYR A  92      34.704 -16.059  -3.165  1.00  0.63           O  
ATOM   1525  H   TYR A  92      29.334 -21.564  -5.754  1.00  0.63           H  
ATOM   1526  HA  TYR A  92      29.301 -19.106  -4.319  1.00  0.63           H  
ATOM   1527 1HB  TYR A  92      31.200 -20.743  -4.407  1.00  0.63           H  
ATOM   1528 2HB  TYR A  92      31.520 -20.263  -6.062  1.00  0.63           H  
ATOM   1529  HD1 TYR A  92      31.625 -19.306  -2.592  1.00  0.63           H  
ATOM   1530  HD2 TYR A  92      32.677 -18.241  -6.584  1.00  0.63           H  
ATOM   1531  HE1 TYR A  92      33.187 -17.629  -1.703  1.00  0.63           H  
ATOM   1532  HE2 TYR A  92      34.269 -16.562  -5.707  1.00  0.63           H  
ATOM   1533  HH  TYR A  92      34.700 -16.095  -2.204  1.00  0.63           H  
ATOM   1534  N   LYS A  93      29.719 -18.844  -7.593  1.00  0.62           N  
ATOM   1535  CA  LYS A  93      29.674 -17.922  -8.713  1.00  0.62           C  
ATOM   1536  C   LYS A  93      28.304 -17.243  -8.804  1.00  0.62           C  
ATOM   1537  O   LYS A  93      28.221 -16.029  -9.022  1.00  0.62           O  
ATOM   1538  CB  LYS A  93      29.987 -18.707  -9.977  1.00  0.62           C  
ATOM   1539  CG  LYS A  93      31.435 -19.187 -10.033  1.00  0.62           C  
ATOM   1540  CD  LYS A  93      31.695 -20.079 -11.228  1.00  0.62           C  
ATOM   1541  CE  LYS A  93      33.118 -20.613 -11.201  1.00  0.62           C  
ATOM   1542  NZ  LYS A  93      33.370 -21.578 -12.305  1.00  0.62           N  
ATOM   1543  H   LYS A  93      29.895 -19.837  -7.766  1.00  0.62           H  
ATOM   1544  HA  LYS A  93      30.431 -17.152  -8.563  1.00  0.62           H  
ATOM   1545 1HB  LYS A  93      29.338 -19.575 -10.032  1.00  0.62           H  
ATOM   1546 2HB  LYS A  93      29.789 -18.091 -10.852  1.00  0.62           H  
ATOM   1547 1HG  LYS A  93      32.101 -18.326 -10.079  1.00  0.62           H  
ATOM   1548 2HG  LYS A  93      31.663 -19.746  -9.121  1.00  0.62           H  
ATOM   1549 1HD  LYS A  93      31.008 -20.924 -11.201  1.00  0.62           H  
ATOM   1550 2HD  LYS A  93      31.533 -19.524 -12.150  1.00  0.62           H  
ATOM   1551 1HE  LYS A  93      33.813 -19.782 -11.291  1.00  0.62           H  
ATOM   1552 2HE  LYS A  93      33.289 -21.114 -10.246  1.00  0.62           H  
ATOM   1553 1HZ  LYS A  93      34.321 -21.913 -12.248  1.00  0.62           H  
ATOM   1554 2HZ  LYS A  93      32.734 -22.359 -12.208  1.00  0.62           H  
ATOM   1555 3HZ  LYS A  93      33.224 -21.128 -13.193  1.00  0.62           H  
ATOM   1556  N   ASN A  94      27.229 -18.006  -8.575  1.00  0.61           N  
ATOM   1557  CA  ASN A  94      25.891 -17.442  -8.597  1.00  0.61           C  
ATOM   1558  C   ASN A  94      25.718 -16.461  -7.459  1.00  0.61           C  
ATOM   1559  O   ASN A  94      25.104 -15.411  -7.632  1.00  0.61           O  
ATOM   1560  CB  ASN A  94      24.842 -18.530  -8.509  1.00  0.61           C  
ATOM   1561  CG  ASN A  94      24.688 -19.302  -9.794  1.00  0.61           C  
ATOM   1562  OD1 ASN A  94      25.060 -18.832 -10.880  1.00  0.61           O  
ATOM   1563  ND2 ASN A  94      24.141 -20.485  -9.692  1.00  0.61           N  
ATOM   1564  H   ASN A  94      27.335 -19.004  -8.415  1.00  0.61           H  
ATOM   1565  HA  ASN A  94      25.756 -16.900  -9.529  1.00  0.61           H  
ATOM   1566 1HB  ASN A  94      25.109 -19.223  -7.713  1.00  0.61           H  
ATOM   1567 2HB  ASN A  94      23.877 -18.088  -8.246  1.00  0.61           H  
ATOM   1568 1HD2 ASN A  94      24.012 -21.047 -10.505  1.00  0.61           H  
ATOM   1569 2HD2 ASN A  94      23.858 -20.825  -8.797  1.00  0.61           H  
ATOM   1570  N   ALA A  95      26.290 -16.778  -6.300  1.00  0.62           N  
ATOM   1571  CA  ALA A  95      26.180 -15.913  -5.146  1.00  0.62           C  
ATOM   1572  C   ALA A  95      26.787 -14.553  -5.459  1.00  0.62           C  
ATOM   1573  O   ALA A  95      26.173 -13.513  -5.204  1.00  0.62           O  
ATOM   1574  CB  ALA A  95      26.888 -16.566  -3.969  1.00  0.62           C  
ATOM   1575  H   ALA A  95      26.783 -17.664  -6.209  1.00  0.62           H  
ATOM   1576  HA  ALA A  95      25.124 -15.779  -4.914  1.00  0.62           H  
ATOM   1577 1HB  ALA A  95      26.815 -15.973  -3.081  1.00  0.62           H  
ATOM   1578 2HB  ALA A  95      26.451 -17.538  -3.782  1.00  0.62           H  
ATOM   1579 3HB  ALA A  95      27.931 -16.697  -4.202  1.00  0.62           H  
ATOM   1580  N   ARG A  96      27.940 -14.563  -6.137  1.00  0.63           N  
ATOM   1581  CA  ARG A  96      28.599 -13.325  -6.530  1.00  0.63           C  
ATOM   1582  C   ARG A  96      27.775 -12.545  -7.553  1.00  0.63           C  
ATOM   1583  O   ARG A  96      27.651 -11.317  -7.459  1.00  0.63           O  
ATOM   1584  CB  ARG A  96      29.982 -13.618  -7.086  1.00  0.63           C  
ATOM   1585  CG  ARG A  96      30.999 -14.046  -6.052  1.00  0.63           C  
ATOM   1586  CD  ARG A  96      32.301 -14.373  -6.666  1.00  0.63           C  
ATOM   1587  NE  ARG A  96      32.911 -13.233  -7.333  1.00  0.63           N  
ATOM   1588  CZ  ARG A  96      33.983 -13.309  -8.150  1.00  0.63           C  
ATOM   1589  NH1 ARG A  96      34.553 -14.472  -8.389  1.00  0.63           N  
ATOM   1590  NH2 ARG A  96      34.465 -12.213  -8.713  1.00  0.63           N  
ATOM   1591  H   ARG A  96      28.392 -15.461  -6.329  1.00  0.63           H  
ATOM   1592  HA  ARG A  96      28.717 -12.709  -5.640  1.00  0.63           H  
ATOM   1593 1HB  ARG A  96      29.909 -14.419  -7.820  1.00  0.63           H  
ATOM   1594 2HB  ARG A  96      30.367 -12.738  -7.597  1.00  0.63           H  
ATOM   1595 1HG  ARG A  96      31.146 -13.248  -5.326  1.00  0.63           H  
ATOM   1596 2HG  ARG A  96      30.633 -14.942  -5.540  1.00  0.63           H  
ATOM   1597 1HD  ARG A  96      32.967 -14.670  -5.878  1.00  0.63           H  
ATOM   1598 2HD  ARG A  96      32.186 -15.185  -7.385  1.00  0.63           H  
ATOM   1599  HE  ARG A  96      32.503 -12.320  -7.175  1.00  0.63           H  
ATOM   1600 1HH1 ARG A  96      34.190 -15.312  -7.958  1.00  0.63           H  
ATOM   1601 2HH1 ARG A  96      35.355 -14.525  -9.000  1.00  0.63           H  
ATOM   1602 1HH2 ARG A  96      34.030 -11.319  -8.531  1.00  0.63           H  
ATOM   1603 2HH2 ARG A  96      35.267 -12.270  -9.323  1.00  0.63           H  
ATOM   1604  N   ARG A  97      27.174 -13.260  -8.504  1.00  0.64           N  
ATOM   1605  CA  ARG A  97      26.336 -12.621  -9.508  1.00  0.64           C  
ATOM   1606  C   ARG A  97      25.097 -12.008  -8.868  1.00  0.64           C  
ATOM   1607  O   ARG A  97      24.637 -10.950  -9.290  1.00  0.64           O  
ATOM   1608  CB  ARG A  97      25.929 -13.614 -10.566  1.00  0.64           C  
ATOM   1609  CG  ARG A  97      27.030 -14.067 -11.507  1.00  0.64           C  
ATOM   1610  CD  ARG A  97      26.551 -15.151 -12.412  1.00  0.64           C  
ATOM   1611  NE  ARG A  97      27.582 -15.609 -13.329  1.00  0.64           N  
ATOM   1612  CZ  ARG A  97      27.494 -16.732 -14.070  1.00  0.64           C  
ATOM   1613  NH1 ARG A  97      26.426 -17.491 -13.982  1.00  0.64           N  
ATOM   1614  NH2 ARG A  97      28.480 -17.070 -14.884  1.00  0.64           N  
ATOM   1615  H   ARG A  97      27.328 -14.270  -8.548  1.00  0.64           H  
ATOM   1616  HA  ARG A  97      26.911 -11.827  -9.982  1.00  0.64           H  
ATOM   1617 1HB  ARG A  97      25.577 -14.500 -10.066  1.00  0.64           H  
ATOM   1618 2HB  ARG A  97      25.112 -13.208 -11.157  1.00  0.64           H  
ATOM   1619 1HG  ARG A  97      27.354 -13.226 -12.118  1.00  0.64           H  
ATOM   1620 2HG  ARG A  97      27.872 -14.441 -10.930  1.00  0.64           H  
ATOM   1621 1HD  ARG A  97      26.232 -16.004 -11.808  1.00  0.64           H  
ATOM   1622 2HD  ARG A  97      25.708 -14.790 -12.998  1.00  0.64           H  
ATOM   1623  HE  ARG A  97      28.419 -15.046 -13.419  1.00  0.64           H  
ATOM   1624 1HH1 ARG A  97      25.673 -17.228 -13.358  1.00  0.64           H  
ATOM   1625 2HH1 ARG A  97      26.355 -18.337 -14.532  1.00  0.64           H  
ATOM   1626 1HH2 ARG A  97      29.302 -16.486 -14.953  1.00  0.64           H  
ATOM   1627 2HH2 ARG A  97      28.413 -17.912 -15.437  1.00  0.64           H  
ATOM   1628  N   LEU A  98      24.557 -12.655  -7.833  1.00  0.65           N  
ATOM   1629  CA  LEU A  98      23.412 -12.084  -7.146  1.00  0.65           C  
ATOM   1630  C   LEU A  98      23.851 -10.864  -6.346  1.00  0.65           C  
ATOM   1631  O   LEU A  98      23.161  -9.842  -6.302  1.00  0.65           O  
ATOM   1632  CB  LEU A  98      22.757 -13.112  -6.233  1.00  0.65           C  
ATOM   1633  CG  LEU A  98      22.082 -14.249  -6.959  1.00  0.65           C  
ATOM   1634  CD1 LEU A  98      21.595 -15.249  -5.963  1.00  0.65           C  
ATOM   1635  CD2 LEU A  98      20.994 -13.691  -7.789  1.00  0.65           C  
ATOM   1636  H   LEU A  98      24.936 -13.554  -7.537  1.00  0.65           H  
ATOM   1637  HA  LEU A  98      22.687 -11.775  -7.893  1.00  0.65           H  
ATOM   1638 1HB  LEU A  98      23.526 -13.540  -5.586  1.00  0.65           H  
ATOM   1639 2HB  LEU A  98      22.017 -12.614  -5.610  1.00  0.65           H  
ATOM   1640  HG  LEU A  98      22.789 -14.745  -7.598  1.00  0.65           H  
ATOM   1641 1HD1 LEU A  98      21.121 -16.083  -6.481  1.00  0.65           H  
ATOM   1642 2HD1 LEU A  98      22.447 -15.599  -5.405  1.00  0.65           H  
ATOM   1643 3HD1 LEU A  98      20.881 -14.788  -5.287  1.00  0.65           H  
ATOM   1644 1HD2 LEU A  98      20.490 -14.468  -8.318  1.00  0.65           H  
ATOM   1645 2HD2 LEU A  98      20.315 -13.206  -7.174  1.00  0.65           H  
ATOM   1646 3HD2 LEU A  98      21.421 -12.981  -8.482  1.00  0.65           H  
ATOM   1647  N   ARG A  99      25.035 -10.931  -5.744  1.00  0.67           N  
ATOM   1648  CA  ARG A  99      25.513  -9.795  -4.980  1.00  0.67           C  
ATOM   1649  C   ARG A  99      25.517  -8.561  -5.876  1.00  0.67           C  
ATOM   1650  O   ARG A  99      25.047  -7.495  -5.470  1.00  0.67           O  
ATOM   1651  CB  ARG A  99      26.901 -10.055  -4.441  1.00  0.67           C  
ATOM   1652  CG  ARG A  99      27.479  -8.988  -3.563  1.00  0.67           C  
ATOM   1653  CD  ARG A  99      28.837  -9.366  -3.092  1.00  0.67           C  
ATOM   1654  NE  ARG A  99      29.425  -8.350  -2.227  1.00  0.67           N  
ATOM   1655  CZ  ARG A  99      30.115  -7.274  -2.666  1.00  0.67           C  
ATOM   1656  NH1 ARG A  99      30.292  -7.086  -3.955  1.00  0.67           N  
ATOM   1657  NH2 ARG A  99      30.609  -6.407  -1.799  1.00  0.67           N  
ATOM   1658  H   ARG A  99      25.584 -11.789  -5.780  1.00  0.67           H  
ATOM   1659  HA  ARG A  99      24.842  -9.635  -4.146  1.00  0.67           H  
ATOM   1660 1HB  ARG A  99      26.923 -10.990  -3.911  1.00  0.67           H  
ATOM   1661 2HB  ARG A  99      27.585 -10.156  -5.274  1.00  0.67           H  
ATOM   1662 1HG  ARG A  99      27.556  -8.069  -4.138  1.00  0.67           H  
ATOM   1663 2HG  ARG A  99      26.840  -8.832  -2.697  1.00  0.67           H  
ATOM   1664 1HD  ARG A  99      28.777 -10.300  -2.534  1.00  0.67           H  
ATOM   1665 2HD  ARG A  99      29.491  -9.501  -3.953  1.00  0.67           H  
ATOM   1666  HE  ARG A  99      29.312  -8.459  -1.229  1.00  0.67           H  
ATOM   1667 1HH1 ARG A  99      29.912  -7.749  -4.620  1.00  0.67           H  
ATOM   1668 2HH1 ARG A  99      30.806  -6.281  -4.282  1.00  0.67           H  
ATOM   1669 1HH2 ARG A  99      30.475  -6.547  -0.809  1.00  0.67           H  
ATOM   1670 2HH2 ARG A  99      31.123  -5.602  -2.129  1.00  0.67           H  
ATOM   1671  N   ALA A 100      25.982  -8.742  -7.128  1.00  0.69           N  
ATOM   1672  CA  ALA A 100      26.039  -7.668  -8.117  1.00  0.69           C  
ATOM   1673  C   ALA A 100      24.650  -7.084  -8.368  1.00  0.69           C  
ATOM   1674  O   ALA A 100      24.435  -6.065  -7.706  1.00  0.69           O  
ATOM   1675  CB  ALA A 100      26.635  -8.181  -9.420  1.00  0.69           C  
ATOM   1676  H   ALA A 100      26.349  -9.662  -7.382  1.00  0.69           H  
ATOM   1677  HA  ALA A 100      26.673  -6.877  -7.721  1.00  0.69           H  
ATOM   1678 1HB  ALA A 100      26.692  -7.361 -10.140  1.00  0.69           H  
ATOM   1679 2HB  ALA A 100      27.631  -8.578  -9.234  1.00  0.69           H  
ATOM   1680 3HB  ALA A 100      26.003  -8.965  -9.820  1.00  0.69           H  
ATOM   1681  N   VAL A 101      23.689  -8.031  -8.446  1.00  0.70           N  
ATOM   1682  CA  VAL A 101      22.495  -7.626  -9.175  1.00  0.70           C  
ATOM   1683  C   VAL A 101      21.746  -6.770  -8.169  1.00  0.70           C  
ATOM   1684  O   VAL A 101      21.076  -5.790  -8.505  1.00  0.70           O  
ATOM   1685  CB  VAL A 101      21.621  -8.821  -9.687  1.00  0.70           C  
ATOM   1686  CG1 VAL A 101      20.779  -9.502  -8.573  1.00  0.70           C  
ATOM   1687  CG2 VAL A 101      20.703  -8.306 -10.771  1.00  0.70           C  
ATOM   1688  H   VAL A 101      23.430  -8.451  -7.554  1.00  0.70           H  
ATOM   1689  HA  VAL A 101      22.779  -7.011 -10.031  1.00  0.70           H  
ATOM   1690  HB  VAL A 101      22.289  -9.587 -10.094  1.00  0.70           H  
ATOM   1691 1HG1 VAL A 101      20.212 -10.327  -9.005  1.00  0.70           H  
ATOM   1692 2HG1 VAL A 101      21.404  -9.879  -7.816  1.00  0.70           H  
ATOM   1693 3HG1 VAL A 101      20.084  -8.786  -8.141  1.00  0.70           H  
ATOM   1694 1HG2 VAL A 101      20.114  -9.122 -11.159  1.00  0.70           H  
ATOM   1695 2HG2 VAL A 101      20.040  -7.547 -10.356  1.00  0.70           H  
ATOM   1696 3HG2 VAL A 101      21.300  -7.869 -11.574  1.00  0.70           H  
ATOM   1697  N   LEU A 102      21.902  -7.164  -6.905  1.00  0.72           N  
ATOM   1698  CA  LEU A 102      21.305  -6.496  -5.760  1.00  0.72           C  
ATOM   1699  C   LEU A 102      21.814  -5.093  -5.546  1.00  0.72           C  
ATOM   1700  O   LEU A 102      21.034  -4.188  -5.240  1.00  0.72           O  
ATOM   1701  CB  LEU A 102      21.624  -7.317  -4.545  1.00  0.72           C  
ATOM   1702  CG  LEU A 102      20.909  -8.584  -4.492  1.00  0.72           C  
ATOM   1703  CD1 LEU A 102      21.516  -9.455  -3.452  1.00  0.72           C  
ATOM   1704  CD2 LEU A 102      19.494  -8.257  -4.173  1.00  0.72           C  
ATOM   1705  H   LEU A 102      22.478  -7.996  -6.742  1.00  0.72           H  
ATOM   1706  HA  LEU A 102      20.228  -6.460  -5.910  1.00  0.72           H  
ATOM   1707 1HB  LEU A 102      22.687  -7.533  -4.541  1.00  0.72           H  
ATOM   1708 2HB  LEU A 102      21.376  -6.744  -3.656  1.00  0.72           H  
ATOM   1709  HG  LEU A 102      20.965  -9.094  -5.445  1.00  0.72           H  
ATOM   1710 1HD1 LEU A 102      20.979 -10.396  -3.414  1.00  0.72           H  
ATOM   1711 2HD1 LEU A 102      22.548  -9.650  -3.709  1.00  0.72           H  
ATOM   1712 3HD1 LEU A 102      21.475  -8.950  -2.490  1.00  0.72           H  
ATOM   1713 1HD2 LEU A 102      18.921  -9.132  -4.113  1.00  0.72           H  
ATOM   1714 2HD2 LEU A 102      19.465  -7.744  -3.219  1.00  0.72           H  
ATOM   1715 3HD2 LEU A 102      19.082  -7.616  -4.948  1.00  0.72           H  
ATOM   1716  N   PHE A 103      23.115  -4.880  -5.722  1.00  0.73           N  
ATOM   1717  CA  PHE A 103      23.636  -3.539  -5.548  1.00  0.73           C  
ATOM   1718  C   PHE A 103      23.225  -2.686  -6.733  1.00  0.73           C  
ATOM   1719  O   PHE A 103      22.876  -1.511  -6.586  1.00  0.73           O  
ATOM   1720  CB  PHE A 103      25.158  -3.539  -5.398  1.00  0.73           C  
ATOM   1721  CG  PHE A 103      25.643  -3.975  -4.034  1.00  0.73           C  
ATOM   1722  CD1 PHE A 103      26.402  -5.115  -3.856  1.00  0.73           C  
ATOM   1723  CD2 PHE A 103      25.319  -3.221  -2.921  1.00  0.73           C  
ATOM   1724  CE1 PHE A 103      26.835  -5.476  -2.590  1.00  0.73           C  
ATOM   1725  CE2 PHE A 103      25.749  -3.581  -1.660  1.00  0.73           C  
ATOM   1726  CZ  PHE A 103      26.513  -4.711  -1.497  1.00  0.73           C  
ATOM   1727  H   PHE A 103      23.745  -5.647  -5.988  1.00  0.73           H  
ATOM   1728  HA  PHE A 103      23.204  -3.110  -4.645  1.00  0.73           H  
ATOM   1729 1HB  PHE A 103      25.587  -4.217  -6.140  1.00  0.73           H  
ATOM   1730 2HB  PHE A 103      25.546  -2.543  -5.601  1.00  0.73           H  
ATOM   1731  HD1 PHE A 103      26.661  -5.724  -4.722  1.00  0.73           H  
ATOM   1732  HD2 PHE A 103      24.714  -2.334  -3.057  1.00  0.73           H  
ATOM   1733  HE1 PHE A 103      27.424  -6.360  -2.455  1.00  0.73           H  
ATOM   1734  HE2 PHE A 103      25.484  -2.976  -0.797  1.00  0.73           H  
ATOM   1735  HZ  PHE A 103      26.853  -5.004  -0.506  1.00  0.73           H  
ATOM   1736  N   GLU A 104      23.210  -3.299  -7.917  1.00  0.75           N  
ATOM   1737  CA  GLU A 104      22.838  -2.566  -9.123  1.00  0.75           C  
ATOM   1738  C   GLU A 104      21.378  -2.122  -9.022  1.00  0.75           C  
ATOM   1739  O   GLU A 104      21.032  -0.983  -9.363  1.00  0.75           O  
ATOM   1740  CB  GLU A 104      23.020  -3.460 -10.357  1.00  0.75           C  
ATOM   1741  CG  GLU A 104      24.470  -3.819 -10.686  1.00  0.75           C  
ATOM   1742  CD  GLU A 104      24.592  -4.826 -11.819  1.00  0.75           C  
ATOM   1743  OE1 GLU A 104      23.581  -5.324 -12.263  1.00  0.75           O  
ATOM   1744  OE2 GLU A 104      25.698  -5.097 -12.230  1.00  0.75           O  
ATOM   1745  H   GLU A 104      23.494  -4.280  -7.960  1.00  0.75           H  
ATOM   1746  HA  GLU A 104      23.470  -1.682  -9.211  1.00  0.75           H  
ATOM   1747 1HB  GLU A 104      22.476  -4.390 -10.213  1.00  0.75           H  
ATOM   1748 2HB  GLU A 104      22.592  -2.966 -11.227  1.00  0.75           H  
ATOM   1749 1HG  GLU A 104      25.007  -2.912 -10.956  1.00  0.75           H  
ATOM   1750 2HG  GLU A 104      24.934  -4.232  -9.789  1.00  0.75           H  
ATOM   1751  N   THR A 105      20.535  -3.020  -8.504  1.00  0.78           N  
ATOM   1752  CA  THR A 105      19.121  -2.762  -8.338  1.00  0.78           C  
ATOM   1753  C   THR A 105      18.908  -1.717  -7.251  1.00  0.78           C  
ATOM   1754  O   THR A 105      18.128  -0.783  -7.440  1.00  0.78           O  
ATOM   1755  CB  THR A 105      18.361  -4.055  -8.014  1.00  0.78           C  
ATOM   1756  OG1 THR A 105      18.553  -5.000  -9.076  1.00  0.78           O  
ATOM   1757  CG2 THR A 105      16.873  -3.750  -7.885  1.00  0.78           C  
ATOM   1758  H   THR A 105      20.884  -3.946  -8.266  1.00  0.78           H  
ATOM   1759  HA  THR A 105      18.730  -2.364  -9.274  1.00  0.78           H  
ATOM   1760  HB  THR A 105      18.740  -4.481  -7.084  1.00  0.78           H  
ATOM   1761  HG1 THR A 105      19.502  -5.267  -9.076  1.00  0.78           H  
ATOM   1762 1HG2 THR A 105      16.325  -4.663  -7.665  1.00  0.78           H  
ATOM   1763 2HG2 THR A 105      16.729  -3.037  -7.086  1.00  0.78           H  
ATOM   1764 3HG2 THR A 105      16.513  -3.327  -8.817  1.00  0.78           H  
ATOM   1765  N   ARG A 106      19.617  -1.854  -6.123  1.00  0.82           N  
ATOM   1766  CA  ARG A 106      19.495  -0.899  -5.031  1.00  0.82           C  
ATOM   1767  C   ARG A 106      19.748   0.508  -5.535  1.00  0.82           C  
ATOM   1768  O   ARG A 106      18.964   1.422  -5.266  1.00  0.82           O  
ATOM   1769  CB  ARG A 106      20.481  -1.213  -3.907  1.00  0.82           C  
ATOM   1770  CG  ARG A 106      20.360  -0.327  -2.642  1.00  0.82           C  
ATOM   1771  CD  ARG A 106      21.182   0.911  -2.664  1.00  0.82           C  
ATOM   1772  NE  ARG A 106      22.618   0.647  -2.786  1.00  0.82           N  
ATOM   1773  CZ  ARG A 106      23.447   0.321  -1.752  1.00  0.82           C  
ATOM   1774  NH1 ARG A 106      23.003   0.193  -0.507  1.00  0.82           N  
ATOM   1775  NH2 ARG A 106      24.738   0.133  -1.980  1.00  0.82           N  
ATOM   1776  H   ARG A 106      20.243  -2.648  -6.003  1.00  0.82           H  
ATOM   1777  HA  ARG A 106      18.482  -0.954  -4.633  1.00  0.82           H  
ATOM   1778 1HB  ARG A 106      20.358  -2.250  -3.602  1.00  0.82           H  
ATOM   1779 2HB  ARG A 106      21.498  -1.108  -4.286  1.00  0.82           H  
ATOM   1780 1HG  ARG A 106      19.335  -0.034  -2.517  1.00  0.82           H  
ATOM   1781 2HG  ARG A 106      20.687  -0.881  -1.779  1.00  0.82           H  
ATOM   1782 1HD  ARG A 106      20.879   1.531  -3.505  1.00  0.82           H  
ATOM   1783 2HD  ARG A 106      21.017   1.457  -1.734  1.00  0.82           H  
ATOM   1784  HE  ARG A 106      23.030   0.732  -3.711  1.00  0.82           H  
ATOM   1785 1HH1 ARG A 106      22.019   0.331  -0.242  1.00  0.82           H  
ATOM   1786 2HH1 ARG A 106      23.645  -0.044   0.235  1.00  0.82           H  
ATOM   1787 1HH2 ARG A 106      25.110   0.229  -2.917  1.00  0.82           H  
ATOM   1788 2HH2 ARG A 106      25.353  -0.102  -1.215  1.00  0.82           H  
ATOM   1789  N   GLU A 107      20.839   0.704  -6.284  1.00  0.88           N  
ATOM   1790  CA  GLU A 107      21.096   2.041  -6.790  1.00  0.88           C  
ATOM   1791  C   GLU A 107      20.010   2.482  -7.774  1.00  0.88           C  
ATOM   1792  O   GLU A 107      19.517   3.610  -7.685  1.00  0.88           O  
ATOM   1793  CB  GLU A 107      22.477   2.129  -7.457  1.00  0.88           C  
ATOM   1794  CG  GLU A 107      23.668   2.049  -6.487  1.00  0.88           C  
ATOM   1795  CD  GLU A 107      25.028   2.210  -7.177  1.00  0.88           C  
ATOM   1796  OE1 GLU A 107      25.067   2.271  -8.385  1.00  0.88           O  
ATOM   1797  OE2 GLU A 107      26.018   2.289  -6.482  1.00  0.88           O  
ATOM   1798  H   GLU A 107      21.475  -0.069  -6.495  1.00  0.88           H  
ATOM   1799  HA  GLU A 107      21.085   2.730  -5.948  1.00  0.88           H  
ATOM   1800 1HB  GLU A 107      22.579   1.305  -8.171  1.00  0.88           H  
ATOM   1801 2HB  GLU A 107      22.554   3.059  -8.017  1.00  0.88           H  
ATOM   1802 1HG  GLU A 107      23.559   2.824  -5.730  1.00  0.88           H  
ATOM   1803 2HG  GLU A 107      23.634   1.081  -5.983  1.00  0.88           H  
ATOM   1804  N   GLY A 108      19.567   1.570  -8.649  1.00  0.96           N  
ATOM   1805  CA  GLY A 108      18.540   1.866  -9.646  1.00  0.96           C  
ATOM   1806  C   GLY A 108      17.216   2.330  -9.036  1.00  0.96           C  
ATOM   1807  O   GLY A 108      16.524   3.177  -9.605  1.00  0.96           O  
ATOM   1808  H   GLY A 108      19.997   0.644  -8.671  1.00  0.96           H  
ATOM   1809 1HA  GLY A 108      18.914   2.627 -10.329  1.00  0.96           H  
ATOM   1810 2HA  GLY A 108      18.365   0.968 -10.237  1.00  0.96           H  
ATOM   1811  N   LEU A 109      16.886   1.796  -7.864  1.00  1.07           N  
ATOM   1812  CA  LEU A 109      15.658   2.135  -7.157  1.00  1.07           C  
ATOM   1813  C   LEU A 109      15.728   3.437  -6.366  1.00  1.07           C  
ATOM   1814  O   LEU A 109      14.702   3.920  -5.878  1.00  1.07           O  
ATOM   1815  CB  LEU A 109      15.304   1.011  -6.182  1.00  1.07           C  
ATOM   1816  CG  LEU A 109      14.923  -0.337  -6.812  1.00  1.07           C  
ATOM   1817  CD1 LEU A 109      14.763  -1.425  -5.707  1.00  1.07           C  
ATOM   1818  CD2 LEU A 109      13.637  -0.146  -7.586  1.00  1.07           C  
ATOM   1819  H   LEU A 109      17.500   1.078  -7.475  1.00  1.07           H  
ATOM   1820  HA  LEU A 109      14.863   2.228  -7.894  1.00  1.07           H  
ATOM   1821 1HB  LEU A 109      16.170   0.839  -5.535  1.00  1.07           H  
ATOM   1822 2HB  LEU A 109      14.487   1.345  -5.576  1.00  1.07           H  
ATOM   1823  HG  LEU A 109      15.703  -0.653  -7.491  1.00  1.07           H  
ATOM   1824 1HD1 LEU A 109      14.506  -2.366  -6.156  1.00  1.07           H  
ATOM   1825 2HD1 LEU A 109      15.706  -1.532  -5.169  1.00  1.07           H  
ATOM   1826 3HD1 LEU A 109      13.990  -1.151  -5.018  1.00  1.07           H  
ATOM   1827 1HD2 LEU A 109      13.357  -1.059  -8.054  1.00  1.07           H  
ATOM   1828 2HD2 LEU A 109      12.845   0.172  -6.907  1.00  1.07           H  
ATOM   1829 3HD2 LEU A 109      13.788   0.614  -8.351  1.00  1.07           H  
ATOM   1830  N   GLY A 110      16.923   3.998  -6.209  1.00  1.19           N  
ATOM   1831  CA  GLY A 110      17.098   5.178  -5.382  1.00  1.19           C  
ATOM   1832  C   GLY A 110      17.386   4.771  -3.936  1.00  1.19           C  
ATOM   1833  O   GLY A 110      16.472   4.578  -3.119  1.00  1.19           O  
ATOM   1834  H   GLY A 110      17.744   3.609  -6.676  1.00  1.19           H  
ATOM   1835 1HA  GLY A 110      17.929   5.766  -5.772  1.00  1.19           H  
ATOM   1836 2HA  GLY A 110      16.207   5.801  -5.431  1.00  1.19           H  
ENDMDL

REMARK ID 641986 DOMAINID 635568 MODEL 3 6zs4-NE-2
MODEL     3
ATOM      1  N   LEU A   1       0.341   0.655   0.187  1.00  1.15           N  
ATOM      2  CA  LEU A   1       1.719   0.298  -0.123  1.00  1.15           C  
ATOM      3  C   LEU A   1       2.560   1.566  -0.112  1.00  1.15           C  
ATOM      4  O   LEU A   1       2.459   2.387  -1.028  1.00  1.15           O  
ATOM      5  CB  LEU A   1       1.802  -0.358  -1.515  1.00  1.15           C  
ATOM      6  CG  LEU A   1       3.171  -0.877  -1.906  1.00  1.15           C  
ATOM      7  CD1 LEU A   1       3.523  -1.949  -0.956  1.00  1.15           C  
ATOM      8  CD2 LEU A   1       3.163  -1.402  -3.330  1.00  1.15           C  
ATOM      9 1H   LEU A   1      -0.113  -0.122   0.644  1.00  1.15           H  
ATOM     10 2H   LEU A   1       0.342   1.456   0.802  1.00  1.15           H  
ATOM     11 3H   LEU A   1      -0.149   0.883  -0.665  1.00  1.15           H  
ATOM     12  HA  LEU A   1       2.095  -0.386   0.637  1.00  1.15           H  
ATOM     13 1HB  LEU A   1       1.107  -1.194  -1.547  1.00  1.15           H  
ATOM     14 2HB  LEU A   1       1.498   0.373  -2.263  1.00  1.15           H  
ATOM     15  HG  LEU A   1       3.907  -0.076  -1.802  1.00  1.15           H  
ATOM     16 1HD1 LEU A   1       4.512  -2.335  -1.184  1.00  1.15           H  
ATOM     17 2HD1 LEU A   1       3.497  -1.546   0.041  1.00  1.15           H  
ATOM     18 3HD1 LEU A   1       2.796  -2.738  -1.034  1.00  1.15           H  
ATOM     19 1HD2 LEU A   1       4.145  -1.783  -3.585  1.00  1.15           H  
ATOM     20 2HD2 LEU A   1       2.432  -2.205  -3.416  1.00  1.15           H  
ATOM     21 3HD2 LEU A   1       2.900  -0.594  -4.012  1.00  1.15           H  
ATOM     22  N   SER A   2       3.356   1.767   0.933  1.00  1.02           N  
ATOM     23  CA  SER A   2       4.152   2.995   0.975  1.00  1.02           C  
ATOM     24  C   SER A   2       5.242   2.873  -0.077  1.00  1.02           C  
ATOM     25  O   SER A   2       5.620   1.748  -0.391  1.00  1.02           O  
ATOM     26  CB  SER A   2       4.787   3.184   2.346  1.00  1.02           C  
ATOM     27  OG  SER A   2       5.800   2.226   2.599  1.00  1.02           O  
ATOM     28  H   SER A   2       3.427   1.066   1.676  1.00  1.02           H  
ATOM     29  HA  SER A   2       3.496   3.834   0.761  1.00  1.02           H  
ATOM     30 1HB  SER A   2       5.197   4.180   2.445  1.00  1.02           H  
ATOM     31 2HB  SER A   2       4.010   3.083   3.101  1.00  1.02           H  
ATOM     32  HG  SER A   2       5.968   2.279   3.552  1.00  1.02           H  
ATOM     33  N   PRO A   3       5.829   3.973  -0.587  1.00  0.91           N  
ATOM     34  CA  PRO A   3       6.976   3.957  -1.479  1.00  0.91           C  
ATOM     35  C   PRO A   3       8.099   3.077  -0.944  1.00  0.91           C  
ATOM     36  O   PRO A   3       8.763   2.379  -1.708  1.00  0.91           O  
ATOM     37  CB  PRO A   3       7.373   5.433  -1.512  1.00  0.91           C  
ATOM     38  CG  PRO A   3       6.062   6.168  -1.312  1.00  0.91           C  
ATOM     39  CD  PRO A   3       5.300   5.328  -0.307  1.00  0.91           C  
ATOM     40  HA  PRO A   3       6.652   3.615  -2.474  1.00  0.91           H  
ATOM     41 1HB  PRO A   3       8.110   5.644  -0.721  1.00  0.91           H  
ATOM     42 2HB  PRO A   3       7.855   5.672  -2.470  1.00  0.91           H  
ATOM     43 1HG  PRO A   3       6.251   7.193  -0.957  1.00  0.91           H  
ATOM     44 2HG  PRO A   3       5.532   6.258  -2.272  1.00  0.91           H  
ATOM     45 1HD  PRO A   3       5.534   5.651   0.711  1.00  0.91           H  
ATOM     46 2HD  PRO A   3       4.230   5.396  -0.543  1.00  0.91           H  
ATOM     47  N   THR A   4       8.280   3.046   0.381  1.00  0.83           N  
ATOM     48  CA  THR A   4       9.316   2.191   0.932  1.00  0.83           C  
ATOM     49  C   THR A   4       8.955   0.744   0.693  1.00  0.83           C  
ATOM     50  O   THR A   4       9.793  -0.048   0.261  1.00  0.83           O  
ATOM     51  CB  THR A   4       9.526   2.406   2.436  1.00  0.83           C  
ATOM     52  OG1 THR A   4       9.953   3.757   2.681  1.00  0.83           O  
ATOM     53  CG2 THR A   4      10.580   1.417   2.947  1.00  0.83           C  
ATOM     54  H   THR A   4       7.720   3.614   0.998  1.00  0.83           H  
ATOM     55  HA  THR A   4      10.254   2.398   0.418  1.00  0.83           H  
ATOM     56  HB  THR A   4       8.589   2.232   2.963  1.00  0.83           H  
ATOM     57  HG1 THR A   4      10.096   3.877   3.626  1.00  0.83           H  
ATOM     58 1HG2 THR A   4      10.718   1.570   4.005  1.00  0.83           H  
ATOM     59 2HG2 THR A   4      10.241   0.398   2.769  1.00  0.83           H  
ATOM     60 3HG2 THR A   4      11.523   1.580   2.430  1.00  0.83           H  
ATOM     61  N   GLN A   5       7.699   0.397   0.959  1.00  0.76           N  
ATOM     62  CA  GLN A   5       7.256  -0.972   0.769  1.00  0.76           C  
ATOM     63  C   GLN A   5       7.309  -1.347  -0.702  1.00  0.76           C  
ATOM     64  O   GLN A   5       7.645  -2.478  -1.061  1.00  0.76           O  
ATOM     65  CB  GLN A   5       5.870  -1.151   1.349  1.00  0.76           C  
ATOM     66  CG  GLN A   5       5.817  -1.065   2.839  1.00  0.76           C  
ATOM     67  CD  GLN A   5       4.396  -1.075   3.376  1.00  0.76           C  
ATOM     68  OE1 GLN A   5       3.468  -0.397   2.871  1.00  0.76           O  
ATOM     69  NE2 GLN A   5       4.209  -1.854   4.434  1.00  0.76           N  
ATOM     70  H   GLN A   5       7.034   1.095   1.308  1.00  0.76           H  
ATOM     71  HA  GLN A   5       7.926  -1.627   1.291  1.00  0.76           H  
ATOM     72 1HB  GLN A   5       5.218  -0.391   0.942  1.00  0.76           H  
ATOM     73 2HB  GLN A   5       5.495  -2.127   1.070  1.00  0.76           H  
ATOM     74 1HG  GLN A   5       6.342  -1.925   3.252  1.00  0.76           H  
ATOM     75 2HG  GLN A   5       6.307  -0.153   3.158  1.00  0.76           H  
ATOM     76 1HE2 GLN A   5       3.308  -1.910   4.855  1.00  0.76           H  
ATOM     77 2HE2 GLN A   5       4.979  -2.376   4.812  1.00  0.76           H  
ATOM     78  N   ALA A   6       6.990  -0.397  -1.575  1.00  0.72           N  
ATOM     79  CA  ALA A   6       7.053  -0.668  -2.997  1.00  0.72           C  
ATOM     80  C   ALA A   6       8.485  -1.029  -3.400  1.00  0.72           C  
ATOM     81  O   ALA A   6       8.699  -1.965  -4.178  1.00  0.72           O  
ATOM     82  CB  ALA A   6       6.558   0.535  -3.774  1.00  0.72           C  
ATOM     83  H   ALA A   6       6.688   0.515  -1.236  1.00  0.72           H  
ATOM     84  HA  ALA A   6       6.418  -1.524  -3.209  1.00  0.72           H  
ATOM     85 1HB  ALA A   6       6.589   0.318  -4.839  1.00  0.72           H  
ATOM     86 2HB  ALA A   6       5.537   0.767  -3.476  1.00  0.72           H  
ATOM     87 3HB  ALA A   6       7.198   1.385  -3.558  1.00  0.72           H  
ATOM     88  N   LYS A   7       9.467  -0.322  -2.819  1.00  0.69           N  
ATOM     89  CA  LYS A   7      10.885  -0.562  -3.079  1.00  0.69           C  
ATOM     90  C   LYS A   7      11.337  -1.881  -2.452  1.00  0.69           C  
ATOM     91  O   LYS A   7      12.113  -2.629  -3.056  1.00  0.69           O  
ATOM     92  CB  LYS A   7      11.715   0.613  -2.565  1.00  0.69           C  
ATOM     93  CG  LYS A   7      11.533   1.901  -3.368  1.00  0.69           C  
ATOM     94  CD  LYS A   7      12.358   3.041  -2.794  1.00  0.69           C  
ATOM     95  CE  LYS A   7      11.996   4.373  -3.450  1.00  0.69           C  
ATOM     96  NZ  LYS A   7      12.310   4.401  -4.895  1.00  0.69           N  
ATOM     97  H   LYS A   7       9.216   0.451  -2.200  1.00  0.69           H  
ATOM     98  HA  LYS A   7      11.029  -0.634  -4.156  1.00  0.69           H  
ATOM     99 1HB  LYS A   7      11.435   0.826  -1.534  1.00  0.69           H  
ATOM    100 2HB  LYS A   7      12.770   0.351  -2.568  1.00  0.69           H  
ATOM    101 1HG  LYS A   7      11.853   1.727  -4.391  1.00  0.69           H  
ATOM    102 2HG  LYS A   7      10.489   2.182  -3.389  1.00  0.69           H  
ATOM    103 1HD  LYS A   7      12.177   3.111  -1.721  1.00  0.69           H  
ATOM    104 2HD  LYS A   7      13.419   2.845  -2.960  1.00  0.69           H  
ATOM    105 1HE  LYS A   7      10.927   4.546  -3.317  1.00  0.69           H  
ATOM    106 2HE  LYS A   7      12.548   5.172  -2.956  1.00  0.69           H  
ATOM    107 1HZ  LYS A   7      12.055   5.295  -5.279  1.00  0.69           H  
ATOM    108 2HZ  LYS A   7      13.323   4.256  -5.031  1.00  0.69           H  
ATOM    109 3HZ  LYS A   7      11.799   3.673  -5.364  1.00  0.69           H  
ATOM    110  N   LEU A   8      10.813  -2.206  -1.261  1.00  0.68           N  
ATOM    111  CA  LEU A   8      11.149  -3.474  -0.620  1.00  0.68           C  
ATOM    112  C   LEU A   8      10.698  -4.636  -1.495  1.00  0.68           C  
ATOM    113  O   LEU A   8      11.430  -5.618  -1.673  1.00  0.68           O  
ATOM    114  CB  LEU A   8      10.445  -3.602   0.749  1.00  0.68           C  
ATOM    115  CG  LEU A   8      10.953  -2.727   1.920  1.00  0.68           C  
ATOM    116  CD1 LEU A   8      10.009  -2.780   3.127  1.00  0.68           C  
ATOM    117  CD2 LEU A   8      12.194  -3.285   2.352  1.00  0.68           C  
ATOM    118  H   LEU A   8      10.199  -1.545  -0.787  1.00  0.68           H  
ATOM    119  HA  LEU A   8      12.226  -3.527  -0.487  1.00  0.68           H  
ATOM    120 1HB  LEU A   8       9.392  -3.401   0.613  1.00  0.68           H  
ATOM    121 2HB  LEU A   8      10.548  -4.604   1.055  1.00  0.68           H  
ATOM    122  HG  LEU A   8      11.084  -1.701   1.592  1.00  0.68           H  
ATOM    123 1HD1 LEU A   8      10.429  -2.185   3.943  1.00  0.68           H  
ATOM    124 2HD1 LEU A   8       9.050  -2.397   2.887  1.00  0.68           H  
ATOM    125 3HD1 LEU A   8       9.905  -3.808   3.445  1.00  0.68           H  
ATOM    126 1HD2 LEU A   8      12.588  -2.714   3.177  1.00  0.68           H  
ATOM    127 2HD2 LEU A   8      11.998  -4.298   2.673  1.00  0.68           H  
ATOM    128 3HD2 LEU A   8      12.882  -3.286   1.529  1.00  0.68           H  
ATOM    129  N   ARG A   9       9.501  -4.510  -2.075  1.00  0.67           N  
ATOM    130  CA  ARG A   9       8.971  -5.555  -2.932  1.00  0.67           C  
ATOM    131  C   ARG A   9       9.697  -5.607  -4.275  1.00  0.67           C  
ATOM    132  O   ARG A   9      10.015  -6.695  -4.762  1.00  0.67           O  
ATOM    133  CB  ARG A   9       7.473  -5.358  -3.150  1.00  0.67           C  
ATOM    134  CG  ARG A   9       6.612  -5.622  -1.915  1.00  0.67           C  
ATOM    135  CD  ARG A   9       5.168  -5.401  -2.190  1.00  0.67           C  
ATOM    136  NE  ARG A   9       4.346  -5.665  -1.016  1.00  0.67           N  
ATOM    137  CZ  ARG A   9       3.000  -5.608  -0.990  1.00  0.67           C  
ATOM    138  NH1 ARG A   9       2.330  -5.307  -2.083  1.00  0.67           N  
ATOM    139  NH2 ARG A   9       2.352  -5.857   0.136  1.00  0.67           N  
ATOM    140  H   ARG A   9       8.933  -3.683  -1.883  1.00  0.67           H  
ATOM    141  HA  ARG A   9       9.113  -6.510  -2.428  1.00  0.67           H  
ATOM    142 1HB  ARG A   9       7.292  -4.325  -3.458  1.00  0.67           H  
ATOM    143 2HB  ARG A   9       7.130  -6.008  -3.953  1.00  0.67           H  
ATOM    144 1HG  ARG A   9       6.751  -6.652  -1.587  1.00  0.67           H  
ATOM    145 2HG  ARG A   9       6.915  -4.945  -1.116  1.00  0.67           H  
ATOM    146 1HD  ARG A   9       5.014  -4.365  -2.491  1.00  0.67           H  
ATOM    147 2HD  ARG A   9       4.843  -6.062  -2.990  1.00  0.67           H  
ATOM    148  HE  ARG A   9       4.823  -5.898  -0.154  1.00  0.67           H  
ATOM    149 1HH1 ARG A   9       2.825  -5.117  -2.942  1.00  0.67           H  
ATOM    150 2HH1 ARG A   9       1.321  -5.265  -2.061  1.00  0.67           H  
ATOM    151 1HH2 ARG A   9       2.868  -6.090   0.977  1.00  0.67           H  
ATOM    152 2HH2 ARG A   9       1.344  -5.817   0.158  1.00  0.67           H  
ATOM    153  N   TYR A  10      10.024  -4.440  -4.852  1.00  0.66           N  
ATOM    154  CA  TYR A  10      10.742  -4.408  -6.125  1.00  0.66           C  
ATOM    155  C   TYR A  10      12.062  -5.144  -5.996  1.00  0.66           C  
ATOM    156  O   TYR A  10      12.406  -5.980  -6.835  1.00  0.66           O  
ATOM    157  CB  TYR A  10      11.057  -2.994  -6.589  1.00  0.66           C  
ATOM    158  CG  TYR A  10      11.753  -3.000  -7.937  1.00  0.66           C  
ATOM    159  CD1 TYR A  10      11.001  -2.837  -9.086  1.00  0.66           C  
ATOM    160  CD2 TYR A  10      13.125  -3.226  -8.037  1.00  0.66           C  
ATOM    161  CE1 TYR A  10      11.610  -2.869 -10.322  1.00  0.66           C  
ATOM    162  CE2 TYR A  10      13.724  -3.259  -9.275  1.00  0.66           C  
ATOM    163  CZ  TYR A  10      12.977  -3.079 -10.410  1.00  0.66           C  
ATOM    164  OH  TYR A  10      13.585  -3.115 -11.644  1.00  0.66           O  
ATOM    165  H   TYR A  10       9.732  -3.560  -4.429  1.00  0.66           H  
ATOM    166  HA  TYR A  10      10.142  -4.912  -6.881  1.00  0.66           H  
ATOM    167 1HB  TYR A  10      10.138  -2.411  -6.667  1.00  0.66           H  
ATOM    168 2HB  TYR A  10      11.705  -2.499  -5.864  1.00  0.66           H  
ATOM    169  HD1 TYR A  10       9.925  -2.677  -9.011  1.00  0.66           H  
ATOM    170  HD2 TYR A  10      13.723  -3.375  -7.143  1.00  0.66           H  
ATOM    171  HE1 TYR A  10      11.016  -2.734 -11.226  1.00  0.66           H  
ATOM    172  HE2 TYR A  10      14.784  -3.432  -9.363  1.00  0.66           H  
ATOM    173  HH  TYR A  10      12.926  -2.973 -12.328  1.00  0.66           H  
ATOM    174  N   LEU A  11      12.801  -4.817  -4.934  1.00  0.66           N  
ATOM    175  CA  LEU A  11      14.114  -5.375  -4.676  1.00  0.66           C  
ATOM    176  C   LEU A  11      13.995  -6.871  -4.478  1.00  0.66           C  
ATOM    177  O   LEU A  11      14.737  -7.644  -5.091  1.00  0.66           O  
ATOM    178  CB  LEU A  11      14.709  -4.736  -3.424  1.00  0.66           C  
ATOM    179  CG  LEU A  11      16.168  -5.086  -3.049  1.00  0.66           C  
ATOM    180  CD1 LEU A  11      16.230  -6.511  -2.589  1.00  0.66           C  
ATOM    181  CD2 LEU A  11      17.083  -4.817  -4.213  1.00  0.66           C  
ATOM    182  H   LEU A  11      12.441  -4.120  -4.279  1.00  0.66           H  
ATOM    183  HA  LEU A  11      14.756  -5.177  -5.533  1.00  0.66           H  
ATOM    184 1HB  LEU A  11      14.651  -3.657  -3.545  1.00  0.66           H  
ATOM    185 2HB  LEU A  11      14.075  -5.002  -2.575  1.00  0.66           H  
ATOM    186  HG  LEU A  11      16.478  -4.471  -2.215  1.00  0.66           H  
ATOM    187 1HD1 LEU A  11      17.233  -6.739  -2.297  1.00  0.66           H  
ATOM    188 2HD1 LEU A  11      15.569  -6.641  -1.743  1.00  0.66           H  
ATOM    189 3HD1 LEU A  11      15.927  -7.177  -3.393  1.00  0.66           H  
ATOM    190 1HD2 LEU A  11      18.114  -5.048  -3.942  1.00  0.66           H  
ATOM    191 2HD2 LEU A  11      16.785  -5.440  -5.055  1.00  0.66           H  
ATOM    192 3HD2 LEU A  11      17.010  -3.765  -4.482  1.00  0.66           H  
ATOM    193  N   PHE A  12      13.077  -7.292  -3.606  1.00  0.65           N  
ATOM    194  CA  PHE A  12      12.916  -8.705  -3.342  1.00  0.65           C  
ATOM    195  C   PHE A  12      12.639  -9.476  -4.627  1.00  0.65           C  
ATOM    196  O   PHE A  12      13.268 -10.507  -4.881  1.00  0.65           O  
ATOM    197  CB  PHE A  12      11.786  -8.946  -2.361  1.00  0.65           C  
ATOM    198  CG  PHE A  12      11.615 -10.399  -2.046  1.00  0.65           C  
ATOM    199  CD1 PHE A  12      12.480 -11.024  -1.156  1.00  0.65           C  
ATOM    200  CD2 PHE A  12      10.609 -11.148  -2.631  1.00  0.65           C  
ATOM    201  CE1 PHE A  12      12.336 -12.361  -0.868  1.00  0.65           C  
ATOM    202  CE2 PHE A  12      10.473 -12.488  -2.338  1.00  0.65           C  
ATOM    203  CZ  PHE A  12      11.344 -13.090  -1.457  1.00  0.65           C  
ATOM    204  H   PHE A  12      12.480  -6.629  -3.109  1.00  0.65           H  
ATOM    205  HA  PHE A  12      13.843  -9.079  -2.907  1.00  0.65           H  
ATOM    206 1HB  PHE A  12      11.992  -8.404  -1.451  1.00  0.65           H  
ATOM    207 2HB  PHE A  12      10.851  -8.562  -2.772  1.00  0.65           H  
ATOM    208  HD1 PHE A  12      13.275 -10.444  -0.689  1.00  0.65           H  
ATOM    209  HD2 PHE A  12       9.923 -10.666  -3.334  1.00  0.65           H  
ATOM    210  HE1 PHE A  12      13.012 -12.848  -0.175  1.00  0.65           H  
ATOM    211  HE2 PHE A  12       9.681 -13.069  -2.805  1.00  0.65           H  
ATOM    212  HZ  PHE A  12      11.244 -14.148  -1.225  1.00  0.65           H  
ATOM    213  N   ASN A  13      11.692  -8.994  -5.440  1.00  0.65           N  
ATOM    214  CA  ASN A  13      11.370  -9.677  -6.684  1.00  0.65           C  
ATOM    215  C   ASN A  13      12.544  -9.674  -7.660  1.00  0.65           C  
ATOM    216  O   ASN A  13      12.824 -10.697  -8.292  1.00  0.65           O  
ATOM    217  CB  ASN A  13      10.145  -9.045  -7.317  1.00  0.65           C  
ATOM    218  CG  ASN A  13       8.892  -9.417  -6.587  1.00  0.65           C  
ATOM    219  OD1 ASN A  13       8.853 -10.438  -5.886  1.00  0.65           O  
ATOM    220  ND2 ASN A  13       7.865  -8.621  -6.733  1.00  0.65           N  
ATOM    221  H   ASN A  13      11.191  -8.139  -5.194  1.00  0.65           H  
ATOM    222  HA  ASN A  13      11.141 -10.716  -6.453  1.00  0.65           H  
ATOM    223 1HB  ASN A  13      10.256  -7.955  -7.302  1.00  0.65           H  
ATOM    224 2HB  ASN A  13      10.064  -9.357  -8.357  1.00  0.65           H  
ATOM    225 1HD2 ASN A  13       7.004  -8.825  -6.269  1.00  0.65           H  
ATOM    226 2HD2 ASN A  13       7.945  -7.806  -7.306  1.00  0.65           H  
ATOM    227  N   ALA A  14      13.280  -8.555  -7.737  1.00  0.65           N  
ATOM    228  CA  ALA A  14      14.434  -8.468  -8.624  1.00  0.65           C  
ATOM    229  C   ALA A  14      15.458  -9.522  -8.249  1.00  0.65           C  
ATOM    230  O   ALA A  14      16.080 -10.144  -9.109  1.00  0.65           O  
ATOM    231  CB  ALA A  14      15.063  -7.089  -8.547  1.00  0.65           C  
ATOM    232  H   ALA A  14      13.016  -7.729  -7.199  1.00  0.65           H  
ATOM    233  HA  ALA A  14      14.098  -8.659  -9.642  1.00  0.65           H  
ATOM    234 1HB  ALA A  14      15.915  -7.034  -9.222  1.00  0.65           H  
ATOM    235 2HB  ALA A  14      14.325  -6.337  -8.826  1.00  0.65           H  
ATOM    236 3HB  ALA A  14      15.397  -6.903  -7.527  1.00  0.65           H  
ATOM    237  N   LEU A  15      15.614  -9.754  -6.951  1.00  0.65           N  
ATOM    238  CA  LEU A  15      16.516 -10.783  -6.488  1.00  0.65           C  
ATOM    239  C   LEU A  15      15.983 -12.166  -6.818  1.00  0.65           C  
ATOM    240  O   LEU A  15      16.633 -12.949  -7.510  1.00  0.65           O  
ATOM    241  CB  LEU A  15      16.682 -10.662  -4.977  1.00  0.65           C  
ATOM    242  CG  LEU A  15      17.510 -11.703  -4.313  1.00  0.65           C  
ATOM    243  CD1 LEU A  15      18.884 -11.668  -4.858  1.00  0.65           C  
ATOM    244  CD2 LEU A  15      17.499 -11.450  -2.886  1.00  0.65           C  
ATOM    245  H   LEU A  15      15.102  -9.187  -6.272  1.00  0.65           H  
ATOM    246  HA  LEU A  15      17.479 -10.649  -6.977  1.00  0.65           H  
ATOM    247 1HB  LEU A  15      17.112  -9.691  -4.761  1.00  0.65           H  
ATOM    248 2HB  LEU A  15      15.702 -10.692  -4.516  1.00  0.65           H  
ATOM    249  HG  LEU A  15      17.088 -12.684  -4.506  1.00  0.65           H  
ATOM    250 1HD1 LEU A  15      19.488 -12.438  -4.383  1.00  0.65           H  
ATOM    251 2HD1 LEU A  15      18.806 -11.846  -5.914  1.00  0.65           H  
ATOM    252 3HD1 LEU A  15      19.335 -10.709  -4.693  1.00  0.65           H  
ATOM    253 1HD2 LEU A  15      18.095 -12.190  -2.389  1.00  0.65           H  
ATOM    254 2HD2 LEU A  15      17.902 -10.499  -2.718  1.00  0.65           H  
ATOM    255 3HD2 LEU A  15      16.477 -11.478  -2.518  1.00  0.65           H  
ATOM    256  N   ARG A  16      14.762 -12.452  -6.376  1.00  0.65           N  
ATOM    257  CA  ARG A  16      14.164 -13.773  -6.515  1.00  0.65           C  
ATOM    258  C   ARG A  16      14.186 -14.323  -7.927  1.00  0.65           C  
ATOM    259  O   ARG A  16      14.360 -15.532  -8.125  1.00  0.65           O  
ATOM    260  CB  ARG A  16      12.712 -13.759  -6.076  1.00  0.65           C  
ATOM    261  CG  ARG A  16      12.066 -15.122  -6.107  1.00  0.65           C  
ATOM    262  CD  ARG A  16      10.653 -15.090  -5.720  1.00  0.65           C  
ATOM    263  NE  ARG A  16      10.047 -16.411  -5.836  1.00  0.65           N  
ATOM    264  CZ  ARG A  16      10.004 -17.339  -4.854  1.00  0.65           C  
ATOM    265  NH1 ARG A  16      10.514 -17.086  -3.670  1.00  0.65           N  
ATOM    266  NH2 ARG A  16       9.432 -18.508  -5.083  1.00  0.65           N  
ATOM    267  H   ARG A  16      14.239 -11.735  -5.874  1.00  0.65           H  
ATOM    268  HA  ARG A  16      14.716 -14.456  -5.872  1.00  0.65           H  
ATOM    269 1HB  ARG A  16      12.639 -13.362  -5.060  1.00  0.65           H  
ATOM    270 2HB  ARG A  16      12.141 -13.095  -6.727  1.00  0.65           H  
ATOM    271 1HG  ARG A  16      12.136 -15.532  -7.117  1.00  0.65           H  
ATOM    272 2HG  ARG A  16      12.589 -15.777  -5.412  1.00  0.65           H  
ATOM    273 1HD  ARG A  16      10.565 -14.759  -4.684  1.00  0.65           H  
ATOM    274 2HD  ARG A  16      10.113 -14.401  -6.372  1.00  0.65           H  
ATOM    275  HE  ARG A  16       9.636 -16.656  -6.726  1.00  0.65           H  
ATOM    276 1HH1 ARG A  16      10.948 -16.196  -3.485  1.00  0.65           H  
ATOM    277 2HH1 ARG A  16      10.427 -17.788  -2.917  1.00  0.65           H  
ATOM    278 1HH2 ARG A  16       9.035 -18.706  -5.989  1.00  0.65           H  
ATOM    279 2HH2 ARG A  16       9.396 -19.210  -4.352  1.00  0.65           H  
ATOM    280  N   LEU A  17      13.942 -13.442  -8.896  1.00  0.66           N  
ATOM    281  CA  LEU A  17      13.837 -13.806 -10.297  1.00  0.66           C  
ATOM    282  C   LEU A  17      15.115 -13.603 -11.121  1.00  0.66           C  
ATOM    283  O   LEU A  17      15.094 -13.805 -12.336  1.00  0.66           O  
ATOM    284  CB  LEU A  17      12.713 -12.964 -10.903  1.00  0.66           C  
ATOM    285  CG  LEU A  17      11.349 -13.162 -10.217  1.00  0.66           C  
ATOM    286  CD1 LEU A  17      10.330 -12.229 -10.841  1.00  0.66           C  
ATOM    287  CD2 LEU A  17      10.934 -14.624 -10.328  1.00  0.66           C  
ATOM    288  H   LEU A  17      13.786 -12.462  -8.645  1.00  0.66           H  
ATOM    289  HA  LEU A  17      13.565 -14.858 -10.349  1.00  0.66           H  
ATOM    290 1HB  LEU A  17      12.985 -11.910 -10.810  1.00  0.66           H  
ATOM    291 2HB  LEU A  17      12.610 -13.211 -11.958  1.00  0.66           H  
ATOM    292  HG  LEU A  17      11.435 -12.894  -9.163  1.00  0.66           H  
ATOM    293 1HD1 LEU A  17       9.369 -12.354 -10.342  1.00  0.66           H  
ATOM    294 2HD1 LEU A  17      10.672 -11.198 -10.722  1.00  0.66           H  
ATOM    295 3HD1 LEU A  17      10.224 -12.459 -11.898  1.00  0.66           H  
ATOM    296 1HD2 LEU A  17       9.975 -14.767  -9.830  1.00  0.66           H  
ATOM    297 2HD2 LEU A  17      10.843 -14.899 -11.379  1.00  0.66           H  
ATOM    298 3HD2 LEU A  17      11.689 -15.253  -9.852  1.00  0.66           H  
ATOM    299  N   TYR A  18      16.216 -13.163 -10.505  1.00  0.67           N  
ATOM    300  CA  TYR A  18      17.424 -12.905 -11.292  1.00  0.67           C  
ATOM    301  C   TYR A  18      17.987 -14.183 -11.909  1.00  0.67           C  
ATOM    302  O   TYR A  18      18.157 -15.191 -11.215  1.00  0.67           O  
ATOM    303  CB  TYR A  18      18.499 -12.187 -10.475  1.00  0.67           C  
ATOM    304  CG  TYR A  18      19.706 -11.863 -11.302  1.00  0.67           C  
ATOM    305  CD1 TYR A  18      19.662 -10.826 -12.217  1.00  0.67           C  
ATOM    306  CD2 TYR A  18      20.836 -12.593 -11.158  1.00  0.67           C  
ATOM    307  CE1 TYR A  18      20.770 -10.544 -12.991  1.00  0.67           C  
ATOM    308  CE2 TYR A  18      21.954 -12.322 -11.928  1.00  0.67           C  
ATOM    309  CZ  TYR A  18      21.922 -11.307 -12.841  1.00  0.67           C  
ATOM    310  OH  TYR A  18      23.032 -11.037 -13.606  1.00  0.67           O  
ATOM    311  H   TYR A  18      16.227 -13.014  -9.495  1.00  0.67           H  
ATOM    312  HA  TYR A  18      17.151 -12.246 -12.116  1.00  0.67           H  
ATOM    313 1HB  TYR A  18      18.102 -11.261 -10.067  1.00  0.67           H  
ATOM    314 2HB  TYR A  18      18.806 -12.814  -9.635  1.00  0.67           H  
ATOM    315  HD1 TYR A  18      18.751 -10.238 -12.329  1.00  0.67           H  
ATOM    316  HD2 TYR A  18      20.844 -13.391 -10.437  1.00  0.67           H  
ATOM    317  HE1 TYR A  18      20.739  -9.732 -13.715  1.00  0.67           H  
ATOM    318  HE2 TYR A  18      22.857 -12.912 -11.815  1.00  0.67           H  
ATOM    319  HH  TYR A  18      22.820 -10.350 -14.241  1.00  0.67           H  
ATOM    320  N   LYS A  19      18.290 -14.116 -13.208  1.00  0.69           N  
ATOM    321  CA  LYS A  19      18.822 -15.237 -13.982  1.00  0.69           C  
ATOM    322  C   LYS A  19      20.205 -14.965 -14.556  1.00  0.69           C  
ATOM    323  O   LYS A  19      20.566 -13.813 -14.801  1.00  0.69           O  
ATOM    324  CB  LYS A  19      17.868 -15.566 -15.128  1.00  0.69           C  
ATOM    325  CG  LYS A  19      16.504 -16.083 -14.714  1.00  0.69           C  
ATOM    326  CD  LYS A  19      15.621 -16.305 -15.912  1.00  0.69           C  
ATOM    327  CE  LYS A  19      14.280 -16.870 -15.511  1.00  0.69           C  
ATOM    328  NZ  LYS A  19      13.412 -17.111 -16.695  1.00  0.69           N  
ATOM    329  H   LYS A  19      18.122 -13.244 -13.688  1.00  0.69           H  
ATOM    330  HA  LYS A  19      18.914 -16.093 -13.329  1.00  0.69           H  
ATOM    331 1HB  LYS A  19      17.720 -14.681 -15.741  1.00  0.69           H  
ATOM    332 2HB  LYS A  19      18.333 -16.323 -15.760  1.00  0.69           H  
ATOM    333 1HG  LYS A  19      16.618 -17.026 -14.211  1.00  0.69           H  
ATOM    334 2HG  LYS A  19      16.028 -15.384 -14.039  1.00  0.69           H  
ATOM    335 1HD  LYS A  19      15.462 -15.355 -16.421  1.00  0.69           H  
ATOM    336 2HD  LYS A  19      16.098 -16.985 -16.600  1.00  0.69           H  
ATOM    337 1HE  LYS A  19      14.434 -17.812 -14.991  1.00  0.69           H  
ATOM    338 2HE  LYS A  19      13.783 -16.171 -14.838  1.00  0.69           H  
ATOM    339 1HZ  LYS A  19      12.528 -17.492 -16.394  1.00  0.69           H  
ATOM    340 2HZ  LYS A  19      13.258 -16.243 -17.182  1.00  0.69           H  
ATOM    341 3HZ  LYS A  19      13.868 -17.769 -17.313  1.00  0.69           H  
ATOM    342  N   ASP A  20      20.962 -16.037 -14.807  1.00  0.70           N  
ATOM    343  CA  ASP A  20      22.281 -15.908 -15.414  1.00  0.70           C  
ATOM    344  C   ASP A  20      22.081 -15.769 -16.942  1.00  0.70           C  
ATOM    345  O   ASP A  20      20.942 -15.874 -17.404  1.00  0.70           O  
ATOM    346  CB  ASP A  20      23.143 -17.154 -15.060  1.00  0.70           C  
ATOM    347  CG  ASP A  20      22.737 -18.438 -15.769  1.00  0.70           C  
ATOM    348  OD1 ASP A  20      21.923 -18.375 -16.671  1.00  0.70           O  
ATOM    349  OD2 ASP A  20      23.279 -19.466 -15.450  1.00  0.70           O  
ATOM    350  H   ASP A  20      20.605 -16.956 -14.545  1.00  0.70           H  
ATOM    351  HA  ASP A  20      22.755 -15.009 -15.019  1.00  0.70           H  
ATOM    352 1HB  ASP A  20      24.196 -16.984 -15.126  1.00  0.70           H  
ATOM    353 2HB  ASP A  20      22.974 -17.387 -14.025  1.00  0.70           H  
ATOM    354  N   PRO A  21      23.144 -15.603 -17.765  1.00  0.71           N  
ATOM    355  CA  PRO A  21      23.111 -15.499 -19.222  1.00  0.71           C  
ATOM    356  C   PRO A  21      22.504 -16.707 -19.944  1.00  0.71           C  
ATOM    357  O   PRO A  21      22.176 -16.611 -21.129  1.00  0.71           O  
ATOM    358  CB  PRO A  21      24.593 -15.339 -19.581  1.00  0.71           C  
ATOM    359  CG  PRO A  21      25.225 -14.757 -18.350  1.00  0.71           C  
ATOM    360  CD  PRO A  21      24.508 -15.420 -17.219  1.00  0.71           C  
ATOM    361  HA  PRO A  21      22.556 -14.590 -19.488  1.00  0.71           H  
ATOM    362 1HB  PRO A  21      25.013 -16.320 -19.856  1.00  0.71           H  
ATOM    363 2HB  PRO A  21      24.695 -14.690 -20.462  1.00  0.71           H  
ATOM    364 1HG  PRO A  21      26.307 -14.962 -18.346  1.00  0.71           H  
ATOM    365 2HG  PRO A  21      25.108 -13.663 -18.345  1.00  0.71           H  
ATOM    366 1HD  PRO A  21      24.990 -16.391 -17.059  1.00  0.71           H  
ATOM    367 2HD  PRO A  21      24.527 -14.775 -16.337  1.00  0.71           H  
ATOM    368  N   ASN A  22      22.414 -17.855 -19.266  1.00  0.70           N  
ATOM    369  CA  ASN A  22      21.882 -19.066 -19.858  1.00  0.70           C  
ATOM    370  C   ASN A  22      20.415 -19.267 -19.470  1.00  0.70           C  
ATOM    371  O   ASN A  22      19.801 -20.273 -19.834  1.00  0.70           O  
ATOM    372  CB  ASN A  22      22.716 -20.252 -19.416  1.00  0.70           C  
ATOM    373  CG  ASN A  22      24.121 -20.208 -19.963  1.00  0.70           C  
ATOM    374  OD1 ASN A  22      24.349 -19.825 -21.117  1.00  0.70           O  
ATOM    375  ND2 ASN A  22      25.073 -20.598 -19.150  1.00  0.70           N  
ATOM    376  H   ASN A  22      22.638 -17.908 -18.276  1.00  0.70           H  
ATOM    377  HA  ASN A  22      21.927 -18.978 -20.943  1.00  0.70           H  
ATOM    378 1HB  ASN A  22      22.762 -20.268 -18.323  1.00  0.70           H  
ATOM    379 2HB  ASN A  22      22.236 -21.175 -19.736  1.00  0.70           H  
ATOM    380 1HD2 ASN A  22      26.025 -20.593 -19.453  1.00  0.70           H  
ATOM    381 2HD2 ASN A  22      24.845 -20.905 -18.222  1.00  0.70           H  
ATOM    382  N   GLY A  23      19.840 -18.285 -18.769  1.00  0.68           N  
ATOM    383  CA  GLY A  23      18.447 -18.321 -18.350  1.00  0.68           C  
ATOM    384  C   GLY A  23      18.179 -19.054 -17.031  1.00  0.68           C  
ATOM    385  O   GLY A  23      17.016 -19.309 -16.702  1.00  0.68           O  
ATOM    386  H   GLY A  23      20.398 -17.481 -18.473  1.00  0.68           H  
ATOM    387 1HA  GLY A  23      18.095 -17.294 -18.260  1.00  0.68           H  
ATOM    388 2HA  GLY A  23      17.856 -18.780 -19.139  1.00  0.68           H  
ATOM    389  N   LYS A  24      19.223 -19.452 -16.301  1.00  0.66           N  
ATOM    390  CA  LYS A  24      19.004 -20.172 -15.049  1.00  0.66           C  
ATOM    391  C   LYS A  24      18.898 -19.208 -13.863  1.00  0.66           C  
ATOM    392  O   LYS A  24      19.759 -18.345 -13.707  1.00  0.66           O  
ATOM    393  CB  LYS A  24      20.124 -21.176 -14.787  1.00  0.66           C  
ATOM    394  CG  LYS A  24      19.920 -22.030 -13.541  1.00  0.66           C  
ATOM    395  CD  LYS A  24      21.036 -23.047 -13.375  1.00  0.66           C  
ATOM    396  CE  LYS A  24      20.854 -23.868 -12.108  1.00  0.66           C  
ATOM    397  NZ  LYS A  24      21.943 -24.874 -11.941  1.00  0.66           N  
ATOM    398  H   LYS A  24      20.182 -19.218 -16.595  1.00  0.66           H  
ATOM    399  HA  LYS A  24      18.095 -20.748 -15.158  1.00  0.66           H  
ATOM    400 1HB  LYS A  24      20.228 -21.839 -15.645  1.00  0.66           H  
ATOM    401 2HB  LYS A  24      21.070 -20.642 -14.675  1.00  0.66           H  
ATOM    402 1HG  LYS A  24      19.897 -21.385 -12.661  1.00  0.66           H  
ATOM    403 2HG  LYS A  24      18.967 -22.550 -13.609  1.00  0.66           H  
ATOM    404 1HD  LYS A  24      21.054 -23.715 -14.237  1.00  0.66           H  
ATOM    405 2HD  LYS A  24      21.991 -22.522 -13.324  1.00  0.66           H  
ATOM    406 1HE  LYS A  24      20.854 -23.198 -11.247  1.00  0.66           H  
ATOM    407 2HE  LYS A  24      19.896 -24.386 -12.151  1.00  0.66           H  
ATOM    408 1HZ  LYS A  24      21.794 -25.401 -11.093  1.00  0.66           H  
ATOM    409 2HZ  LYS A  24      21.942 -25.504 -12.732  1.00  0.66           H  
ATOM    410 3HZ  LYS A  24      22.832 -24.402 -11.891  1.00  0.66           H  
ATOM    411  N   PRO A  25      17.840 -19.259 -13.034  1.00  0.63           N  
ATOM    412  CA  PRO A  25      17.717 -18.439 -11.847  1.00  0.63           C  
ATOM    413  C   PRO A  25      18.919 -18.662 -10.942  1.00  0.63           C  
ATOM    414  O   PRO A  25      19.305 -19.805 -10.690  1.00  0.63           O  
ATOM    415  CB  PRO A  25      16.423 -18.960 -11.213  1.00  0.63           C  
ATOM    416  CG  PRO A  25      15.625 -19.497 -12.367  1.00  0.63           C  
ATOM    417  CD  PRO A  25      16.659 -20.099 -13.313  1.00  0.63           C  
ATOM    418  HA  PRO A  25      17.612 -17.389 -12.119  1.00  0.63           H  
ATOM    419 1HB  PRO A  25      16.653 -19.720 -10.453  1.00  0.63           H  
ATOM    420 2HB  PRO A  25      15.911 -18.133 -10.692  1.00  0.63           H  
ATOM    421 1HG  PRO A  25      14.892 -20.238 -12.009  1.00  0.63           H  
ATOM    422 2HG  PRO A  25      15.053 -18.682 -12.823  1.00  0.63           H  
ATOM    423 1HD  PRO A  25      16.857 -21.151 -13.077  1.00  0.63           H  
ATOM    424 2HD  PRO A  25      16.289 -19.949 -14.338  1.00  0.63           H  
ATOM    425  N   LEU A  26      19.458 -17.586 -10.385  1.00  0.61           N  
ATOM    426  CA  LEU A  26      20.597 -17.699  -9.471  1.00  0.61           C  
ATOM    427  C   LEU A  26      20.147 -18.000  -8.060  1.00  0.61           C  
ATOM    428  O   LEU A  26      20.872 -18.588  -7.258  1.00  0.61           O  
ATOM    429  CB  LEU A  26      21.403 -16.417  -9.424  1.00  0.61           C  
ATOM    430  CG  LEU A  26      22.480 -16.263 -10.412  1.00  0.61           C  
ATOM    431  CD1 LEU A  26      21.882 -16.064 -11.733  1.00  0.61           C  
ATOM    432  CD2 LEU A  26      23.368 -15.140  -9.984  1.00  0.61           C  
ATOM    433  H   LEU A  26      19.087 -16.672 -10.642  1.00  0.61           H  
ATOM    434  HA  LEU A  26      21.238 -18.510  -9.814  1.00  0.61           H  
ATOM    435 1HB  LEU A  26      20.708 -15.607  -9.599  1.00  0.61           H  
ATOM    436 2HB  LEU A  26      21.835 -16.310  -8.433  1.00  0.61           H  
ATOM    437  HG  LEU A  26      23.076 -17.170 -10.465  1.00  0.61           H  
ATOM    438 1HD1 LEU A  26      22.675 -15.939 -12.442  1.00  0.61           H  
ATOM    439 2HD1 LEU A  26      21.272 -16.929 -11.994  1.00  0.61           H  
ATOM    440 3HD1 LEU A  26      21.267 -15.196 -11.739  1.00  0.61           H  
ATOM    441 1HD2 LEU A  26      24.160 -15.032 -10.709  1.00  0.61           H  
ATOM    442 2HD2 LEU A  26      22.822 -14.225  -9.909  1.00  0.61           H  
ATOM    443 3HD2 LEU A  26      23.788 -15.374  -9.013  1.00  0.61           H  
ATOM    444  N   CYS A  27      18.934 -17.579  -7.761  1.00  0.59           N  
ATOM    445  CA  CYS A  27      18.350 -17.711  -6.443  1.00  0.59           C  
ATOM    446  C   CYS A  27      17.754 -19.065  -6.129  1.00  0.59           C  
ATOM    447  O   CYS A  27      17.316 -19.289  -5.007  1.00  0.59           O  
ATOM    448  CB  CYS A  27      17.331 -16.615  -6.210  1.00  0.59           C  
ATOM    449  SG  CYS A  27      18.112 -15.034  -5.996  1.00  0.59           S  
ATOM    450  H   CYS A  27      18.397 -17.120  -8.485  1.00  0.59           H  
ATOM    451  HA  CYS A  27      19.143 -17.529  -5.730  1.00  0.59           H  
ATOM    452 1HB  CYS A  27      16.664 -16.546  -7.075  1.00  0.59           H  
ATOM    453 2HB  CYS A  27      16.730 -16.839  -5.350  1.00  0.59           H  
ATOM    454  HG  CYS A  27      17.138 -14.292  -6.558  1.00  0.59           H  
ATOM    455  N   ARG A  28      17.765 -19.998  -7.073  1.00  0.58           N  
ATOM    456  CA  ARG A  28      17.164 -21.298  -6.789  1.00  0.58           C  
ATOM    457  C   ARG A  28      17.675 -21.911  -5.487  1.00  0.58           C  
ATOM    458  O   ARG A  28      16.896 -22.326  -4.624  1.00  0.58           O  
ATOM    459  CB  ARG A  28      17.420 -22.271  -7.921  1.00  0.58           C  
ATOM    460  CG  ARG A  28      16.764 -23.629  -7.740  1.00  0.58           C  
ATOM    461  CD  ARG A  28      17.061 -24.552  -8.866  1.00  0.58           C  
ATOM    462  NE  ARG A  28      16.516 -24.074 -10.133  1.00  0.58           N  
ATOM    463  CZ  ARG A  28      15.246 -24.269 -10.546  1.00  0.58           C  
ATOM    464  NH1 ARG A  28      14.398 -24.925  -9.785  1.00  0.58           N  
ATOM    465  NH2 ARG A  28      14.855 -23.805 -11.720  1.00  0.58           N  
ATOM    466  H   ARG A  28      18.163 -19.801  -7.982  1.00  0.58           H  
ATOM    467  HA  ARG A  28      16.104 -21.161  -6.707  1.00  0.58           H  
ATOM    468 1HB  ARG A  28      17.055 -21.841  -8.855  1.00  0.58           H  
ATOM    469 2HB  ARG A  28      18.493 -22.428  -8.031  1.00  0.58           H  
ATOM    470 1HG  ARG A  28      17.135 -24.083  -6.821  1.00  0.58           H  
ATOM    471 2HG  ARG A  28      15.688 -23.508  -7.672  1.00  0.58           H  
ATOM    472 1HD  ARG A  28      18.141 -24.648  -8.975  1.00  0.58           H  
ATOM    473 2HD  ARG A  28      16.629 -25.529  -8.656  1.00  0.58           H  
ATOM    474  HE  ARG A  28      17.136 -23.562 -10.747  1.00  0.58           H  
ATOM    475 1HH1 ARG A  28      14.697 -25.283  -8.888  1.00  0.58           H  
ATOM    476 2HH1 ARG A  28      13.449 -25.073 -10.097  1.00  0.58           H  
ATOM    477 1HH2 ARG A  28      15.512 -23.316 -12.311  1.00  0.58           H  
ATOM    478 2HH2 ARG A  28      13.907 -23.953 -12.031  1.00  0.58           H  
ATOM    479  N   VAL A  29      18.988 -21.874  -5.294  1.00  0.58           N  
ATOM    480  CA  VAL A  29      19.631 -22.453  -4.118  1.00  0.58           C  
ATOM    481  C   VAL A  29      19.391 -21.653  -2.835  1.00  0.58           C  
ATOM    482  O   VAL A  29      19.750 -22.095  -1.743  1.00  0.58           O  
ATOM    483  CB  VAL A  29      21.136 -22.574  -4.370  1.00  0.58           C  
ATOM    484  CG1 VAL A  29      21.378 -23.461  -5.582  1.00  0.58           C  
ATOM    485  CG2 VAL A  29      21.730 -21.189  -4.584  1.00  0.58           C  
ATOM    486  H   VAL A  29      19.567 -21.463  -6.013  1.00  0.58           H  
ATOM    487  HA  VAL A  29      19.228 -23.456  -3.976  1.00  0.58           H  
ATOM    488  HB  VAL A  29      21.613 -23.049  -3.511  1.00  0.58           H  
ATOM    489 1HG1 VAL A  29      22.444 -23.560  -5.758  1.00  0.58           H  
ATOM    490 2HG1 VAL A  29      20.948 -24.445  -5.401  1.00  0.58           H  
ATOM    491 3HG1 VAL A  29      20.907 -23.013  -6.456  1.00  0.58           H  
ATOM    492 1HG2 VAL A  29      22.795 -21.267  -4.761  1.00  0.58           H  
ATOM    493 2HG2 VAL A  29      21.255 -20.707  -5.443  1.00  0.58           H  
ATOM    494 3HG2 VAL A  29      21.559 -20.598  -3.696  1.00  0.58           H  
ATOM    495  N   PHE A  30      18.845 -20.452  -2.984  1.00  0.58           N  
ATOM    496  CA  PHE A  30      18.543 -19.566  -1.887  1.00  0.58           C  
ATOM    497  C   PHE A  30      17.047 -19.441  -1.648  1.00  0.58           C  
ATOM    498  O   PHE A  30      16.632 -18.682  -0.765  1.00  0.58           O  
ATOM    499  CB  PHE A  30      19.072 -18.171  -2.163  1.00  0.58           C  
ATOM    500  CG  PHE A  30      20.548 -17.989  -2.228  1.00  0.58           C  
ATOM    501  CD1 PHE A  30      21.233 -17.845  -3.421  1.00  0.58           C  
ATOM    502  CD2 PHE A  30      21.245 -17.906  -1.083  1.00  0.58           C  
ATOM    503  CE1 PHE A  30      22.595 -17.626  -3.424  1.00  0.58           C  
ATOM    504  CE2 PHE A  30      22.574 -17.664  -1.076  1.00  0.58           C  
ATOM    505  CZ  PHE A  30      23.257 -17.525  -2.244  1.00  0.58           C  
ATOM    506  H   PHE A  30      18.554 -20.148  -3.905  1.00  0.58           H  
ATOM    507  HA  PHE A  30      19.007 -19.959  -0.982  1.00  0.58           H  
ATOM    508 1HB  PHE A  30      18.657 -17.832  -3.114  1.00  0.58           H  
ATOM    509 2HB  PHE A  30      18.687 -17.511  -1.416  1.00  0.58           H  
ATOM    510  HD1 PHE A  30      20.704 -17.909  -4.354  1.00  0.58           H  
ATOM    511  HD2 PHE A  30      20.711 -18.023  -0.149  1.00  0.58           H  
ATOM    512  HE1 PHE A  30      23.133 -17.521  -4.368  1.00  0.58           H  
ATOM    513  HE2 PHE A  30      23.088 -17.578  -0.128  1.00  0.58           H  
ATOM    514  HZ  PHE A  30      24.313 -17.338  -2.225  1.00  0.58           H  
ATOM    515  N   TRP A  31      16.216 -20.149  -2.427  1.00  0.59           N  
ATOM    516  CA  TRP A  31      14.784 -19.984  -2.223  1.00  0.59           C  
ATOM    517  C   TRP A  31      14.393 -20.489  -0.836  1.00  0.59           C  
ATOM    518  O   TRP A  31      13.642 -19.826  -0.117  1.00  0.59           O  
ATOM    519  CB  TRP A  31      13.960 -20.659  -3.332  1.00  0.59           C  
ATOM    520  CG  TRP A  31      13.923 -19.852  -4.690  1.00  0.59           C  
ATOM    521  CD1 TRP A  31      14.114 -18.503  -4.870  1.00  0.59           C  
ATOM    522  CD2 TRP A  31      13.689 -20.388  -6.021  1.00  0.59           C  
ATOM    523  NE1 TRP A  31      14.032 -18.177  -6.226  1.00  0.59           N  
ATOM    524  CE2 TRP A  31      13.780 -19.312  -6.931  1.00  0.59           C  
ATOM    525  CE3 TRP A  31      13.428 -21.676  -6.515  1.00  0.59           C  
ATOM    526  CZ2 TRP A  31      13.626 -19.493  -8.295  1.00  0.59           C  
ATOM    527  CZ3 TRP A  31      13.274 -21.847  -7.888  1.00  0.59           C  
ATOM    528  CH2 TRP A  31      13.374 -20.788  -8.752  1.00  0.59           C  
ATOM    529  H   TRP A  31      16.561 -20.787  -3.149  1.00  0.59           H  
ATOM    530  HA  TRP A  31      14.558 -18.933  -2.284  1.00  0.59           H  
ATOM    531 1HB  TRP A  31      14.384 -21.645  -3.539  1.00  0.59           H  
ATOM    532 2HB  TRP A  31      12.939 -20.808  -2.987  1.00  0.59           H  
ATOM    533  HD1 TRP A  31      14.303 -17.809  -4.082  1.00  0.59           H  
ATOM    534  HE1 TRP A  31      14.142 -17.242  -6.673  1.00  0.59           H  
ATOM    535  HE3 TRP A  31      13.357 -22.523  -5.836  1.00  0.59           H  
ATOM    536  HZ2 TRP A  31      13.698 -18.660  -8.999  1.00  0.59           H  
ATOM    537  HZ3 TRP A  31      13.074 -22.849  -8.259  1.00  0.59           H  
ATOM    538  HH2 TRP A  31      13.249 -20.962  -9.821  1.00  0.59           H  
ATOM    539  N   GLU A  32      14.971 -21.618  -0.417  1.00  0.62           N  
ATOM    540  CA  GLU A  32      14.643 -22.166   0.894  1.00  0.62           C  
ATOM    541  C   GLU A  32      15.839 -22.840   1.565  1.00  0.62           C  
ATOM    542  O   GLU A  32      16.670 -23.464   0.900  1.00  0.62           O  
ATOM    543  CB  GLU A  32      13.499 -23.186   0.758  1.00  0.62           C  
ATOM    544  CG  GLU A  32      13.845 -24.432  -0.056  1.00  0.62           C  
ATOM    545  CD  GLU A  32      12.665 -25.385  -0.233  1.00  0.62           C  
ATOM    546  OE1 GLU A  32      11.583 -25.057   0.198  1.00  0.62           O  
ATOM    547  OE2 GLU A  32      12.854 -26.434  -0.810  1.00  0.62           O  
ATOM    548  H   GLU A  32      15.612 -22.108  -1.025  1.00  0.62           H  
ATOM    549  HA  GLU A  32      14.299 -21.359   1.527  1.00  0.62           H  
ATOM    550 1HB  GLU A  32      13.194 -23.514   1.754  1.00  0.62           H  
ATOM    551 2HB  GLU A  32      12.637 -22.703   0.295  1.00  0.62           H  
ATOM    552 1HG  GLU A  32      14.202 -24.121  -1.038  1.00  0.62           H  
ATOM    553 2HG  GLU A  32      14.658 -24.957   0.449  1.00  0.62           H  
ATOM    554  N   LEU A  33      15.868 -22.793   2.895  1.00  0.71           N  
ATOM    555  CA  LEU A  33      16.872 -23.514   3.667  1.00  0.71           C  
ATOM    556  C   LEU A  33      16.599 -25.012   3.623  1.00  0.71           C  
ATOM    557  O   LEU A  33      15.439 -25.422   3.669  1.00  0.71           O  
ATOM    558  CB  LEU A  33      16.838 -23.080   5.145  1.00  0.71           C  
ATOM    559  CG  LEU A  33      17.252 -21.649   5.448  1.00  0.71           C  
ATOM    560  CD1 LEU A  33      16.996 -21.349   6.893  1.00  0.71           C  
ATOM    561  CD2 LEU A  33      18.720 -21.479   5.112  1.00  0.71           C  
ATOM    562  H   LEU A  33      15.192 -22.187   3.367  1.00  0.71           H  
ATOM    563  HA  LEU A  33      17.837 -23.275   3.237  1.00  0.71           H  
ATOM    564 1HB  LEU A  33      15.817 -23.196   5.506  1.00  0.71           H  
ATOM    565 2HB  LEU A  33      17.480 -23.748   5.724  1.00  0.71           H  
ATOM    566  HG  LEU A  33      16.662 -20.973   4.871  1.00  0.71           H  
ATOM    567 1HD1 LEU A  33      17.283 -20.320   7.096  1.00  0.71           H  
ATOM    568 2HD1 LEU A  33      15.933 -21.476   7.101  1.00  0.71           H  
ATOM    569 3HD1 LEU A  33      17.570 -22.023   7.512  1.00  0.71           H  
ATOM    570 1HD2 LEU A  33      19.024 -20.460   5.324  1.00  0.71           H  
ATOM    571 2HD2 LEU A  33      19.314 -22.171   5.712  1.00  0.71           H  
ATOM    572 3HD2 LEU A  33      18.876 -21.689   4.054  1.00  0.71           H  
ATOM    573  N   PRO A  34      17.630 -25.863   3.572  1.00  0.84           N  
ATOM    574  CA  PRO A  34      17.501 -27.296   3.654  1.00  0.84           C  
ATOM    575  C   PRO A  34      17.106 -27.670   5.069  1.00  0.84           C  
ATOM    576  O   PRO A  34      17.475 -26.977   6.022  1.00  0.84           O  
ATOM    577  CB  PRO A  34      18.899 -27.783   3.279  1.00  0.84           C  
ATOM    578  CG  PRO A  34      19.818 -26.652   3.665  1.00  0.84           C  
ATOM    579  CD  PRO A  34      19.012 -25.381   3.420  1.00  0.84           C  
ATOM    580  HA  PRO A  34      16.746 -27.637   2.930  1.00  0.84           H  
ATOM    581 1HB  PRO A  34      19.120 -28.713   3.827  1.00  0.84           H  
ATOM    582 2HB  PRO A  34      18.940 -28.024   2.209  1.00  0.84           H  
ATOM    583 1HG  PRO A  34      20.113 -26.771   4.716  1.00  0.84           H  
ATOM    584 2HG  PRO A  34      20.744 -26.696   3.070  1.00  0.84           H  
ATOM    585 1HD  PRO A  34      19.269 -24.652   4.198  1.00  0.84           H  
ATOM    586 2HD  PRO A  34      19.181 -24.995   2.398  1.00  0.84           H  
ATOM    587  N   SER A  35      16.403 -28.782   5.217  1.00  1.01           N  
ATOM    588  CA  SER A  35      16.038 -29.270   6.539  1.00  1.01           C  
ATOM    589  C   SER A  35      17.265 -29.656   7.356  1.00  1.01           C  
ATOM    590  O   SER A  35      18.232 -30.206   6.816  1.00  1.01           O  
ATOM    591  CB  SER A  35      15.106 -30.455   6.419  1.00  1.01           C  
ATOM    592  OG  SER A  35      13.908 -30.089   5.797  1.00  1.01           O  
ATOM    593  H   SER A  35      16.112 -29.300   4.400  1.00  1.01           H  
ATOM    594  HA  SER A  35      15.517 -28.469   7.066  1.00  1.01           H  
ATOM    595 1HB  SER A  35      15.593 -31.243   5.845  1.00  1.01           H  
ATOM    596 2HB  SER A  35      14.898 -30.855   7.411  1.00  1.01           H  
ATOM    597  HG  SER A  35      13.554 -29.356   6.308  1.00  1.01           H  
ATOM    598  N   VAL A  36      17.167 -29.485   8.673  1.00  1.16           N  
ATOM    599  CA  VAL A  36      18.242 -29.828   9.603  1.00  1.16           C  
ATOM    600  C   VAL A  36      18.607 -31.293   9.491  1.00  1.16           C  
ATOM    601  O   VAL A  36      19.767 -31.662   9.576  1.00  1.16           O  
ATOM    602  CB  VAL A  36      17.829 -29.539  11.052  1.00  1.16           C  
ATOM    603  CG1 VAL A  36      18.898 -30.078  11.988  1.00  1.16           C  
ATOM    604  CG2 VAL A  36      17.630 -28.050  11.247  1.00  1.16           C  
ATOM    605  H   VAL A  36      16.331 -29.052   9.040  1.00  1.16           H  
ATOM    606  HA  VAL A  36      19.120 -29.240   9.361  1.00  1.16           H  
ATOM    607  HB  VAL A  36      16.899 -30.067  11.272  1.00  1.16           H  
ATOM    608 1HG1 VAL A  36      18.604 -29.895  13.020  1.00  1.16           H  
ATOM    609 2HG1 VAL A  36      19.013 -31.152  11.829  1.00  1.16           H  
ATOM    610 3HG1 VAL A  36      19.844 -29.576  11.784  1.00  1.16           H  
ATOM    611 1HG2 VAL A  36      17.331 -27.854  12.276  1.00  1.16           H  
ATOM    612 2HG2 VAL A  36      18.552 -27.536  11.043  1.00  1.16           H  
ATOM    613 3HG2 VAL A  36      16.857 -27.691  10.569  1.00  1.16           H  
ATOM    614  N   ASP A  37      17.597 -32.128   9.313  1.00  1.24           N  
ATOM    615  CA  ASP A  37      17.760 -33.568   9.174  1.00  1.24           C  
ATOM    616  C   ASP A  37      18.588 -33.986   7.945  1.00  1.24           C  
ATOM    617  O   ASP A  37      19.085 -35.112   7.892  1.00  1.24           O  
ATOM    618  CB  ASP A  37      16.387 -34.230   9.083  1.00  1.24           C  
ATOM    619  CG  ASP A  37      15.613 -34.219  10.405  1.00  1.24           C  
ATOM    620  OD1 ASP A  37      16.198 -33.938  11.426  1.00  1.24           O  
ATOM    621  OD2 ASP A  37      14.437 -34.484  10.373  1.00  1.24           O  
ATOM    622  H   ASP A  37      16.669 -31.741   9.260  1.00  1.24           H  
ATOM    623  HA  ASP A  37      18.270 -33.936  10.064  1.00  1.24           H  
ATOM    624 1HB  ASP A  37      15.792 -33.720   8.324  1.00  1.24           H  
ATOM    625 2HB  ASP A  37      16.508 -35.263   8.758  1.00  1.24           H  
ATOM    626  N   LYS A  38      18.680 -33.119   6.929  1.00  1.21           N  
ATOM    627  CA  LYS A  38      19.401 -33.455   5.706  1.00  1.21           C  
ATOM    628  C   LYS A  38      20.743 -32.736   5.626  1.00  1.21           C  
ATOM    629  O   LYS A  38      21.699 -33.249   5.041  1.00  1.21           O  
ATOM    630  CB  LYS A  38      18.556 -33.110   4.483  1.00  1.21           C  
ATOM    631  CG  LYS A  38      17.216 -33.851   4.418  1.00  1.21           C  
ATOM    632  CD  LYS A  38      17.414 -35.363   4.312  1.00  1.21           C  
ATOM    633  CE  LYS A  38      16.081 -36.092   4.166  1.00  1.21           C  
ATOM    634  NZ  LYS A  38      16.260 -37.572   4.091  1.00  1.21           N  
ATOM    635  H   LYS A  38      18.287 -32.187   7.009  1.00  1.21           H  
ATOM    636  HA  LYS A  38      19.599 -34.526   5.702  1.00  1.21           H  
ATOM    637 1HB  LYS A  38      18.346 -32.036   4.487  1.00  1.21           H  
ATOM    638 2HB  LYS A  38      19.117 -33.333   3.577  1.00  1.21           H  
ATOM    639 1HG  LYS A  38      16.640 -33.631   5.317  1.00  1.21           H  
ATOM    640 2HG  LYS A  38      16.651 -33.501   3.555  1.00  1.21           H  
ATOM    641 1HD  LYS A  38      18.040 -35.589   3.448  1.00  1.21           H  
ATOM    642 2HD  LYS A  38      17.919 -35.726   5.210  1.00  1.21           H  
ATOM    643 1HE  LYS A  38      15.452 -35.856   5.024  1.00  1.21           H  
ATOM    644 2HE  LYS A  38      15.584 -35.750   3.258  1.00  1.21           H  
ATOM    645 1HZ  LYS A  38      15.359 -38.018   3.997  1.00  1.21           H  
ATOM    646 2HZ  LYS A  38      16.834 -37.802   3.292  1.00  1.21           H  
ATOM    647 3HZ  LYS A  38      16.712 -37.898   4.935  1.00  1.21           H  
ATOM    648  N   ALA A  39      20.823 -31.551   6.225  1.00  1.08           N  
ATOM    649  CA  ALA A  39      22.042 -30.761   6.168  1.00  1.08           C  
ATOM    650  C   ALA A  39      22.361 -30.113   7.508  1.00  1.08           C  
ATOM    651  O   ALA A  39      22.558 -28.891   7.570  1.00  1.08           O  
ATOM    652  CB  ALA A  39      21.884 -29.677   5.127  1.00  1.08           C  
ATOM    653  H   ALA A  39      20.001 -31.167   6.688  1.00  1.08           H  
ATOM    654  HA  ALA A  39      22.867 -31.409   5.881  1.00  1.08           H  
ATOM    655 1HB  ALA A  39      22.800 -29.090   5.062  1.00  1.08           H  
ATOM    656 2HB  ALA A  39      21.673 -30.130   4.157  1.00  1.08           H  
ATOM    657 3HB  ALA A  39      21.056 -29.028   5.416  1.00  1.08           H  
ATOM    658  N   PRO A  40      22.544 -30.898   8.585  1.00  0.92           N  
ATOM    659  CA  PRO A  40      22.770 -30.379   9.910  1.00  0.92           C  
ATOM    660  C   PRO A  40      24.069 -29.593   9.944  1.00  0.92           C  
ATOM    661  O   PRO A  40      24.199 -28.661  10.727  1.00  0.92           O  
ATOM    662  CB  PRO A  40      22.844 -31.651  10.759  1.00  0.92           C  
ATOM    663  CG  PRO A  40      23.251 -32.752   9.788  1.00  0.92           C  
ATOM    664  CD  PRO A  40      22.609 -32.374   8.476  1.00  0.92           C  
ATOM    665  HA  PRO A  40      21.913 -29.756  10.205  1.00  0.92           H  
ATOM    666 1HB  PRO A  40      23.551 -31.516  11.564  1.00  0.92           H  
ATOM    667 2HB  PRO A  40      21.863 -31.839  11.223  1.00  0.92           H  
ATOM    668 1HG  PRO A  40      24.345 -32.814   9.727  1.00  0.92           H  
ATOM    669 2HG  PRO A  40      22.897 -33.725  10.159  1.00  0.92           H  
ATOM    670 1HD  PRO A  40      23.245 -32.702   7.648  1.00  0.92           H  
ATOM    671 2HD  PRO A  40      21.608 -32.818   8.430  1.00  0.92           H  
ATOM    672  N   GLU A  41      24.989 -29.915   9.019  1.00  0.78           N  
ATOM    673  CA  GLU A  41      26.280 -29.247   8.903  1.00  0.78           C  
ATOM    674  C   GLU A  41      26.106 -27.761   8.619  1.00  0.78           C  
ATOM    675  O   GLU A  41      26.860 -26.923   9.117  1.00  0.78           O  
ATOM    676  CB  GLU A  41      27.104 -29.865   7.778  1.00  0.78           C  
ATOM    677  CG  GLU A  41      28.510 -29.315   7.679  1.00  0.78           C  
ATOM    678  CD  GLU A  41      29.269 -29.842   6.487  1.00  0.78           C  
ATOM    679  OE1 GLU A  41      28.735 -30.665   5.786  1.00  0.78           O  
ATOM    680  OE2 GLU A  41      30.371 -29.379   6.247  1.00  0.78           O  
ATOM    681  H   GLU A  41      24.800 -30.684   8.397  1.00  0.78           H  
ATOM    682  HA  GLU A  41      26.815 -29.359   9.844  1.00  0.78           H  
ATOM    683 1HB  GLU A  41      27.167 -30.944   7.922  1.00  0.78           H  
ATOM    684 2HB  GLU A  41      26.604 -29.688   6.825  1.00  0.78           H  
ATOM    685 1HG  GLU A  41      28.474 -28.249   7.664  1.00  0.78           H  
ATOM    686 2HG  GLU A  41      29.044 -29.604   8.583  1.00  0.78           H  
ATOM    687  N   LEU A  42      25.118 -27.432   7.781  1.00  0.68           N  
ATOM    688  CA  LEU A  42      24.859 -26.046   7.430  1.00  0.68           C  
ATOM    689  C   LEU A  42      24.401 -25.348   8.667  1.00  0.68           C  
ATOM    690  O   LEU A  42      24.845 -24.252   9.000  1.00  0.68           O  
ATOM    691  CB  LEU A  42      23.758 -25.914   6.385  1.00  0.68           C  
ATOM    692  CG  LEU A  42      23.405 -24.466   5.985  1.00  0.68           C  
ATOM    693  CD1 LEU A  42      24.602 -23.819   5.343  1.00  0.68           C  
ATOM    694  CD2 LEU A  42      22.207 -24.474   5.075  1.00  0.68           C  
ATOM    695  H   LEU A  42      24.488 -28.151   7.434  1.00  0.68           H  
ATOM    696  HA  LEU A  42      25.772 -25.576   7.080  1.00  0.68           H  
ATOM    697 1HB  LEU A  42      24.068 -26.445   5.487  1.00  0.68           H  
ATOM    698 2HB  LEU A  42      22.850 -26.386   6.767  1.00  0.68           H  
ATOM    699  HG  LEU A  42      23.164 -23.894   6.884  1.00  0.68           H  
ATOM    700 1HD1 LEU A  42      24.368 -22.792   5.072  1.00  0.68           H  
ATOM    701 2HD1 LEU A  42      25.435 -23.831   6.036  1.00  0.68           H  
ATOM    702 3HD1 LEU A  42      24.863 -24.375   4.449  1.00  0.68           H  
ATOM    703 1HD2 LEU A  42      21.944 -23.452   4.802  1.00  0.68           H  
ATOM    704 2HD2 LEU A  42      22.437 -25.044   4.175  1.00  0.68           H  
ATOM    705 3HD2 LEU A  42      21.374 -24.936   5.605  1.00  0.68           H  
ATOM    706  N   HIS A  43      23.494 -26.012   9.357  1.00  0.65           N  
ATOM    707  CA  HIS A  43      22.880 -25.453  10.538  1.00  0.65           C  
ATOM    708  C   HIS A  43      23.863 -25.367  11.713  1.00  0.65           C  
ATOM    709  O   HIS A  43      23.734 -24.493  12.569  1.00  0.65           O  
ATOM    710  CB  HIS A  43      21.632 -26.269  10.847  1.00  0.65           C  
ATOM    711  CG  HIS A  43      20.547 -26.004   9.820  1.00  0.65           C  
ATOM    712  ND1 HIS A  43      19.790 -24.847   9.827  1.00  0.65           N  
ATOM    713  CD2 HIS A  43      20.118 -26.722   8.748  1.00  0.65           C  
ATOM    714  CE1 HIS A  43      18.928 -24.880   8.821  1.00  0.65           C  
ATOM    715  NE2 HIS A  43      19.104 -26.005   8.159  1.00  0.65           N  
ATOM    716  H   HIS A  43      23.208 -26.934   9.016  1.00  0.65           H  
ATOM    717  HA  HIS A  43      22.556 -24.435  10.321  1.00  0.65           H  
ATOM    718 1HB  HIS A  43      21.874 -27.332  10.839  1.00  0.65           H  
ATOM    719 2HB  HIS A  43      21.256 -26.018  11.836  1.00  0.65           H  
ATOM    720  HD2 HIS A  43      20.495 -27.687   8.420  1.00  0.65           H  
ATOM    721  HE1 HIS A  43      18.197 -24.112   8.583  1.00  0.65           H  
ATOM    722  HE2 HIS A  43      18.563 -26.301   7.333  1.00  0.65           H  
ATOM    723  N   PHE A  44      24.864 -26.244  11.742  1.00  0.64           N  
ATOM    724  CA  PHE A  44      25.882 -26.174  12.780  1.00  0.64           C  
ATOM    725  C   PHE A  44      26.829 -24.997  12.520  1.00  0.64           C  
ATOM    726  O   PHE A  44      27.212 -24.277  13.445  1.00  0.64           O  
ATOM    727  CB  PHE A  44      26.716 -27.454  12.832  1.00  0.64           C  
ATOM    728  CG  PHE A  44      25.976 -28.664  13.309  1.00  0.64           C  
ATOM    729  CD1 PHE A  44      24.936 -28.552  14.214  1.00  0.64           C  
ATOM    730  CD2 PHE A  44      26.336 -29.928  12.862  1.00  0.64           C  
ATOM    731  CE1 PHE A  44      24.262 -29.674  14.653  1.00  0.64           C  
ATOM    732  CE2 PHE A  44      25.672 -31.049  13.302  1.00  0.64           C  
ATOM    733  CZ  PHE A  44      24.630 -30.923  14.199  1.00  0.64           C  
ATOM    734  H   PHE A  44      24.898 -26.987  11.051  1.00  0.64           H  
ATOM    735  HA  PHE A  44      25.392 -26.023  13.742  1.00  0.64           H  
ATOM    736 1HB  PHE A  44      27.098 -27.665  11.832  1.00  0.64           H  
ATOM    737 2HB  PHE A  44      27.574 -27.299  13.480  1.00  0.64           H  
ATOM    738  HD1 PHE A  44      24.647 -27.563  14.574  1.00  0.64           H  
ATOM    739  HD2 PHE A  44      27.156 -30.025  12.154  1.00  0.64           H  
ATOM    740  HE1 PHE A  44      23.442 -29.572  15.361  1.00  0.64           H  
ATOM    741  HE2 PHE A  44      25.965 -32.034  12.941  1.00  0.64           H  
ATOM    742  HZ  PHE A  44      24.100 -31.808  14.547  1.00  0.64           H  
ATOM    743  N   LYS A  45      27.228 -24.824  11.253  1.00  0.63           N  
ATOM    744  CA  LYS A  45      28.165 -23.775  10.849  1.00  0.63           C  
ATOM    745  C   LYS A  45      27.576 -22.361  10.753  1.00  0.63           C  
ATOM    746  O   LYS A  45      28.256 -21.383  11.077  1.00  0.63           O  
ATOM    747  CB  LYS A  45      28.816 -24.179   9.526  1.00  0.63           C  
ATOM    748  CG  LYS A  45      29.791 -25.344   9.696  1.00  0.63           C  
ATOM    749  CD  LYS A  45      30.417 -25.814   8.393  1.00  0.63           C  
ATOM    750  CE  LYS A  45      31.481 -26.880   8.688  1.00  0.63           C  
ATOM    751  NZ  LYS A  45      32.053 -27.494   7.462  1.00  0.63           N  
ATOM    752  H   LYS A  45      26.890 -25.464  10.533  1.00  0.63           H  
ATOM    753  HA  LYS A  45      28.952 -23.739  11.602  1.00  0.63           H  
ATOM    754 1HB  LYS A  45      28.036 -24.484   8.818  1.00  0.63           H  
ATOM    755 2HB  LYS A  45      29.344 -23.331   9.096  1.00  0.63           H  
ATOM    756 1HG  LYS A  45      30.582 -25.055  10.387  1.00  0.63           H  
ATOM    757 2HG  LYS A  45      29.246 -26.185  10.131  1.00  0.63           H  
ATOM    758 1HD  LYS A  45      29.649 -26.244   7.757  1.00  0.63           H  
ATOM    759 2HD  LYS A  45      30.874 -24.976   7.869  1.00  0.63           H  
ATOM    760 1HE  LYS A  45      32.286 -26.399   9.240  1.00  0.63           H  
ATOM    761 2HE  LYS A  45      31.049 -27.667   9.307  1.00  0.63           H  
ATOM    762 1HZ  LYS A  45      32.753 -28.167   7.721  1.00  0.63           H  
ATOM    763 2HZ  LYS A  45      31.312 -27.989   6.949  1.00  0.63           H  
ATOM    764 3HZ  LYS A  45      32.465 -26.789   6.872  1.00  0.63           H  
ATOM    765  N   ILE A  46      26.331 -22.235  10.311  1.00  0.62           N  
ATOM    766  CA  ILE A  46      25.724 -20.921  10.153  1.00  0.62           C  
ATOM    767  C   ILE A  46      24.906 -20.469  11.357  1.00  0.62           C  
ATOM    768  O   ILE A  46      23.843 -21.009  11.650  1.00  0.62           O  
ATOM    769  CB  ILE A  46      24.849 -20.899   8.897  1.00  0.62           C  
ATOM    770  CG1 ILE A  46      25.702 -21.262   7.647  1.00  0.62           C  
ATOM    771  CG2 ILE A  46      24.170 -19.587   8.762  1.00  0.62           C  
ATOM    772  CD1 ILE A  46      26.895 -20.333   7.405  1.00  0.62           C  
ATOM    773  H   ILE A  46      25.796 -23.059  10.043  1.00  0.62           H  
ATOM    774  HA  ILE A  46      26.524 -20.198  10.008  1.00  0.62           H  
ATOM    775  HB  ILE A  46      24.087 -21.677   8.989  1.00  0.62           H  
ATOM    776 1HG1 ILE A  46      26.074 -22.282   7.760  1.00  0.62           H  
ATOM    777 2HG1 ILE A  46      25.062 -21.219   6.770  1.00  0.62           H  
ATOM    778 1HG2 ILE A  46      23.536 -19.605   7.886  1.00  0.62           H  
ATOM    779 2HG2 ILE A  46      23.572 -19.414   9.639  1.00  0.62           H  
ATOM    780 3HG2 ILE A  46      24.914 -18.803   8.668  1.00  0.62           H  
ATOM    781 1HD1 ILE A  46      27.435 -20.641   6.512  1.00  0.62           H  
ATOM    782 2HD1 ILE A  46      26.539 -19.314   7.271  1.00  0.62           H  
ATOM    783 3HD1 ILE A  46      27.565 -20.371   8.263  1.00  0.62           H  
ATOM    784  N   LYS A  47      25.387 -19.418  12.024  1.00  0.61           N  
ATOM    785  CA  LYS A  47      24.744 -18.898  13.234  1.00  0.61           C  
ATOM    786  C   LYS A  47      23.354 -18.308  12.981  1.00  0.61           C  
ATOM    787  O   LYS A  47      22.465 -18.415  13.828  1.00  0.61           O  
ATOM    788  CB  LYS A  47      25.641 -17.852  13.893  1.00  0.61           C  
ATOM    789  CG  LYS A  47      26.908 -18.427  14.522  1.00  0.61           C  
ATOM    790  CD  LYS A  47      27.770 -17.336  15.150  1.00  0.61           C  
ATOM    791  CE  LYS A  47      29.035 -17.917  15.770  1.00  0.61           C  
ATOM    792  NZ  LYS A  47      29.905 -16.858  16.351  1.00  0.61           N  
ATOM    793  H   LYS A  47      26.258 -19.010  11.711  1.00  0.61           H  
ATOM    794  HA  LYS A  47      24.623 -19.730  13.930  1.00  0.61           H  
ATOM    795 1HB  LYS A  47      25.936 -17.107  13.155  1.00  0.61           H  
ATOM    796 2HB  LYS A  47      25.081 -17.334  14.672  1.00  0.61           H  
ATOM    797 1HG  LYS A  47      26.634 -19.151  15.290  1.00  0.61           H  
ATOM    798 2HG  LYS A  47      27.488 -18.945  13.754  1.00  0.61           H  
ATOM    799 1HD  LYS A  47      28.049 -16.608  14.387  1.00  0.61           H  
ATOM    800 2HD  LYS A  47      27.199 -16.824  15.925  1.00  0.61           H  
ATOM    801 1HE  LYS A  47      28.758 -18.617  16.557  1.00  0.61           H  
ATOM    802 2HE  LYS A  47      29.595 -18.453  15.002  1.00  0.61           H  
ATOM    803 1HZ  LYS A  47      30.731 -17.281  16.750  1.00  0.61           H  
ATOM    804 2HZ  LYS A  47      30.177 -16.209  15.625  1.00  0.61           H  
ATOM    805 3HZ  LYS A  47      29.399 -16.363  17.071  1.00  0.61           H  
ATOM    806  N   THR A  48      23.177 -17.677  11.822  1.00  0.60           N  
ATOM    807  CA  THR A  48      21.902 -17.070  11.449  1.00  0.60           C  
ATOM    808  C   THR A  48      21.434 -17.445  10.044  1.00  0.60           C  
ATOM    809  O   THR A  48      21.661 -16.667   9.115  1.00  0.60           O  
ATOM    810  CB  THR A  48      21.965 -15.538  11.511  1.00  0.60           C  
ATOM    811  OG1 THR A  48      22.397 -15.121  12.814  1.00  0.60           O  
ATOM    812  CG2 THR A  48      20.586 -14.957  11.197  1.00  0.60           C  
ATOM    813  H   THR A  48      23.952 -17.630  11.178  1.00  0.60           H  
ATOM    814  HA  THR A  48      21.145 -17.396  12.161  1.00  0.60           H  
ATOM    815  HB  THR A  48      22.680 -15.175  10.772  1.00  0.60           H  
ATOM    816  HG1 THR A  48      21.814 -15.504  13.481  1.00  0.60           H  
ATOM    817 1HG2 THR A  48      20.630 -13.870  11.231  1.00  0.60           H  
ATOM    818 2HG2 THR A  48      20.274 -15.278  10.198  1.00  0.60           H  
ATOM    819 3HG2 THR A  48      19.866 -15.315  11.931  1.00  0.60           H  
ATOM    820  N   PRO A  49      20.818 -18.623   9.846  1.00  0.58           N  
ATOM    821  CA  PRO A  49      20.287 -19.092   8.584  1.00  0.58           C  
ATOM    822  C   PRO A  49      19.241 -18.118   8.071  1.00  0.58           C  
ATOM    823  O   PRO A  49      18.502 -17.520   8.855  1.00  0.58           O  
ATOM    824  CB  PRO A  49      19.665 -20.442   8.953  1.00  0.58           C  
ATOM    825  CG  PRO A  49      20.404 -20.876  10.190  1.00  0.58           C  
ATOM    826  CD  PRO A  49      20.670 -19.597  10.945  1.00  0.58           C  
ATOM    827  HA  PRO A  49      21.105 -19.211   7.859  1.00  0.58           H  
ATOM    828 1HB  PRO A  49      18.590 -20.319   9.133  1.00  0.58           H  
ATOM    829 2HB  PRO A  49      19.783 -21.150   8.123  1.00  0.58           H  
ATOM    830 1HG  PRO A  49      19.803 -21.599  10.765  1.00  0.58           H  
ATOM    831 2HG  PRO A  49      21.341 -21.397   9.918  1.00  0.58           H  
ATOM    832 1HD  PRO A  49      19.824 -19.335  11.593  1.00  0.58           H  
ATOM    833 2HD  PRO A  49      21.585 -19.741  11.500  1.00  0.58           H  
ATOM    834  N   MET A  50      19.174 -17.978   6.761  1.00  0.57           N  
ATOM    835  CA  MET A  50      18.196 -17.118   6.115  1.00  0.57           C  
ATOM    836  C   MET A  50      17.984 -17.588   4.690  1.00  0.57           C  
ATOM    837  O   MET A  50      18.917 -18.080   4.052  1.00  0.57           O  
ATOM    838  CB  MET A  50      18.646 -15.651   6.153  1.00  0.57           C  
ATOM    839  CG  MET A  50      17.652 -14.630   5.575  1.00  0.57           C  
ATOM    840  SD  MET A  50      16.097 -14.570   6.476  1.00  0.57           S  
ATOM    841  CE  MET A  50      16.653 -13.942   8.045  1.00  0.57           C  
ATOM    842  H   MET A  50      19.816 -18.495   6.180  1.00  0.57           H  
ATOM    843  HA  MET A  50      17.253 -17.201   6.641  1.00  0.57           H  
ATOM    844 1HB  MET A  50      18.852 -15.363   7.185  1.00  0.57           H  
ATOM    845 2HB  MET A  50      19.579 -15.546   5.597  1.00  0.57           H  
ATOM    846 1HG  MET A  50      18.104 -13.641   5.619  1.00  0.57           H  
ATOM    847 2HG  MET A  50      17.441 -14.848   4.529  1.00  0.57           H  
ATOM    848 1HE  MET A  50      15.803 -13.840   8.719  1.00  0.57           H  
ATOM    849 2HE  MET A  50      17.380 -14.637   8.477  1.00  0.57           H  
ATOM    850 3HE  MET A  50      17.122 -12.967   7.906  1.00  0.57           H  
ATOM    851  N   ASP A  51      16.777 -17.420   4.186  1.00  0.56           N  
ATOM    852  CA  ASP A  51      16.501 -17.706   2.787  1.00  0.56           C  
ATOM    853  C   ASP A  51      15.425 -16.755   2.274  1.00  0.56           C  
ATOM    854  O   ASP A  51      14.865 -15.960   3.041  1.00  0.56           O  
ATOM    855  CB  ASP A  51      16.060 -19.164   2.627  1.00  0.56           C  
ATOM    856  CG  ASP A  51      14.774 -19.444   3.408  1.00  0.56           C  
ATOM    857  OD1 ASP A  51      14.093 -18.486   3.651  1.00  0.56           O  
ATOM    858  OD2 ASP A  51      14.477 -20.585   3.766  1.00  0.56           O  
ATOM    859  H   ASP A  51      16.049 -17.050   4.780  1.00  0.56           H  
ATOM    860  HA  ASP A  51      17.406 -17.552   2.203  1.00  0.56           H  
ATOM    861 1HB  ASP A  51      15.880 -19.369   1.577  1.00  0.56           H  
ATOM    862 2HB  ASP A  51      16.858 -19.824   2.947  1.00  0.56           H  
ATOM    863  N   LEU A  52      15.087 -16.870   0.997  1.00  0.55           N  
ATOM    864  CA  LEU A  52      14.115 -15.965   0.414  1.00  0.55           C  
ATOM    865  C   LEU A  52      12.690 -16.172   0.913  1.00  0.55           C  
ATOM    866  O   LEU A  52      11.955 -15.196   1.057  1.00  0.55           O  
ATOM    867  CB  LEU A  52      14.252 -16.037  -1.092  1.00  0.55           C  
ATOM    868  CG  LEU A  52      15.587 -15.447  -1.544  1.00  0.55           C  
ATOM    869  CD1 LEU A  52      15.848 -15.673  -2.986  1.00  0.55           C  
ATOM    870  CD2 LEU A  52      15.579 -13.982  -1.246  1.00  0.55           C  
ATOM    871  H   LEU A  52      15.550 -17.561   0.405  1.00  0.55           H  
ATOM    872  HA  LEU A  52      14.408 -14.960   0.699  1.00  0.55           H  
ATOM    873 1HB  LEU A  52      14.195 -17.052  -1.388  1.00  0.55           H  
ATOM    874 2HB  LEU A  52      13.444 -15.482  -1.559  1.00  0.55           H  
ATOM    875  HG  LEU A  52      16.374 -15.928  -0.992  1.00  0.55           H  
ATOM    876 1HD1 LEU A  52      16.812 -15.238  -3.240  1.00  0.55           H  
ATOM    877 2HD1 LEU A  52      15.880 -16.737  -3.161  1.00  0.55           H  
ATOM    878 3HD1 LEU A  52      15.069 -15.212  -3.586  1.00  0.55           H  
ATOM    879 1HD2 LEU A  52      16.523 -13.586  -1.518  1.00  0.55           H  
ATOM    880 2HD2 LEU A  52      14.794 -13.494  -1.817  1.00  0.55           H  
ATOM    881 3HD2 LEU A  52      15.414 -13.825  -0.194  1.00  0.55           H  
ATOM    882  N   GLU A  53      12.285 -17.407   1.215  1.00  0.55           N  
ATOM    883  CA  GLU A  53      10.935 -17.600   1.748  1.00  0.55           C  
ATOM    884  C   GLU A  53      10.770 -16.953   3.139  1.00  0.55           C  
ATOM    885  O   GLU A  53       9.722 -16.362   3.440  1.00  0.55           O  
ATOM    886  CB  GLU A  53      10.577 -19.084   1.792  1.00  0.55           C  
ATOM    887  CG  GLU A  53      10.347 -19.711   0.406  1.00  0.55           C  
ATOM    888  CD  GLU A  53       9.203 -19.081  -0.325  1.00  0.55           C  
ATOM    889  OE1 GLU A  53       8.148 -18.973   0.253  1.00  0.55           O  
ATOM    890  OE2 GLU A  53       9.375 -18.686  -1.462  1.00  0.55           O  
ATOM    891  H   GLU A  53      12.898 -18.209   1.047  1.00  0.55           H  
ATOM    892  HA  GLU A  53      10.235 -17.114   1.070  1.00  0.55           H  
ATOM    893 1HB  GLU A  53      11.393 -19.634   2.273  1.00  0.55           H  
ATOM    894 2HB  GLU A  53       9.680 -19.230   2.392  1.00  0.55           H  
ATOM    895 1HG  GLU A  53      11.235 -19.578  -0.191  1.00  0.55           H  
ATOM    896 2HG  GLU A  53      10.173 -20.781   0.518  1.00  0.55           H  
ATOM    897  N   MET A  54      11.810 -17.010   3.979  1.00  0.55           N  
ATOM    898  CA  MET A  54      11.762 -16.354   5.285  1.00  0.55           C  
ATOM    899  C   MET A  54      11.613 -14.856   5.079  1.00  0.55           C  
ATOM    900  O   MET A  54      10.775 -14.213   5.715  1.00  0.55           O  
ATOM    901  CB  MET A  54      13.024 -16.663   6.085  1.00  0.55           C  
ATOM    902  CG  MET A  54      13.144 -18.101   6.577  1.00  0.55           C  
ATOM    903  SD  MET A  54      14.786 -18.479   7.238  1.00  0.55           S  
ATOM    904  CE  MET A  54      14.874 -17.504   8.723  1.00  0.55           C  
ATOM    905  H   MET A  54      12.653 -17.528   3.717  1.00  0.55           H  
ATOM    906  HA  MET A  54      10.890 -16.712   5.830  1.00  0.55           H  
ATOM    907 1HB  MET A  54      13.887 -16.481   5.448  1.00  0.55           H  
ATOM    908 2HB  MET A  54      13.097 -15.991   6.938  1.00  0.55           H  
ATOM    909 1HG  MET A  54      12.409 -18.279   7.358  1.00  0.55           H  
ATOM    910 2HG  MET A  54      12.936 -18.786   5.756  1.00  0.55           H  
ATOM    911 1HE  MET A  54      15.848 -17.655   9.199  1.00  0.55           H  
ATOM    912 2HE  MET A  54      14.755 -16.453   8.475  1.00  0.55           H  
ATOM    913 3HE  MET A  54      14.083 -17.806   9.407  1.00  0.55           H  
ATOM    914  N   ILE A  55      12.383 -14.317   4.134  1.00  0.56           N  
ATOM    915  CA  ILE A  55      12.328 -12.897   3.820  1.00  0.56           C  
ATOM    916  C   ILE A  55      10.954 -12.512   3.279  1.00  0.56           C  
ATOM    917  O   ILE A  55      10.406 -11.482   3.671  1.00  0.56           O  
ATOM    918  CB  ILE A  55      13.436 -12.510   2.852  1.00  0.56           C  
ATOM    919  CG1 ILE A  55      14.788 -12.643   3.568  1.00  0.56           C  
ATOM    920  CG2 ILE A  55      13.218 -11.117   2.367  1.00  0.56           C  
ATOM    921  CD1 ILE A  55      15.996 -12.573   2.670  1.00  0.56           C  
ATOM    922  H   ILE A  55      13.061 -14.908   3.643  1.00  0.56           H  
ATOM    923  HA  ILE A  55      12.497 -12.339   4.737  1.00  0.56           H  
ATOM    924  HB  ILE A  55      13.438 -13.198   2.021  1.00  0.56           H  
ATOM    925 1HG1 ILE A  55      14.864 -11.847   4.308  1.00  0.56           H  
ATOM    926 2HG1 ILE A  55      14.803 -13.595   4.081  1.00  0.56           H  
ATOM    927 1HG2 ILE A  55      14.018 -10.859   1.679  1.00  0.56           H  
ATOM    928 2HG2 ILE A  55      12.258 -11.049   1.861  1.00  0.56           H  
ATOM    929 3HG2 ILE A  55      13.227 -10.440   3.217  1.00  0.56           H  
ATOM    930 1HD1 ILE A  55      16.904 -12.671   3.264  1.00  0.56           H  
ATOM    931 2HD1 ILE A  55      15.958 -13.376   1.949  1.00  0.56           H  
ATOM    932 3HD1 ILE A  55      15.991 -11.630   2.171  1.00  0.56           H  
ATOM    933  N   ARG A  56      10.389 -13.334   2.386  1.00  0.57           N  
ATOM    934  CA  ARG A  56       9.058 -13.072   1.846  1.00  0.57           C  
ATOM    935  C   ARG A  56       8.058 -12.950   2.984  1.00  0.57           C  
ATOM    936  O   ARG A  56       7.262 -12.012   3.017  1.00  0.57           O  
ATOM    937  CB  ARG A  56       8.602 -14.181   0.899  1.00  0.57           C  
ATOM    938  CG  ARG A  56       7.212 -13.958   0.273  1.00  0.57           C  
ATOM    939  CD  ARG A  56       6.805 -15.041  -0.719  1.00  0.57           C  
ATOM    940  NE  ARG A  56       6.586 -16.387  -0.126  1.00  0.57           N  
ATOM    941  CZ  ARG A  56       5.465 -16.815   0.496  1.00  0.57           C  
ATOM    942  NH1 ARG A  56       4.407 -16.048   0.663  1.00  0.57           N  
ATOM    943  NH2 ARG A  56       5.452 -18.054   0.934  1.00  0.57           N  
ATOM    944  H   ARG A  56      10.897 -14.153   2.070  1.00  0.57           H  
ATOM    945  HA  ARG A  56       9.084 -12.135   1.294  1.00  0.57           H  
ATOM    946 1HB  ARG A  56       9.317 -14.310   0.105  1.00  0.57           H  
ATOM    947 2HB  ARG A  56       8.560 -15.122   1.444  1.00  0.57           H  
ATOM    948 1HG  ARG A  56       6.468 -13.945   1.073  1.00  0.57           H  
ATOM    949 2HG  ARG A  56       7.195 -12.998  -0.243  1.00  0.57           H  
ATOM    950 1HD  ARG A  56       5.875 -14.733  -1.197  1.00  0.57           H  
ATOM    951 2HD  ARG A  56       7.584 -15.133  -1.477  1.00  0.57           H  
ATOM    952  HE  ARG A  56       7.335 -17.092  -0.197  1.00  0.57           H  
ATOM    953 1HH1 ARG A  56       4.392 -15.073   0.340  1.00  0.57           H  
ATOM    954 2HH1 ARG A  56       3.594 -16.403   1.136  1.00  0.57           H  
ATOM    955 1HH2 ARG A  56       6.295 -18.624   0.780  1.00  0.57           H  
ATOM    956 2HH2 ARG A  56       4.643 -18.424   1.404  1.00  0.57           H  
ATOM    957  N   THR A  57       8.128 -13.873   3.947  1.00  0.59           N  
ATOM    958  CA  THR A  57       7.220 -13.850   5.085  1.00  0.59           C  
ATOM    959  C   THR A  57       7.388 -12.552   5.878  1.00  0.59           C  
ATOM    960  O   THR A  57       6.409 -11.890   6.242  1.00  0.59           O  
ATOM    961  CB  THR A  57       7.474 -15.062   6.005  1.00  0.59           C  
ATOM    962  OG1 THR A  57       7.227 -16.279   5.277  1.00  0.59           O  
ATOM    963  CG2 THR A  57       6.570 -14.992   7.222  1.00  0.59           C  
ATOM    964  H   THR A  57       8.810 -14.631   3.870  1.00  0.59           H  
ATOM    965  HA  THR A  57       6.197 -13.896   4.713  1.00  0.59           H  
ATOM    966  HB  THR A  57       8.508 -15.056   6.334  1.00  0.59           H  
ATOM    967  HG1 THR A  57       7.896 -16.364   4.565  1.00  0.59           H  
ATOM    968 1HG2 THR A  57       6.763 -15.850   7.865  1.00  0.59           H  
ATOM    969 2HG2 THR A  57       6.775 -14.072   7.771  1.00  0.59           H  
ATOM    970 3HG2 THR A  57       5.529 -15.002   6.903  1.00  0.59           H  
ATOM    971  N   LEU A  58       8.636 -12.167   6.120  1.00  0.62           N  
ATOM    972  CA  LEU A  58       8.928 -10.944   6.847  1.00  0.62           C  
ATOM    973  C   LEU A  58       8.410  -9.709   6.076  1.00  0.62           C  
ATOM    974  O   LEU A  58       7.897  -8.757   6.676  1.00  0.62           O  
ATOM    975  CB  LEU A  58      10.437 -10.891   7.104  1.00  0.62           C  
ATOM    976  CG  LEU A  58      10.973 -11.925   8.095  1.00  0.62           C  
ATOM    977  CD1 LEU A  58      12.510 -11.908   8.077  1.00  0.62           C  
ATOM    978  CD2 LEU A  58      10.442 -11.602   9.473  1.00  0.62           C  
ATOM    979  H   LEU A  58       9.408 -12.759   5.807  1.00  0.62           H  
ATOM    980  HA  LEU A  58       8.420 -10.986   7.807  1.00  0.62           H  
ATOM    981 1HB  LEU A  58      10.947 -11.069   6.169  1.00  0.62           H  
ATOM    982 2HB  LEU A  58      10.702  -9.908   7.473  1.00  0.62           H  
ATOM    983  HG  LEU A  58      10.637 -12.916   7.806  1.00  0.62           H  
ATOM    984 1HD1 LEU A  58      12.892 -12.647   8.778  1.00  0.62           H  
ATOM    985 2HD1 LEU A  58      12.865 -12.149   7.077  1.00  0.62           H  
ATOM    986 3HD1 LEU A  58      12.877 -10.919   8.359  1.00  0.62           H  
ATOM    987 1HD2 LEU A  58      10.813 -12.338  10.185  1.00  0.62           H  
ATOM    988 2HD2 LEU A  58      10.780 -10.609   9.768  1.00  0.62           H  
ATOM    989 3HD2 LEU A  58       9.352 -11.626   9.458  1.00  0.62           H  
ATOM    990  N   LEU A  59       8.496  -9.720   4.743  1.00  0.65           N  
ATOM    991  CA  LEU A  59       7.948  -8.615   3.955  1.00  0.65           C  
ATOM    992  C   LEU A  59       6.425  -8.551   4.041  1.00  0.65           C  
ATOM    993  O   LEU A  59       5.854  -7.487   4.302  1.00  0.65           O  
ATOM    994  CB  LEU A  59       8.369  -8.767   2.485  1.00  0.65           C  
ATOM    995  CG  LEU A  59       9.820  -8.462   2.174  1.00  0.65           C  
ATOM    996  CD1 LEU A  59      10.192  -8.953   0.817  1.00  0.65           C  
ATOM    997  CD2 LEU A  59       9.987  -6.969   2.186  1.00  0.65           C  
ATOM    998  H   LEU A  59       8.957 -10.500   4.273  1.00  0.65           H  
ATOM    999  HA  LEU A  59       8.346  -7.683   4.342  1.00  0.65           H  
ATOM   1000 1HB  LEU A  59       8.183  -9.792   2.182  1.00  0.65           H  
ATOM   1001 2HB  LEU A  59       7.749  -8.114   1.876  1.00  0.65           H  
ATOM   1002  HG  LEU A  59      10.456  -8.936   2.898  1.00  0.65           H  
ATOM   1003 1HD1 LEU A  59      11.230  -8.700   0.641  1.00  0.65           H  
ATOM   1004 2HD1 LEU A  59      10.069 -10.032   0.774  1.00  0.65           H  
ATOM   1005 3HD1 LEU A  59       9.565  -8.483   0.063  1.00  0.65           H  
ATOM   1006 1HD2 LEU A  59      11.004  -6.722   1.966  1.00  0.65           H  
ATOM   1007 2HD2 LEU A  59       9.334  -6.544   1.424  1.00  0.65           H  
ATOM   1008 3HD2 LEU A  59       9.716  -6.559   3.136  1.00  0.65           H  
ATOM   1009  N   GLU A  60       5.764  -9.699   3.894  1.00  0.68           N  
ATOM   1010  CA  GLU A  60       4.303  -9.764   3.921  1.00  0.68           C  
ATOM   1011  C   GLU A  60       3.747  -9.364   5.281  1.00  0.68           C  
ATOM   1012  O   GLU A  60       2.695  -8.729   5.375  1.00  0.68           O  
ATOM   1013  CB  GLU A  60       3.825 -11.157   3.513  1.00  0.68           C  
ATOM   1014  CG  GLU A  60       4.074 -11.466   2.026  1.00  0.68           C  
ATOM   1015  CD  GLU A  60       3.690 -12.857   1.614  1.00  0.68           C  
ATOM   1016  OE1 GLU A  60       3.143 -13.580   2.416  1.00  0.68           O  
ATOM   1017  OE2 GLU A  60       3.976 -13.220   0.488  1.00  0.68           O  
ATOM   1018  H   GLU A  60       6.294 -10.551   3.712  1.00  0.68           H  
ATOM   1019  HA  GLU A  60       3.922  -9.056   3.187  1.00  0.68           H  
ATOM   1020 1HB  GLU A  60       4.354 -11.909   4.105  1.00  0.68           H  
ATOM   1021 2HB  GLU A  60       2.761 -11.259   3.717  1.00  0.68           H  
ATOM   1022 1HG  GLU A  60       3.505 -10.757   1.427  1.00  0.68           H  
ATOM   1023 2HG  GLU A  60       5.128 -11.309   1.809  1.00  0.68           H  
ATOM   1024  N   GLY A  61       4.488  -9.698   6.335  1.00  0.71           N  
ATOM   1025  CA  GLY A  61       4.110  -9.390   7.702  1.00  0.71           C  
ATOM   1026  C   GLY A  61       4.508  -7.972   8.124  1.00  0.71           C  
ATOM   1027  O   GLY A  61       4.331  -7.603   9.285  1.00  0.71           O  
ATOM   1028  H   GLY A  61       5.336 -10.246   6.186  1.00  0.71           H  
ATOM   1029 1HA  GLY A  61       3.033  -9.513   7.812  1.00  0.71           H  
ATOM   1030 2HA  GLY A  61       4.582 -10.111   8.367  1.00  0.71           H  
ATOM   1031  N   LYS A  62       5.067  -7.186   7.191  1.00  0.72           N  
ATOM   1032  CA  LYS A  62       5.526  -5.820   7.437  1.00  0.72           C  
ATOM   1033  C   LYS A  62       6.584  -5.724   8.542  1.00  0.72           C  
ATOM   1034  O   LYS A  62       6.545  -4.804   9.359  1.00  0.72           O  
ATOM   1035  CB  LYS A  62       4.333  -4.929   7.798  1.00  0.72           C  
ATOM   1036  CG  LYS A  62       3.237  -4.876   6.726  1.00  0.72           C  
ATOM   1037  CD  LYS A  62       2.070  -3.991   7.168  1.00  0.72           C  
ATOM   1038  CE  LYS A  62       0.929  -4.015   6.151  1.00  0.72           C  
ATOM   1039  NZ  LYS A  62      -0.250  -3.216   6.615  1.00  0.72           N  
ATOM   1040  H   LYS A  62       5.185  -7.536   6.242  1.00  0.72           H  
ATOM   1041  HA  LYS A  62       5.974  -5.450   6.513  1.00  0.72           H  
ATOM   1042 1HB  LYS A  62       3.881  -5.256   8.730  1.00  0.72           H  
ATOM   1043 2HB  LYS A  62       4.688  -3.911   7.955  1.00  0.72           H  
ATOM   1044 1HG  LYS A  62       3.655  -4.487   5.799  1.00  0.72           H  
ATOM   1045 2HG  LYS A  62       2.865  -5.885   6.535  1.00  0.72           H  
ATOM   1046 1HD  LYS A  62       1.694  -4.345   8.129  1.00  0.72           H  
ATOM   1047 2HD  LYS A  62       2.416  -2.965   7.289  1.00  0.72           H  
ATOM   1048 1HE  LYS A  62       1.285  -3.604   5.206  1.00  0.72           H  
ATOM   1049 2HE  LYS A  62       0.616  -5.047   5.992  1.00  0.72           H  
ATOM   1050 1HZ  LYS A  62      -0.982  -3.257   5.919  1.00  0.72           H  
ATOM   1051 2HZ  LYS A  62      -0.593  -3.597   7.487  1.00  0.72           H  
ATOM   1052 3HZ  LYS A  62       0.028  -2.255   6.754  1.00  0.72           H  
ATOM   1053  N   SER A  63       7.554  -6.647   8.550  1.00  0.73           N  
ATOM   1054  CA  SER A  63       8.612  -6.635   9.560  1.00  0.73           C  
ATOM   1055  C   SER A  63       9.816  -5.774   9.186  1.00  0.73           C  
ATOM   1056  O   SER A  63      10.745  -5.642   9.982  1.00  0.73           O  
ATOM   1057  CB  SER A  63       9.106  -8.034   9.825  1.00  0.73           C  
ATOM   1058  OG  SER A  63       8.094  -8.844  10.358  1.00  0.73           O  
ATOM   1059  H   SER A  63       7.553  -7.392   7.855  1.00  0.73           H  
ATOM   1060  HA  SER A  63       8.188  -6.238  10.482  1.00  0.73           H  
ATOM   1061 1HB  SER A  63       9.464  -8.462   8.896  1.00  0.73           H  
ATOM   1062 2HB  SER A  63       9.947  -7.997  10.513  1.00  0.73           H  
ATOM   1063  HG  SER A  63       7.425  -8.919   9.668  1.00  0.73           H  
ATOM   1064  N   TYR A  64       9.825  -5.226   7.974  1.00  0.72           N  
ATOM   1065  CA  TYR A  64      10.930  -4.379   7.539  1.00  0.72           C  
ATOM   1066  C   TYR A  64      10.476  -2.918   7.565  1.00  0.72           C  
ATOM   1067  O   TYR A  64       9.362  -2.619   7.127  1.00  0.72           O  
ATOM   1068  CB  TYR A  64      11.384  -4.776   6.133  1.00  0.72           C  
ATOM   1069  CG  TYR A  64      11.986  -6.175   6.030  1.00  0.72           C  
ATOM   1070  CD1 TYR A  64      11.286  -7.188   5.464  1.00  0.72           C  
ATOM   1071  CD2 TYR A  64      13.213  -6.431   6.530  1.00  0.72           C  
ATOM   1072  CE1 TYR A  64      11.838  -8.438   5.363  1.00  0.72           C  
ATOM   1073  CE2 TYR A  64      13.764  -7.673   6.455  1.00  0.72           C  
ATOM   1074  CZ  TYR A  64      13.083  -8.674   5.863  1.00  0.72           C  
ATOM   1075  OH  TYR A  64      13.629  -9.918   5.787  1.00  0.72           O  
ATOM   1076  H   TYR A  64       9.038  -5.384   7.364  1.00  0.72           H  
ATOM   1077  HA  TYR A  64      11.766  -4.480   8.233  1.00  0.72           H  
ATOM   1078 1HB  TYR A  64      10.532  -4.734   5.465  1.00  0.72           H  
ATOM   1079 2HB  TYR A  64      12.123  -4.055   5.769  1.00  0.72           H  
ATOM   1080  HD1 TYR A  64      10.307  -7.002   5.094  1.00  0.72           H  
ATOM   1081  HD2 TYR A  64      13.746  -5.660   6.989  1.00  0.72           H  
ATOM   1082  HE1 TYR A  64      11.287  -9.243   4.901  1.00  0.72           H  
ATOM   1083  HE2 TYR A  64      14.759  -7.855   6.868  1.00  0.72           H  
ATOM   1084  HH  TYR A  64      14.400  -9.968   6.397  1.00  0.72           H  
ATOM   1085  N   ASP A  65      11.336  -2.007   8.046  1.00  0.72           N  
ATOM   1086  CA  ASP A  65      10.998  -0.579   8.076  1.00  0.72           C  
ATOM   1087  C   ASP A  65      11.621   0.151   6.901  1.00  0.72           C  
ATOM   1088  O   ASP A  65      11.070   1.125   6.385  1.00  0.72           O  
ATOM   1089  CB  ASP A  65      11.456   0.077   9.379  1.00  0.72           C  
ATOM   1090  CG  ASP A  65      10.754  -0.457  10.637  1.00  0.72           C  
ATOM   1091  OD1 ASP A  65       9.546  -0.431  10.677  1.00  0.72           O  
ATOM   1092  OD2 ASP A  65      11.434  -0.856  11.554  1.00  0.72           O  
ATOM   1093  H   ASP A  65      12.269  -2.283   8.375  1.00  0.72           H  
ATOM   1094  HA  ASP A  65       9.916  -0.475   8.004  1.00  0.72           H  
ATOM   1095 1HB  ASP A  65      12.535  -0.085   9.490  1.00  0.72           H  
ATOM   1096 2HB  ASP A  65      11.296   1.151   9.316  1.00  0.72           H  
ATOM   1097  N   THR A  66      12.768  -0.357   6.480  1.00  0.70           N  
ATOM   1098  CA  THR A  66      13.569   0.206   5.402  1.00  0.70           C  
ATOM   1099  C   THR A  66      14.209  -0.814   4.499  1.00  0.70           C  
ATOM   1100  O   THR A  66      14.436  -1.969   4.868  1.00  0.70           O  
ATOM   1101  CB  THR A  66      14.673   1.152   5.908  1.00  0.70           C  
ATOM   1102  OG1 THR A  66      15.409   1.663   4.759  1.00  0.70           O  
ATOM   1103  CG2 THR A  66      15.594   0.480   6.850  1.00  0.70           C  
ATOM   1104  H   THR A  66      13.150  -1.146   7.014  1.00  0.70           H  
ATOM   1105  HA  THR A  66      12.905   0.804   4.781  1.00  0.70           H  
ATOM   1106  HB  THR A  66      14.207   1.994   6.420  1.00  0.70           H  
ATOM   1107  HG1 THR A  66      16.110   2.256   5.071  1.00  0.70           H  
ATOM   1108 1HG2 THR A  66      16.357   1.181   7.185  1.00  0.70           H  
ATOM   1109 2HG2 THR A  66      15.029   0.132   7.707  1.00  0.70           H  
ATOM   1110 3HG2 THR A  66      16.061  -0.347   6.370  1.00  0.70           H  
ATOM   1111  N   LEU A  67      14.533  -0.352   3.294  1.00  0.69           N  
ATOM   1112  CA  LEU A  67      15.214  -1.161   2.297  1.00  0.69           C  
ATOM   1113  C   LEU A  67      16.496  -1.712   2.892  1.00  0.69           C  
ATOM   1114  O   LEU A  67      16.902  -2.828   2.576  1.00  0.69           O  
ATOM   1115  CB  LEU A  67      15.520  -0.340   1.038  1.00  0.69           C  
ATOM   1116  CG  LEU A  67      16.038  -1.165  -0.169  1.00  0.69           C  
ATOM   1117  CD1 LEU A  67      14.969  -2.180  -0.562  1.00  0.69           C  
ATOM   1118  CD2 LEU A  67      16.359  -0.247  -1.353  1.00  0.69           C  
ATOM   1119  H   LEU A  67      14.315   0.614   3.086  1.00  0.69           H  
ATOM   1120  HA  LEU A  67      14.588  -1.991   2.020  1.00  0.69           H  
ATOM   1121 1HB  LEU A  67      14.611   0.175   0.728  1.00  0.69           H  
ATOM   1122 2HB  LEU A  67      16.278   0.405   1.283  1.00  0.69           H  
ATOM   1123  HG  LEU A  67      16.926  -1.703   0.119  1.00  0.69           H  
ATOM   1124 1HD1 LEU A  67      15.318  -2.758  -1.386  1.00  0.69           H  
ATOM   1125 2HD1 LEU A  67      14.772  -2.831   0.280  1.00  0.69           H  
ATOM   1126 3HD1 LEU A  67      14.052  -1.662  -0.849  1.00  0.69           H  
ATOM   1127 1HD2 LEU A  67      16.719  -0.848  -2.190  1.00  0.69           H  
ATOM   1128 2HD2 LEU A  67      15.459   0.292  -1.656  1.00  0.69           H  
ATOM   1129 3HD2 LEU A  67      17.128   0.468  -1.061  1.00  0.69           H  
ATOM   1130  N   GLU A  68      17.127  -0.938   3.775  1.00  0.68           N  
ATOM   1131  CA  GLU A  68      18.372  -1.384   4.398  1.00  0.68           C  
ATOM   1132  C   GLU A  68      18.169  -2.603   5.321  1.00  0.68           C  
ATOM   1133  O   GLU A  68      19.104  -3.375   5.550  1.00  0.68           O  
ATOM   1134  CB  GLU A  68      19.032  -0.245   5.181  1.00  0.68           C  
ATOM   1135  CG  GLU A  68      19.542   0.894   4.308  1.00  0.68           C  
ATOM   1136  CD  GLU A  68      20.181   2.017   5.096  1.00  0.68           C  
ATOM   1137  OE1 GLU A  68      20.179   1.955   6.304  1.00  0.68           O  
ATOM   1138  OE2 GLU A  68      20.665   2.939   4.484  1.00  0.68           O  
ATOM   1139  H   GLU A  68      16.710  -0.032   4.021  1.00  0.68           H  
ATOM   1140  HA  GLU A  68      19.056  -1.679   3.603  1.00  0.68           H  
ATOM   1141 1HB  GLU A  68      18.330   0.168   5.892  1.00  0.68           H  
ATOM   1142 2HB  GLU A  68      19.874  -0.638   5.748  1.00  0.68           H  
ATOM   1143 1HG  GLU A  68      20.271   0.496   3.603  1.00  0.68           H  
ATOM   1144 2HG  GLU A  68      18.703   1.291   3.734  1.00  0.68           H  
ATOM   1145  N   ASP A  69      16.953  -2.805   5.845  1.00  0.67           N  
ATOM   1146  CA  ASP A  69      16.715  -3.909   6.763  1.00  0.67           C  
ATOM   1147  C   ASP A  69      16.567  -5.148   5.895  1.00  0.67           C  
ATOM   1148  O   ASP A  69      17.100  -6.220   6.202  1.00  0.67           O  
ATOM   1149  CB  ASP A  69      15.402  -3.724   7.543  1.00  0.67           C  
ATOM   1150  CG  ASP A  69      15.294  -2.551   8.434  1.00  0.67           C  
ATOM   1151  OD1 ASP A  69      16.266  -2.146   9.025  1.00  0.67           O  
ATOM   1152  OD2 ASP A  69      14.167  -2.032   8.526  1.00  0.67           O  
ATOM   1153  H   ASP A  69      16.178  -2.206   5.589  1.00  0.67           H  
ATOM   1154  HA  ASP A  69      17.563  -4.028   7.438  1.00  0.67           H  
ATOM   1155 1HB  ASP A  69      14.586  -3.655   6.827  1.00  0.67           H  
ATOM   1156 2HB  ASP A  69      15.238  -4.605   8.156  1.00  0.67           H  
ATOM   1157  N   LEU A  70      15.873  -4.963   4.766  1.00  0.65           N  
ATOM   1158  CA  LEU A  70      15.662  -6.042   3.809  1.00  0.65           C  
ATOM   1159  C   LEU A  70      16.979  -6.497   3.250  1.00  0.65           C  
ATOM   1160  O   LEU A  70      17.304  -7.689   3.266  1.00  0.65           O  
ATOM   1161  CB  LEU A  70      14.748  -5.599   2.683  1.00  0.65           C  
ATOM   1162  CG  LEU A  70      14.564  -6.621   1.577  1.00  0.65           C  
ATOM   1163  CD1 LEU A  70      13.949  -7.846   2.150  1.00  0.65           C  
ATOM   1164  CD2 LEU A  70      13.707  -6.062   0.457  1.00  0.65           C  
ATOM   1165  H   LEU A  70      15.473  -4.037   4.594  1.00  0.65           H  
ATOM   1166  HA  LEU A  70      15.207  -6.883   4.314  1.00  0.65           H  
ATOM   1167 1HB  LEU A  70      13.792  -5.429   3.123  1.00  0.65           H  
ATOM   1168 2HB  LEU A  70      15.120  -4.674   2.250  1.00  0.65           H  
ATOM   1169  HG  LEU A  70      15.523  -6.877   1.181  1.00  0.65           H  
ATOM   1170 1HD1 LEU A  70      13.838  -8.569   1.354  1.00  0.65           H  
ATOM   1171 2HD1 LEU A  70      14.592  -8.251   2.935  1.00  0.65           H  
ATOM   1172 3HD1 LEU A  70      12.981  -7.616   2.568  1.00  0.65           H  
ATOM   1173 1HD2 LEU A  70      13.593  -6.807  -0.328  1.00  0.65           H  
ATOM   1174 2HD2 LEU A  70      12.738  -5.801   0.832  1.00  0.65           H  
ATOM   1175 3HD2 LEU A  70      14.181  -5.177   0.043  1.00  0.65           H  
ATOM   1176  N   LEU A  71      17.766  -5.534   2.797  1.00  0.64           N  
ATOM   1177  CA  LEU A  71      19.058  -5.839   2.249  1.00  0.64           C  
ATOM   1178  C   LEU A  71      19.942  -6.487   3.286  1.00  0.64           C  
ATOM   1179  O   LEU A  71      20.663  -7.415   2.953  1.00  0.64           O  
ATOM   1180  CB  LEU A  71      19.675  -4.589   1.659  1.00  0.64           C  
ATOM   1181  CG  LEU A  71      19.001  -4.138   0.358  1.00  0.64           C  
ATOM   1182  CD1 LEU A  71      19.532  -2.815  -0.051  1.00  0.64           C  
ATOM   1183  CD2 LEU A  71      19.287  -5.177  -0.725  1.00  0.64           C  
ATOM   1184  H   LEU A  71      17.450  -4.566   2.817  1.00  0.64           H  
ATOM   1185  HA  LEU A  71      18.920  -6.544   1.436  1.00  0.64           H  
ATOM   1186 1HB  LEU A  71      19.575  -3.784   2.385  1.00  0.64           H  
ATOM   1187 2HB  LEU A  71      20.705  -4.760   1.480  1.00  0.64           H  
ATOM   1188  HG  LEU A  71      17.922  -4.048   0.511  1.00  0.64           H  
ATOM   1189 1HD1 LEU A  71      19.052  -2.503  -0.978  1.00  0.64           H  
ATOM   1190 2HD1 LEU A  71      19.328  -2.081   0.733  1.00  0.64           H  
ATOM   1191 3HD1 LEU A  71      20.600  -2.908  -0.201  1.00  0.64           H  
ATOM   1192 1HD2 LEU A  71      18.821  -4.867  -1.648  1.00  0.64           H  
ATOM   1193 2HD2 LEU A  71      20.358  -5.263  -0.879  1.00  0.64           H  
ATOM   1194 3HD2 LEU A  71      18.891  -6.140  -0.421  1.00  0.64           H  
ATOM   1195  N   GLY A  72      19.845  -6.076   4.550  1.00  0.63           N  
ATOM   1196  CA  GLY A  72      20.614  -6.728   5.596  1.00  0.63           C  
ATOM   1197  C   GLY A  72      20.340  -8.237   5.582  1.00  0.63           C  
ATOM   1198  O   GLY A  72      21.272  -9.035   5.442  1.00  0.63           O  
ATOM   1199  H   GLY A  72      19.263  -5.279   4.804  1.00  0.63           H  
ATOM   1200 1HA  GLY A  72      21.676  -6.536   5.450  1.00  0.63           H  
ATOM   1201 2HA  GLY A  72      20.329  -6.309   6.562  1.00  0.63           H  
ATOM   1202  N   ASP A  73      19.062  -8.636   5.695  1.00  0.62           N  
ATOM   1203  CA  ASP A  73      18.737 -10.072   5.689  1.00  0.62           C  
ATOM   1204  C   ASP A  73      19.169 -10.772   4.400  1.00  0.62           C  
ATOM   1205  O   ASP A  73      19.718 -11.883   4.444  1.00  0.62           O  
ATOM   1206  CB  ASP A  73      17.237 -10.301   5.909  1.00  0.62           C  
ATOM   1207  CG  ASP A  73      16.789 -10.104   7.351  1.00  0.62           C  
ATOM   1208  OD1 ASP A  73      17.620 -10.059   8.230  1.00  0.62           O  
ATOM   1209  OD2 ASP A  73      15.602 -10.016   7.563  1.00  0.62           O  
ATOM   1210  H   ASP A  73      18.329  -7.927   5.791  1.00  0.62           H  
ATOM   1211  HA  ASP A  73      19.268 -10.538   6.515  1.00  0.62           H  
ATOM   1212 1HB  ASP A  73      16.676  -9.607   5.271  1.00  0.62           H  
ATOM   1213 2HB  ASP A  73      16.975 -11.309   5.597  1.00  0.62           H  
ATOM   1214  N   ILE A  74      19.009 -10.102   3.268  1.00  0.61           N  
ATOM   1215  CA  ILE A  74      19.416 -10.680   2.001  1.00  0.61           C  
ATOM   1216  C   ILE A  74      20.921 -10.884   1.935  1.00  0.61           C  
ATOM   1217  O   ILE A  74      21.397 -11.920   1.471  1.00  0.61           O  
ATOM   1218  CB  ILE A  74      18.995  -9.817   0.829  1.00  0.61           C  
ATOM   1219  CG1 ILE A  74      17.482  -9.807   0.681  1.00  0.61           C  
ATOM   1220  CG2 ILE A  74      19.596 -10.347  -0.346  1.00  0.61           C  
ATOM   1221  CD1 ILE A  74      16.987  -8.780  -0.253  1.00  0.61           C  
ATOM   1222  H   ILE A  74      18.565  -9.181   3.285  1.00  0.61           H  
ATOM   1223  HA  ILE A  74      18.938 -11.652   1.899  1.00  0.61           H  
ATOM   1224  HB  ILE A  74      19.330  -8.797   0.983  1.00  0.61           H  
ATOM   1225 1HG1 ILE A  74      17.159 -10.782   0.319  1.00  0.61           H  
ATOM   1226 2HG1 ILE A  74      17.031  -9.623   1.655  1.00  0.61           H  
ATOM   1227 1HG2 ILE A  74      19.292  -9.724  -1.159  1.00  0.61           H  
ATOM   1228 2HG2 ILE A  74      20.678 -10.339  -0.242  1.00  0.61           H  
ATOM   1229 3HG2 ILE A  74      19.255 -11.360  -0.500  1.00  0.61           H  
ATOM   1230 1HD1 ILE A  74      15.901  -8.833  -0.312  1.00  0.61           H  
ATOM   1231 2HD1 ILE A  74      17.288  -7.806   0.108  1.00  0.61           H  
ATOM   1232 3HD1 ILE A  74      17.404  -8.938  -1.228  1.00  0.61           H  
ATOM   1233  N   PHE A  75      21.688  -9.899   2.377  1.00  0.61           N  
ATOM   1234  CA  PHE A  75      23.122 -10.044   2.331  1.00  0.61           C  
ATOM   1235  C   PHE A  75      23.560 -11.105   3.320  1.00  0.61           C  
ATOM   1236  O   PHE A  75      24.516 -11.827   3.056  1.00  0.61           O  
ATOM   1237  CB  PHE A  75      23.838  -8.716   2.565  1.00  0.61           C  
ATOM   1238  CG  PHE A  75      23.700  -7.790   1.345  1.00  0.61           C  
ATOM   1239  CD1 PHE A  75      24.116  -8.209   0.081  1.00  0.61           C  
ATOM   1240  CD2 PHE A  75      23.177  -6.510   1.456  1.00  0.61           C  
ATOM   1241  CE1 PHE A  75      23.980  -7.372  -1.015  1.00  0.61           C  
ATOM   1242  CE2 PHE A  75      23.058  -5.693   0.344  1.00  0.61           C  
ATOM   1243  CZ  PHE A  75      23.451  -6.134  -0.879  1.00  0.61           C  
ATOM   1244  H   PHE A  75      21.273  -9.051   2.745  1.00  0.61           H  
ATOM   1245  HA  PHE A  75      23.395 -10.379   1.333  1.00  0.61           H  
ATOM   1246 1HB  PHE A  75      23.397  -8.216   3.433  1.00  0.61           H  
ATOM   1247 2HB  PHE A  75      24.892  -8.886   2.768  1.00  0.61           H  
ATOM   1248  HD1 PHE A  75      24.538  -9.207  -0.041  1.00  0.61           H  
ATOM   1249  HD2 PHE A  75      22.853  -6.151   2.433  1.00  0.61           H  
ATOM   1250  HE1 PHE A  75      24.291  -7.693  -1.991  1.00  0.61           H  
ATOM   1251  HE2 PHE A  75      22.649  -4.693   0.441  1.00  0.61           H  
ATOM   1252  HZ  PHE A  75      23.350  -5.489  -1.750  1.00  0.61           H  
ATOM   1253  N   ASN A  76      22.853 -11.256   4.447  1.00  0.60           N  
ATOM   1254  CA  ASN A  76      23.232 -12.307   5.383  1.00  0.60           C  
ATOM   1255  C   ASN A  76      23.097 -13.661   4.684  1.00  0.60           C  
ATOM   1256  O   ASN A  76      23.971 -14.517   4.799  1.00  0.60           O  
ATOM   1257  CB  ASN A  76      22.375 -12.249   6.636  1.00  0.60           C  
ATOM   1258  CG  ASN A  76      22.720 -11.078   7.525  1.00  0.60           C  
ATOM   1259  OD1 ASN A  76      23.817 -10.504   7.441  1.00  0.60           O  
ATOM   1260  ND2 ASN A  76      21.798 -10.714   8.380  1.00  0.60           N  
ATOM   1261  H   ASN A  76      22.080 -10.626   4.666  1.00  0.60           H  
ATOM   1262  HA  ASN A  76      24.275 -12.176   5.662  1.00  0.60           H  
ATOM   1263 1HB  ASN A  76      21.328 -12.179   6.357  1.00  0.60           H  
ATOM   1264 2HB  ASN A  76      22.499 -13.174   7.200  1.00  0.60           H  
ATOM   1265 1HD2 ASN A  76      21.960  -9.944   8.995  1.00  0.60           H  
ATOM   1266 2HD2 ASN A  76      20.929 -11.206   8.414  1.00  0.60           H  
ATOM   1267  N   MET A  77      22.039 -13.817   3.884  1.00  0.60           N  
ATOM   1268  CA  MET A  77      21.790 -15.039   3.118  1.00  0.60           C  
ATOM   1269  C   MET A  77      22.950 -15.342   2.161  1.00  0.60           C  
ATOM   1270  O   MET A  77      23.488 -16.460   2.128  1.00  0.60           O  
ATOM   1271  CB  MET A  77      20.501 -14.856   2.337  1.00  0.60           C  
ATOM   1272  CG  MET A  77      20.101 -15.922   1.526  1.00  0.60           C  
ATOM   1273  SD  MET A  77      18.713 -15.458   0.525  1.00  0.60           S  
ATOM   1274  CE  MET A  77      19.542 -14.457  -0.712  1.00  0.60           C  
ATOM   1275  H   MET A  77      21.349 -13.063   3.844  1.00  0.60           H  
ATOM   1276  HA  MET A  77      21.687 -15.873   3.811  1.00  0.60           H  
ATOM   1277 1HB  MET A  77      19.690 -14.623   3.026  1.00  0.60           H  
ATOM   1278 2HB  MET A  77      20.592 -14.039   1.675  1.00  0.60           H  
ATOM   1279 1HG  MET A  77      20.931 -16.127   0.894  1.00  0.60           H  
ATOM   1280 2HG  MET A  77      19.857 -16.805   2.107  1.00  0.60           H  
ATOM   1281 1HE  MET A  77      18.821 -14.104  -1.429  1.00  0.60           H  
ATOM   1282 2HE  MET A  77      20.030 -13.611  -0.224  1.00  0.60           H  
ATOM   1283 3HE  MET A  77      20.290 -15.056  -1.226  1.00  0.60           H  
ATOM   1284  N   VAL A  78      23.354 -14.316   1.412  1.00  0.60           N  
ATOM   1285  CA  VAL A  78      24.451 -14.417   0.455  1.00  0.60           C  
ATOM   1286  C   VAL A  78      25.764 -14.761   1.160  1.00  0.60           C  
ATOM   1287  O   VAL A  78      26.519 -15.642   0.719  1.00  0.60           O  
ATOM   1288  CB  VAL A  78      24.587 -13.070  -0.281  1.00  0.60           C  
ATOM   1289  CG1 VAL A  78      25.811 -13.018  -1.109  1.00  0.60           C  
ATOM   1290  CG2 VAL A  78      23.349 -12.855  -1.182  1.00  0.60           C  
ATOM   1291  H   VAL A  78      22.852 -13.429   1.503  1.00  0.60           H  
ATOM   1292  HA  VAL A  78      24.215 -15.199  -0.264  1.00  0.60           H  
ATOM   1293  HB  VAL A  78      24.657 -12.278   0.459  1.00  0.60           H  
ATOM   1294 1HG1 VAL A  78      25.865 -12.058  -1.587  1.00  0.60           H  
ATOM   1295 2HG1 VAL A  78      26.693 -13.168  -0.489  1.00  0.60           H  
ATOM   1296 3HG1 VAL A  78      25.747 -13.772  -1.849  1.00  0.60           H  
ATOM   1297 1HG2 VAL A  78      23.428 -11.892  -1.689  1.00  0.60           H  
ATOM   1298 2HG2 VAL A  78      23.294 -13.655  -1.923  1.00  0.60           H  
ATOM   1299 3HG2 VAL A  78      22.452 -12.868  -0.570  1.00  0.60           H  
ATOM   1300  N   ARG A  79      26.023 -14.072   2.273  1.00  0.61           N  
ATOM   1301  CA  ARG A  79      27.221 -14.285   3.065  1.00  0.61           C  
ATOM   1302  C   ARG A  79      27.244 -15.684   3.659  1.00  0.61           C  
ATOM   1303  O   ARG A  79      28.292 -16.327   3.681  1.00  0.61           O  
ATOM   1304  CB  ARG A  79      27.295 -13.254   4.179  1.00  0.61           C  
ATOM   1305  CG  ARG A  79      27.600 -11.822   3.726  1.00  0.61           C  
ATOM   1306  CD  ARG A  79      27.463 -10.870   4.860  1.00  0.61           C  
ATOM   1307  NE  ARG A  79      27.677  -9.488   4.460  1.00  0.61           N  
ATOM   1308  CZ  ARG A  79      27.408  -8.425   5.246  1.00  0.61           C  
ATOM   1309  NH1 ARG A  79      26.934  -8.613   6.459  1.00  0.61           N  
ATOM   1310  NH2 ARG A  79      27.618  -7.199   4.803  1.00  0.61           N  
ATOM   1311  H   ARG A  79      25.363 -13.361   2.580  1.00  0.61           H  
ATOM   1312  HA  ARG A  79      28.087 -14.160   2.418  1.00  0.61           H  
ATOM   1313 1HB  ARG A  79      26.344 -13.234   4.705  1.00  0.61           H  
ATOM   1314 2HB  ARG A  79      28.058 -13.550   4.897  1.00  0.61           H  
ATOM   1315 1HG  ARG A  79      28.626 -11.772   3.365  1.00  0.61           H  
ATOM   1316 2HG  ARG A  79      26.928 -11.526   2.927  1.00  0.61           H  
ATOM   1317 1HD  ARG A  79      26.453 -10.950   5.267  1.00  0.61           H  
ATOM   1318 2HD  ARG A  79      28.185 -11.117   5.634  1.00  0.61           H  
ATOM   1319  HE  ARG A  79      28.042  -9.314   3.533  1.00  0.61           H  
ATOM   1320 1HH1 ARG A  79      26.780  -9.555   6.798  1.00  0.61           H  
ATOM   1321 2HH1 ARG A  79      26.730  -7.823   7.052  1.00  0.61           H  
ATOM   1322 1HH2 ARG A  79      27.980  -7.053   3.873  1.00  0.61           H  
ATOM   1323 2HH2 ARG A  79      27.416  -6.407   5.395  1.00  0.61           H  
ATOM   1324  N   ASN A  80      26.091 -16.189   4.099  1.00  0.61           N  
ATOM   1325  CA  ASN A  80      26.050 -17.518   4.683  1.00  0.61           C  
ATOM   1326  C   ASN A  80      26.467 -18.553   3.659  1.00  0.61           C  
ATOM   1327  O   ASN A  80      27.286 -19.435   3.943  1.00  0.61           O  
ATOM   1328  CB  ASN A  80      24.654 -17.840   5.159  1.00  0.61           C  
ATOM   1329  CG  ASN A  80      24.225 -17.134   6.406  1.00  0.61           C  
ATOM   1330  OD1 ASN A  80      25.028 -16.620   7.204  1.00  0.61           O  
ATOM   1331  ND2 ASN A  80      22.928 -17.133   6.588  1.00  0.61           N  
ATOM   1332  H   ASN A  80      25.242 -15.628   4.076  1.00  0.61           H  
ATOM   1333  HA  ASN A  80      26.750 -17.561   5.517  1.00  0.61           H  
ATOM   1334 1HB  ASN A  80      23.947 -17.590   4.373  1.00  0.61           H  
ATOM   1335 2HB  ASN A  80      24.577 -18.913   5.328  1.00  0.61           H  
ATOM   1336 1HD2 ASN A  80      22.510 -16.726   7.419  1.00  0.61           H  
ATOM   1337 2HD2 ASN A  80      22.355 -17.568   5.902  1.00  0.61           H  
ATOM   1338  N   ALA A  81      25.940 -18.422   2.436  1.00  0.62           N  
ATOM   1339  CA  ALA A  81      26.310 -19.346   1.377  1.00  0.62           C  
ATOM   1340  C   ALA A  81      27.793 -19.249   1.079  1.00  0.62           C  
ATOM   1341  O   ALA A  81      28.465 -20.264   0.904  1.00  0.62           O  
ATOM   1342  CB  ALA A  81      25.516 -19.057   0.124  1.00  0.62           C  
ATOM   1343  H   ALA A  81      25.258 -17.680   2.257  1.00  0.62           H  
ATOM   1344  HA  ALA A  81      26.098 -20.360   1.714  1.00  0.62           H  
ATOM   1345 1HB  ALA A  81      25.788 -19.759  -0.656  1.00  0.62           H  
ATOM   1346 2HB  ALA A  81      24.473 -19.167   0.364  1.00  0.62           H  
ATOM   1347 3HB  ALA A  81      25.723 -18.039  -0.211  1.00  0.62           H  
ATOM   1348  N   SER A  82      28.323 -18.027   1.074  1.00  0.63           N  
ATOM   1349  CA  SER A  82      29.731 -17.838   0.787  1.00  0.63           C  
ATOM   1350  C   SER A  82      30.620 -18.449   1.868  1.00  0.63           C  
ATOM   1351  O   SER A  82      31.682 -18.992   1.571  1.00  0.63           O  
ATOM   1352  CB  SER A  82      30.038 -16.368   0.622  1.00  0.63           C  
ATOM   1353  OG  SER A  82      29.373 -15.848  -0.495  1.00  0.63           O  
ATOM   1354  H   SER A  82      27.728 -17.209   1.222  1.00  0.63           H  
ATOM   1355  HA  SER A  82      29.940 -18.349  -0.145  1.00  0.63           H  
ATOM   1356 1HB  SER A  82      29.729 -15.833   1.516  1.00  0.63           H  
ATOM   1357 2HB  SER A  82      31.107 -16.232   0.515  1.00  0.63           H  
ATOM   1358  HG  SER A  82      28.427 -15.865  -0.253  1.00  0.63           H  
ATOM   1359  N   LYS A  83      30.202 -18.336   3.130  1.00  0.64           N  
ATOM   1360  CA  LYS A  83      30.963 -18.904   4.237  1.00  0.64           C  
ATOM   1361  C   LYS A  83      30.930 -20.435   4.252  1.00  0.64           C  
ATOM   1362  O   LYS A  83      31.934 -21.081   4.559  1.00  0.64           O  
ATOM   1363  CB  LYS A  83      30.431 -18.378   5.569  1.00  0.64           C  
ATOM   1364  CG  LYS A  83      30.736 -16.908   5.853  1.00  0.64           C  
ATOM   1365  CD  LYS A  83      30.131 -16.473   7.179  1.00  0.64           C  
ATOM   1366  CE  LYS A  83      30.418 -15.008   7.472  1.00  0.64           C  
ATOM   1367  NZ  LYS A  83      29.811 -14.573   8.763  1.00  0.64           N  
ATOM   1368  H   LYS A  83      29.337 -17.835   3.324  1.00  0.64           H  
ATOM   1369  HA  LYS A  83      32.001 -18.595   4.128  1.00  0.64           H  
ATOM   1370 1HB  LYS A  83      29.343 -18.494   5.585  1.00  0.64           H  
ATOM   1371 2HB  LYS A  83      30.834 -18.975   6.383  1.00  0.64           H  
ATOM   1372 1HG  LYS A  83      31.816 -16.768   5.892  1.00  0.64           H  
ATOM   1373 2HG  LYS A  83      30.341 -16.289   5.056  1.00  0.64           H  
ATOM   1374 1HD  LYS A  83      29.049 -16.621   7.141  1.00  0.64           H  
ATOM   1375 2HD  LYS A  83      30.536 -17.085   7.984  1.00  0.64           H  
ATOM   1376 1HE  LYS A  83      31.495 -14.857   7.517  1.00  0.64           H  
ATOM   1377 2HE  LYS A  83      30.008 -14.399   6.665  1.00  0.64           H  
ATOM   1378 1HZ  LYS A  83      30.019 -13.598   8.924  1.00  0.64           H  
ATOM   1379 2HZ  LYS A  83      28.808 -14.702   8.725  1.00  0.64           H  
ATOM   1380 3HZ  LYS A  83      30.191 -15.126   9.518  1.00  0.64           H  
ATOM   1381  N   TYR A  84      29.767 -21.015   3.952  1.00  0.65           N  
ATOM   1382  CA  TYR A  84      29.601 -22.465   3.958  1.00  0.65           C  
ATOM   1383  C   TYR A  84      30.225 -23.174   2.747  1.00  0.65           C  
ATOM   1384  O   TYR A  84      30.936 -24.171   2.902  1.00  0.65           O  
ATOM   1385  CB  TYR A  84      28.121 -22.818   4.068  1.00  0.65           C  
ATOM   1386  CG  TYR A  84      27.828 -24.290   4.098  1.00  0.65           C  
ATOM   1387  CD1 TYR A  84      28.046 -25.027   5.243  1.00  0.65           C  
ATOM   1388  CD2 TYR A  84      27.323 -24.899   2.984  1.00  0.65           C  
ATOM   1389  CE1 TYR A  84      27.755 -26.372   5.247  1.00  0.65           C  
ATOM   1390  CE2 TYR A  84      27.028 -26.238   2.984  1.00  0.65           C  
ATOM   1391  CZ  TYR A  84      27.244 -26.980   4.114  1.00  0.65           C  
ATOM   1392  OH  TYR A  84      26.951 -28.329   4.117  1.00  0.65           O  
ATOM   1393  H   TYR A  84      28.964 -20.428   3.726  1.00  0.65           H  
ATOM   1394  HA  TYR A  84      30.101 -22.849   4.845  1.00  0.65           H  
ATOM   1395 1HB  TYR A  84      27.709 -22.375   4.969  1.00  0.65           H  
ATOM   1396 2HB  TYR A  84      27.585 -22.379   3.221  1.00  0.65           H  
ATOM   1397  HD1 TYR A  84      28.442 -24.548   6.139  1.00  0.65           H  
ATOM   1398  HD2 TYR A  84      27.158 -24.313   2.109  1.00  0.65           H  
ATOM   1399  HE1 TYR A  84      27.917 -26.943   6.129  1.00  0.65           H  
ATOM   1400  HE2 TYR A  84      26.624 -26.708   2.089  1.00  0.65           H  
ATOM   1401  HH  TYR A  84      27.379 -28.757   4.878  1.00  0.65           H  
ATOM   1402  N   TYR A  85      29.911 -22.706   1.539  1.00  0.66           N  
ATOM   1403  CA  TYR A  85      30.376 -23.372   0.331  1.00  0.66           C  
ATOM   1404  C   TYR A  85      31.805 -22.944  -0.039  1.00  0.66           C  
ATOM   1405  O   TYR A  85      32.157 -21.785   0.140  1.00  0.66           O  
ATOM   1406  CB  TYR A  85      29.421 -23.069  -0.821  1.00  0.66           C  
ATOM   1407  CG  TYR A  85      28.070 -23.731  -0.667  1.00  0.66           C  
ATOM   1408  CD1 TYR A  85      26.971 -22.987  -0.276  1.00  0.66           C  
ATOM   1409  CD2 TYR A  85      27.937 -25.088  -0.898  1.00  0.66           C  
ATOM   1410  CE1 TYR A  85      25.742 -23.587  -0.112  1.00  0.66           C  
ATOM   1411  CE2 TYR A  85      26.706 -25.695  -0.736  1.00  0.66           C  
ATOM   1412  CZ  TYR A  85      25.611 -24.949  -0.342  1.00  0.66           C  
ATOM   1413  OH  TYR A  85      24.387 -25.555  -0.175  1.00  0.66           O  
ATOM   1414  H   TYR A  85      29.342 -21.864   1.445  1.00  0.66           H  
ATOM   1415  HA  TYR A  85      30.332 -24.435   0.521  1.00  0.66           H  
ATOM   1416 1HB  TYR A  85      29.270 -21.991  -0.899  1.00  0.66           H  
ATOM   1417 2HB  TYR A  85      29.862 -23.405  -1.758  1.00  0.66           H  
ATOM   1418  HD1 TYR A  85      27.075 -21.931  -0.098  1.00  0.66           H  
ATOM   1419  HD2 TYR A  85      28.803 -25.676  -1.203  1.00  0.66           H  
ATOM   1420  HE1 TYR A  85      24.883 -22.993   0.198  1.00  0.66           H  
ATOM   1421  HE2 TYR A  85      26.599 -26.765  -0.915  1.00  0.66           H  
ATOM   1422  HH  TYR A  85      24.451 -26.480  -0.428  1.00  0.66           H  
ATOM   1423  N   PRO A  86      32.653 -23.829  -0.585  1.00  0.67           N  
ATOM   1424  CA  PRO A  86      33.967 -23.479  -1.089  1.00  0.67           C  
ATOM   1425  C   PRO A  86      33.831 -22.386  -2.157  1.00  0.67           C  
ATOM   1426  O   PRO A  86      32.883 -22.419  -2.951  1.00  0.67           O  
ATOM   1427  CB  PRO A  86      34.466 -24.808  -1.675  1.00  0.67           C  
ATOM   1428  CG  PRO A  86      33.713 -25.871  -0.900  1.00  0.67           C  
ATOM   1429  CD  PRO A  86      32.352 -25.271  -0.601  1.00  0.67           C  
ATOM   1430  HA  PRO A  86      34.572 -23.159  -0.230  1.00  0.67           H  
ATOM   1431 1HB  PRO A  86      34.293 -24.845  -2.750  1.00  0.67           H  
ATOM   1432 2HB  PRO A  86      35.551 -24.898  -1.532  1.00  0.67           H  
ATOM   1433 1HG  PRO A  86      33.647 -26.797  -1.493  1.00  0.67           H  
ATOM   1434 2HG  PRO A  86      34.265 -26.124   0.018  1.00  0.67           H  
ATOM   1435 1HD  PRO A  86      31.611 -25.521  -1.359  1.00  0.67           H  
ATOM   1436 2HD  PRO A  86      32.071 -25.628   0.403  1.00  0.67           H  
ATOM   1437  N   PRO A  87      34.828 -21.495  -2.293  1.00  0.68           N  
ATOM   1438  CA  PRO A  87      34.871 -20.370  -3.215  1.00  0.68           C  
ATOM   1439  C   PRO A  87      34.880 -20.777  -4.684  1.00  0.68           C  
ATOM   1440  O   PRO A  87      34.635 -19.964  -5.571  1.00  0.68           O  
ATOM   1441  CB  PRO A  87      36.164 -19.657  -2.830  1.00  0.68           C  
ATOM   1442  CG  PRO A  87      37.018 -20.726  -2.189  1.00  0.68           C  
ATOM   1443  CD  PRO A  87      36.040 -21.624  -1.465  1.00  0.68           C  
ATOM   1444  HA  PRO A  87      34.022 -19.734  -2.990  1.00  0.68           H  
ATOM   1445 1HB  PRO A  87      36.627 -19.223  -3.729  1.00  0.68           H  
ATOM   1446 2HB  PRO A  87      35.938 -18.819  -2.153  1.00  0.68           H  
ATOM   1447 1HG  PRO A  87      37.591 -21.260  -2.965  1.00  0.68           H  
ATOM   1448 2HG  PRO A  87      37.755 -20.266  -1.513  1.00  0.68           H  
ATOM   1449 1HD  PRO A  87      36.432 -22.646  -1.474  1.00  0.68           H  
ATOM   1450 2HD  PRO A  87      35.853 -21.246  -0.447  1.00  0.68           H  
ATOM   1451  N   GLU A  88      35.204 -22.031  -4.952  1.00  0.68           N  
ATOM   1452  CA  GLU A  88      35.247 -22.506  -6.320  1.00  0.68           C  
ATOM   1453  C   GLU A  88      33.896 -23.021  -6.826  1.00  0.68           C  
ATOM   1454  O   GLU A  88      33.772 -23.375  -8.003  1.00  0.68           O  
ATOM   1455  CB  GLU A  88      36.290 -23.608  -6.439  1.00  0.68           C  
ATOM   1456  CG  GLU A  88      37.722 -23.140  -6.172  1.00  0.68           C  
ATOM   1457  CD  GLU A  88      38.751 -24.250  -6.266  1.00  0.68           C  
ATOM   1458  OE1 GLU A  88      38.376 -25.369  -6.523  1.00  0.68           O  
ATOM   1459  OE2 GLU A  88      39.912 -23.969  -6.077  1.00  0.68           O  
ATOM   1460  H   GLU A  88      35.411 -22.674  -4.206  1.00  0.68           H  
ATOM   1461  HA  GLU A  88      35.549 -21.675  -6.957  1.00  0.68           H  
ATOM   1462 1HB  GLU A  88      36.057 -24.403  -5.730  1.00  0.68           H  
ATOM   1463 2HB  GLU A  88      36.254 -24.037  -7.439  1.00  0.68           H  
ATOM   1464 1HG  GLU A  88      37.976 -22.362  -6.892  1.00  0.68           H  
ATOM   1465 2HG  GLU A  88      37.763 -22.698  -5.177  1.00  0.68           H  
ATOM   1466  N   THR A  89      32.889 -23.087  -5.950  1.00  0.67           N  
ATOM   1467  CA  THR A  89      31.613 -23.640  -6.372  1.00  0.67           C  
ATOM   1468  C   THR A  89      30.746 -22.627  -7.113  1.00  0.67           C  
ATOM   1469  O   THR A  89      30.825 -21.430  -6.829  1.00  0.67           O  
ATOM   1470  CB  THR A  89      30.797 -24.103  -5.155  1.00  0.67           C  
ATOM   1471  OG1 THR A  89      30.543 -22.957  -4.288  1.00  0.67           O  
ATOM   1472  CG2 THR A  89      31.531 -25.149  -4.389  1.00  0.67           C  
ATOM   1473  H   THR A  89      33.012 -22.771  -4.985  1.00  0.67           H  
ATOM   1474  HA  THR A  89      31.833 -24.501  -6.990  1.00  0.67           H  
ATOM   1475  HB  THR A  89      29.848 -24.508  -5.486  1.00  0.67           H  
ATOM   1476  HG1 THR A  89      31.389 -22.710  -3.828  1.00  0.67           H  
ATOM   1477 1HG2 THR A  89      30.932 -25.453  -3.539  1.00  0.67           H  
ATOM   1478 2HG2 THR A  89      31.718 -26.009  -5.029  1.00  0.67           H  
ATOM   1479 3HG2 THR A  89      32.467 -24.742  -4.050  1.00  0.67           H  
ATOM   1480  N   PRO A  90      29.851 -23.080  -8.017  1.00  0.66           N  
ATOM   1481  CA  PRO A  90      28.811 -22.293  -8.653  1.00  0.66           C  
ATOM   1482  C   PRO A  90      27.952 -21.535  -7.655  1.00  0.66           C  
ATOM   1483  O   PRO A  90      27.518 -20.426  -7.940  1.00  0.66           O  
ATOM   1484  CB  PRO A  90      27.998 -23.358  -9.385  1.00  0.66           C  
ATOM   1485  CG  PRO A  90      28.999 -24.436  -9.706  1.00  0.66           C  
ATOM   1486  CD  PRO A  90      29.923 -24.478  -8.513  1.00  0.66           C  
ATOM   1487  HA  PRO A  90      29.272 -21.601  -9.370  1.00  0.66           H  
ATOM   1488 1HB  PRO A  90      27.176 -23.712  -8.742  1.00  0.66           H  
ATOM   1489 2HB  PRO A  90      27.536 -22.923 -10.283  1.00  0.66           H  
ATOM   1490 1HG  PRO A  90      28.484 -25.393  -9.879  1.00  0.66           H  
ATOM   1491 2HG  PRO A  90      29.530 -24.189 -10.638  1.00  0.66           H  
ATOM   1492 1HD  PRO A  90      29.565 -25.198  -7.767  1.00  0.66           H  
ATOM   1493 2HD  PRO A  90      30.928 -24.717  -8.894  1.00  0.66           H  
ATOM   1494  N   ILE A  91      27.737 -22.094  -6.462  1.00  0.65           N  
ATOM   1495  CA  ILE A  91      26.917 -21.390  -5.489  1.00  0.65           C  
ATOM   1496  C   ILE A  91      27.634 -20.157  -4.988  1.00  0.65           C  
ATOM   1497  O   ILE A  91      27.031 -19.087  -4.916  1.00  0.65           O  
ATOM   1498  CB  ILE A  91      26.473 -22.272  -4.326  1.00  0.65           C  
ATOM   1499  CG1 ILE A  91      25.521 -23.334  -4.853  1.00  0.65           C  
ATOM   1500  CG2 ILE A  91      25.779 -21.388  -3.279  1.00  0.65           C  
ATOM   1501  CD1 ILE A  91      25.204 -24.408  -3.869  1.00  0.65           C  
ATOM   1502  H   ILE A  91      28.113 -23.001  -6.235  1.00  0.65           H  
ATOM   1503  HA  ILE A  91      26.009 -21.062  -5.990  1.00  0.65           H  
ATOM   1504  HB  ILE A  91      27.334 -22.778  -3.880  1.00  0.65           H  
ATOM   1505 1HG1 ILE A  91      24.602 -22.851  -5.151  1.00  0.65           H  
ATOM   1506 2HG1 ILE A  91      25.968 -23.797  -5.733  1.00  0.65           H  
ATOM   1507 1HG2 ILE A  91      25.439 -21.996  -2.457  1.00  0.65           H  
ATOM   1508 2HG2 ILE A  91      26.483 -20.640  -2.914  1.00  0.65           H  
ATOM   1509 3HG2 ILE A  91      24.925 -20.887  -3.728  1.00  0.65           H  
ATOM   1510 1HD1 ILE A  91      24.520 -25.125  -4.320  1.00  0.65           H  
ATOM   1511 2HD1 ILE A  91      26.123 -24.914  -3.578  1.00  0.65           H  
ATOM   1512 3HD1 ILE A  91      24.736 -23.965  -2.994  1.00  0.65           H  
ATOM   1513  N   TYR A  92      28.918 -20.286  -4.650  1.00  0.63           N  
ATOM   1514  CA  TYR A  92      29.685 -19.111  -4.246  1.00  0.63           C  
ATOM   1515  C   TYR A  92      29.628 -18.058  -5.345  1.00  0.63           C  
ATOM   1516  O   TYR A  92      29.395 -16.873  -5.092  1.00  0.63           O  
ATOM   1517  CB  TYR A  92      31.134 -19.458  -3.947  1.00  0.63           C  
ATOM   1518  CG  TYR A  92      31.989 -18.260  -3.663  1.00  0.63           C  
ATOM   1519  CD1 TYR A  92      31.986 -17.672  -2.426  1.00  0.63           C  
ATOM   1520  CD2 TYR A  92      32.800 -17.764  -4.656  1.00  0.63           C  
ATOM   1521  CE1 TYR A  92      32.785 -16.581  -2.172  1.00  0.63           C  
ATOM   1522  CE2 TYR A  92      33.604 -16.694  -4.413  1.00  0.63           C  
ATOM   1523  CZ  TYR A  92      33.597 -16.089  -3.173  1.00  0.63           C  
ATOM   1524  OH  TYR A  92      34.394 -14.984  -2.929  1.00  0.63           O  
ATOM   1525  H   TYR A  92      29.385 -21.199  -4.695  1.00  0.63           H  
ATOM   1526  HA  TYR A  92      29.233 -18.690  -3.348  1.00  0.63           H  
ATOM   1527 1HB  TYR A  92      31.182 -20.127  -3.081  1.00  0.63           H  
ATOM   1528 2HB  TYR A  92      31.570 -19.994  -4.793  1.00  0.63           H  
ATOM   1529  HD1 TYR A  92      31.361 -18.068  -1.660  1.00  0.63           H  
ATOM   1530  HD2 TYR A  92      32.803 -18.239  -5.639  1.00  0.63           H  
ATOM   1531  HE1 TYR A  92      32.778 -16.113  -1.190  1.00  0.63           H  
ATOM   1532  HE2 TYR A  92      34.247 -16.316  -5.207  1.00  0.63           H  
ATOM   1533  HH  TYR A  92      34.347 -14.761  -1.992  1.00  0.63           H  
ATOM   1534  N   LYS A  93      29.879 -18.491  -6.577  1.00  0.62           N  
ATOM   1535  CA  LYS A  93      29.907 -17.574  -7.701  1.00  0.62           C  
ATOM   1536  C   LYS A  93      28.544 -16.893  -7.872  1.00  0.62           C  
ATOM   1537  O   LYS A  93      28.474 -15.681  -8.111  1.00  0.62           O  
ATOM   1538  CB  LYS A  93      30.291 -18.371  -8.935  1.00  0.62           C  
ATOM   1539  CG  LYS A  93      31.738 -18.859  -8.888  1.00  0.62           C  
ATOM   1540  CD  LYS A  93      32.079 -19.768 -10.051  1.00  0.62           C  
ATOM   1541  CE  LYS A  93      33.491 -20.315  -9.904  1.00  0.62           C  
ATOM   1542  NZ  LYS A  93      33.820 -21.298 -10.971  1.00  0.62           N  
ATOM   1543  H   LYS A  93      30.072 -19.484  -6.729  1.00  0.62           H  
ATOM   1544  HA  LYS A  93      30.657 -16.807  -7.509  1.00  0.62           H  
ATOM   1545 1HB  LYS A  93      29.640 -19.235  -9.024  1.00  0.62           H  
ATOM   1546 2HB  LYS A  93      30.155 -17.760  -9.825  1.00  0.62           H  
ATOM   1547 1HG  LYS A  93      32.411 -18.002  -8.896  1.00  0.62           H  
ATOM   1548 2HG  LYS A  93      31.899 -19.408  -7.956  1.00  0.62           H  
ATOM   1549 1HD  LYS A  93      31.383 -20.606 -10.068  1.00  0.62           H  
ATOM   1550 2HD  LYS A  93      31.996 -19.221 -10.988  1.00  0.62           H  
ATOM   1551 1HE  LYS A  93      34.199 -19.491  -9.951  1.00  0.62           H  
ATOM   1552 2HE  LYS A  93      33.582 -20.803  -8.932  1.00  0.62           H  
ATOM   1553 1HZ  LYS A  93      34.760 -21.641 -10.834  1.00  0.62           H  
ATOM   1554 2HZ  LYS A  93      33.171 -22.073 -10.914  1.00  0.62           H  
ATOM   1555 3HZ  LYS A  93      33.749 -20.861 -11.875  1.00  0.62           H  
ATOM   1556  N   ASN A  94      27.458 -17.654  -7.695  1.00  0.62           N  
ATOM   1557  CA  ASN A  94      26.122 -17.096  -7.795  1.00  0.62           C  
ATOM   1558  C   ASN A  94      25.879 -16.111  -6.672  1.00  0.62           C  
ATOM   1559  O   ASN A  94      25.279 -15.059  -6.882  1.00  0.62           O  
ATOM   1560  CB  ASN A  94      25.074 -18.188  -7.760  1.00  0.62           C  
ATOM   1561  CG  ASN A  94      25.003 -18.974  -9.044  1.00  0.62           C  
ATOM   1562  OD1 ASN A  94      25.451 -18.517 -10.107  1.00  0.62           O  
ATOM   1563  ND2 ASN A  94      24.440 -20.152  -8.967  1.00  0.62           N  
ATOM   1564  H   ASN A  94      27.558 -18.649  -7.517  1.00  0.62           H  
ATOM   1565  HA  ASN A  94      26.038 -16.557  -8.736  1.00  0.62           H  
ATOM   1566 1HB  ASN A  94      25.296 -18.871  -6.943  1.00  0.62           H  
ATOM   1567 2HB  ASN A  94      24.093 -17.749  -7.561  1.00  0.62           H  
ATOM   1568 1HD2 ASN A  94      24.362 -20.721  -9.782  1.00  0.62           H  
ATOM   1569 2HD2 ASN A  94      24.093 -20.480  -8.090  1.00  0.62           H  
ATOM   1570  N   ALA A  95      26.378 -16.428  -5.479  1.00  0.62           N  
ATOM   1571  CA  ALA A  95      26.199 -15.560  -4.335  1.00  0.62           C  
ATOM   1572  C   ALA A  95      26.832 -14.202  -4.610  1.00  0.62           C  
ATOM   1573  O   ALA A  95      26.202 -13.157  -4.407  1.00  0.62           O  
ATOM   1574  CB  ALA A  95      26.830 -16.217  -3.113  1.00  0.62           C  
ATOM   1575  H   ALA A  95      26.862 -17.315  -5.355  1.00  0.62           H  
ATOM   1576  HA  ALA A  95      25.131 -15.421  -4.170  1.00  0.62           H  
ATOM   1577 1HB  ALA A  95      26.707 -15.626  -2.232  1.00  0.62           H  
ATOM   1578 2HB  ALA A  95      26.376 -17.187  -2.953  1.00  0.62           H  
ATOM   1579 3HB  ALA A  95      27.885 -16.355  -3.282  1.00  0.62           H  
ATOM   1580  N   ARG A  96      28.038 -14.219  -5.197  1.00  0.63           N  
ATOM   1581  CA  ARG A  96      28.715 -12.976  -5.539  1.00  0.63           C  
ATOM   1582  C   ARG A  96      27.931 -12.187  -6.584  1.00  0.63           C  
ATOM   1583  O   ARG A  96      27.780 -10.963  -6.472  1.00  0.63           O  
ATOM   1584  CB  ARG A  96      30.108 -13.230  -6.097  1.00  0.63           C  
ATOM   1585  CG  ARG A  96      31.172 -13.709  -5.137  1.00  0.63           C  
ATOM   1586  CD  ARG A  96      32.465 -13.834  -5.872  1.00  0.63           C  
ATOM   1587  NE  ARG A  96      32.948 -12.556  -6.326  1.00  0.63           N  
ATOM   1588  CZ  ARG A  96      33.783 -11.763  -5.616  1.00  0.63           C  
ATOM   1589  NH1 ARG A  96      34.274 -12.158  -4.446  1.00  0.63           N  
ATOM   1590  NH2 ARG A  96      34.126 -10.578  -6.100  1.00  0.63           N  
ATOM   1591  H   ARG A  96      28.502 -15.117  -5.356  1.00  0.63           H  
ATOM   1592  HA  ARG A  96      28.803 -12.374  -4.637  1.00  0.63           H  
ATOM   1593 1HB  ARG A  96      30.035 -13.984  -6.880  1.00  0.63           H  
ATOM   1594 2HB  ARG A  96      30.475 -12.319  -6.564  1.00  0.63           H  
ATOM   1595 1HG  ARG A  96      31.293 -13.002  -4.319  1.00  0.63           H  
ATOM   1596 2HG  ARG A  96      30.895 -14.691  -4.741  1.00  0.63           H  
ATOM   1597 1HD  ARG A  96      33.202 -14.209  -5.215  1.00  0.63           H  
ATOM   1598 2HD  ARG A  96      32.353 -14.497  -6.731  1.00  0.63           H  
ATOM   1599  HE  ARG A  96      32.605 -12.208  -7.212  1.00  0.63           H  
ATOM   1600 1HH1 ARG A  96      34.062 -13.088  -4.052  1.00  0.63           H  
ATOM   1601 2HH1 ARG A  96      34.899 -11.548  -3.941  1.00  0.63           H  
ATOM   1602 1HH2 ARG A  96      33.760 -10.270  -6.991  1.00  0.63           H  
ATOM   1603 2HH2 ARG A  96      34.751  -9.982  -5.578  1.00  0.63           H  
ATOM   1604  N   ARG A  97      27.399 -12.889  -7.586  1.00  0.64           N  
ATOM   1605  CA  ARG A  97      26.633 -12.226  -8.626  1.00  0.64           C  
ATOM   1606  C   ARG A  97      25.371 -11.603  -8.055  1.00  0.64           C  
ATOM   1607  O   ARG A  97      25.036 -10.470  -8.400  1.00  0.64           O  
ATOM   1608  CB  ARG A  97      26.278 -13.211  -9.719  1.00  0.64           C  
ATOM   1609  CG  ARG A  97      27.446 -13.654 -10.589  1.00  0.64           C  
ATOM   1610  CD  ARG A  97      27.057 -14.740 -11.534  1.00  0.64           C  
ATOM   1611  NE  ARG A  97      28.173 -15.163 -12.371  1.00  0.64           N  
ATOM   1612  CZ  ARG A  97      28.192 -16.294 -13.107  1.00  0.64           C  
ATOM   1613  NH1 ARG A  97      27.157 -17.105 -13.095  1.00  0.64           N  
ATOM   1614  NH2 ARG A  97      29.253 -16.588 -13.840  1.00  0.64           N  
ATOM   1615  H   ARG A  97      27.560 -13.898  -7.642  1.00  0.64           H  
ATOM   1616  HA  ARG A  97      27.247 -11.436  -9.056  1.00  0.64           H  
ATOM   1617 1HB  ARG A  97      25.890 -14.102  -9.252  1.00  0.64           H  
ATOM   1618 2HB  ARG A  97      25.498 -12.798 -10.359  1.00  0.64           H  
ATOM   1619 1HG  ARG A  97      27.802 -12.806 -11.172  1.00  0.64           H  
ATOM   1620 2HG  ARG A  97      28.251 -14.018  -9.956  1.00  0.64           H  
ATOM   1621 1HD  ARG A  97      26.716 -15.606 -10.962  1.00  0.64           H  
ATOM   1622 2HD  ARG A  97      26.253 -14.394 -12.182  1.00  0.64           H  
ATOM   1623  HE  ARG A  97      28.988 -14.565 -12.405  1.00  0.64           H  
ATOM   1624 1HH1 ARG A  97      26.347 -16.878 -12.532  1.00  0.64           H  
ATOM   1625 2HH1 ARG A  97      27.171 -17.954 -13.643  1.00  0.64           H  
ATOM   1626 1HH2 ARG A  97      30.048 -15.964 -13.850  1.00  0.64           H  
ATOM   1627 2HH2 ARG A  97      29.268 -17.433 -14.391  1.00  0.64           H  
ATOM   1628  N   LEU A  98      24.704 -12.300  -7.135  1.00  0.65           N  
ATOM   1629  CA  LEU A  98      23.502 -11.747  -6.538  1.00  0.65           C  
ATOM   1630  C   LEU A  98      23.847 -10.511  -5.734  1.00  0.65           C  
ATOM   1631  O   LEU A  98      23.103  -9.532  -5.742  1.00  0.65           O  
ATOM   1632  CB  LEU A  98      22.803 -12.782  -5.668  1.00  0.65           C  
ATOM   1633  CG  LEU A  98      22.182 -13.932  -6.448  1.00  0.65           C  
ATOM   1634  CD1 LEU A  98      21.644 -14.936  -5.474  1.00  0.65           C  
ATOM   1635  CD2 LEU A  98      21.121 -13.385  -7.394  1.00  0.65           C  
ATOM   1636  H   LEU A  98      25.019 -13.235  -6.876  1.00  0.65           H  
ATOM   1637  HA  LEU A  98      22.823 -11.461  -7.338  1.00  0.65           H  
ATOM   1638 1HB  LEU A  98      23.536 -13.204  -4.976  1.00  0.65           H  
ATOM   1639 2HB  LEU A  98      22.021 -12.292  -5.092  1.00  0.65           H  
ATOM   1640  HG  LEU A  98      22.938 -14.426  -7.028  1.00  0.65           H  
ATOM   1641 1HD1 LEU A  98      21.218 -15.782  -6.011  1.00  0.65           H  
ATOM   1642 2HD1 LEU A  98      22.462 -15.269  -4.855  1.00  0.65           H  
ATOM   1643 3HD1 LEU A  98      20.881 -14.479  -4.851  1.00  0.65           H  
ATOM   1644 1HD2 LEU A  98      20.670 -14.180  -7.941  1.00  0.65           H  
ATOM   1645 2HD2 LEU A  98      20.380 -12.901  -6.840  1.00  0.65           H  
ATOM   1646 3HD2 LEU A  98      21.575 -12.677  -8.085  1.00  0.65           H  
ATOM   1647  N   ARG A  99      24.989 -10.531  -5.049  1.00  0.66           N  
ATOM   1648  CA  ARG A  99      25.397  -9.374  -4.273  1.00  0.66           C  
ATOM   1649  C   ARG A  99      25.504  -8.158  -5.198  1.00  0.66           C  
ATOM   1650  O   ARG A  99      25.012  -7.067  -4.883  1.00  0.66           O  
ATOM   1651  CB  ARG A  99      26.722  -9.650  -3.581  1.00  0.66           C  
ATOM   1652  CG  ARG A  99      27.253  -8.569  -2.681  1.00  0.66           C  
ATOM   1653  CD  ARG A  99      28.505  -9.008  -2.010  1.00  0.66           C  
ATOM   1654  NE  ARG A  99      29.068  -7.973  -1.154  1.00  0.66           N  
ATOM   1655  CZ  ARG A  99      30.258  -8.063  -0.522  1.00  0.66           C  
ATOM   1656  NH1 ARG A  99      30.993  -9.143  -0.659  1.00  0.66           N  
ATOM   1657  NH2 ARG A  99      30.691  -7.068   0.235  1.00  0.66           N  
ATOM   1658  H   ARG A  99      25.566 -11.374  -5.044  1.00  0.66           H  
ATOM   1659  HA  ARG A  99      24.647  -9.185  -3.520  1.00  0.66           H  
ATOM   1660 1HB  ARG A  99      26.654 -10.561  -3.018  1.00  0.66           H  
ATOM   1661 2HB  ARG A  99      27.482  -9.805  -4.334  1.00  0.66           H  
ATOM   1662 1HG  ARG A  99      27.470  -7.694  -3.285  1.00  0.66           H  
ATOM   1663 2HG  ARG A  99      26.532  -8.320  -1.918  1.00  0.66           H  
ATOM   1664 1HD  ARG A  99      28.295  -9.884  -1.397  1.00  0.66           H  
ATOM   1665 2HD  ARG A  99      29.245  -9.266  -2.767  1.00  0.66           H  
ATOM   1666  HE  ARG A  99      28.529  -7.128  -1.025  1.00  0.66           H  
ATOM   1667 1HH1 ARG A  99      30.669  -9.906  -1.236  1.00  0.66           H  
ATOM   1668 2HH1 ARG A  99      31.883  -9.211  -0.187  1.00  0.66           H  
ATOM   1669 1HH2 ARG A  99      30.136  -6.232   0.348  1.00  0.66           H  
ATOM   1670 2HH2 ARG A  99      31.585  -7.144   0.701  1.00  0.66           H  
ATOM   1671  N   ALA A 100      26.122  -8.357  -6.370  1.00  0.67           N  
ATOM   1672  CA  ALA A 100      26.263  -7.275  -7.339  1.00  0.67           C  
ATOM   1673  C   ALA A 100      24.898  -6.755  -7.802  1.00  0.67           C  
ATOM   1674  O   ALA A 100      24.678  -5.541  -7.854  1.00  0.67           O  
ATOM   1675  CB  ALA A 100      27.063  -7.760  -8.540  1.00  0.67           C  
ATOM   1676  H   ALA A 100      26.519  -9.279  -6.574  1.00  0.67           H  
ATOM   1677  HA  ALA A 100      26.793  -6.456  -6.856  1.00  0.67           H  
ATOM   1678 1HB  ALA A 100      27.188  -6.941  -9.248  1.00  0.67           H  
ATOM   1679 2HB  ALA A 100      28.040  -8.111  -8.206  1.00  0.67           H  
ATOM   1680 3HB  ALA A 100      26.535  -8.576  -9.023  1.00  0.67           H  
ATOM   1681  N   VAL A 101      23.954  -7.672  -8.042  1.00  0.68           N  
ATOM   1682  CA  VAL A 101      22.608  -7.313  -8.492  1.00  0.68           C  
ATOM   1683  C   VAL A 101      21.890  -6.470  -7.462  1.00  0.68           C  
ATOM   1684  O   VAL A 101      21.239  -5.476  -7.797  1.00  0.68           O  
ATOM   1685  CB  VAL A 101      21.790  -8.589  -8.773  1.00  0.68           C  
ATOM   1686  CG1 VAL A 101      20.312  -8.279  -9.027  1.00  0.68           C  
ATOM   1687  CG2 VAL A 101      22.367  -9.268  -9.953  1.00  0.68           C  
ATOM   1688  H   VAL A 101      24.205  -8.659  -7.960  1.00  0.68           H  
ATOM   1689  HA  VAL A 101      22.697  -6.740  -9.416  1.00  0.68           H  
ATOM   1690  HB  VAL A 101      21.849  -9.239  -7.908  1.00  0.68           H  
ATOM   1691 1HG1 VAL A 101      19.772  -9.210  -9.212  1.00  0.68           H  
ATOM   1692 2HG1 VAL A 101      19.887  -7.784  -8.152  1.00  0.68           H  
ATOM   1693 3HG1 VAL A 101      20.217  -7.627  -9.894  1.00  0.68           H  
ATOM   1694 1HG2 VAL A 101      21.815 -10.163 -10.116  1.00  0.68           H  
ATOM   1695 2HG2 VAL A 101      22.295  -8.620 -10.823  1.00  0.68           H  
ATOM   1696 3HG2 VAL A 101      23.395  -9.507  -9.777  1.00  0.68           H  
ATOM   1697  N   LEU A 102      22.007  -6.869  -6.208  1.00  0.70           N  
ATOM   1698  CA  LEU A 102      21.384  -6.163  -5.108  1.00  0.70           C  
ATOM   1699  C   LEU A 102      21.928  -4.762  -4.946  1.00  0.70           C  
ATOM   1700  O   LEU A 102      21.169  -3.818  -4.710  1.00  0.70           O  
ATOM   1701  CB  LEU A 102      21.642  -6.966  -3.864  1.00  0.70           C  
ATOM   1702  CG  LEU A 102      20.903  -8.241  -3.838  1.00  0.70           C  
ATOM   1703  CD1 LEU A 102      21.433  -9.111  -2.754  1.00  0.70           C  
ATOM   1704  CD2 LEU A 102      19.476  -7.911  -3.616  1.00  0.70           C  
ATOM   1705  H   LEU A 102      22.549  -7.712  -6.012  1.00  0.70           H  
ATOM   1706  HA  LEU A 102      20.314  -6.106  -5.296  1.00  0.70           H  
ATOM   1707 1HB  LEU A 102      22.701  -7.189  -3.807  1.00  0.70           H  
ATOM   1708 2HB  LEU A 102      21.351  -6.382  -2.997  1.00  0.70           H  
ATOM   1709  HG  LEU A 102      21.015  -8.759  -4.784  1.00  0.70           H  
ATOM   1710 1HD1 LEU A 102      20.885 -10.044  -2.753  1.00  0.70           H  
ATOM   1711 2HD1 LEU A 102      22.472  -9.321  -2.939  1.00  0.70           H  
ATOM   1712 3HD1 LEU A 102      21.331  -8.602  -1.798  1.00  0.70           H  
ATOM   1713 1HD2 LEU A 102      18.898  -8.790  -3.588  1.00  0.70           H  
ATOM   1714 2HD2 LEU A 102      19.388  -7.393  -2.673  1.00  0.70           H  
ATOM   1715 3HD2 LEU A 102      19.118  -7.276  -4.423  1.00  0.70           H  
ATOM   1716  N   PHE A 103      23.236  -4.593  -5.118  1.00  0.71           N  
ATOM   1717  CA  PHE A 103      23.790  -3.258  -4.994  1.00  0.71           C  
ATOM   1718  C   PHE A 103      23.347  -2.383  -6.156  1.00  0.71           C  
ATOM   1719  O   PHE A 103      22.915  -1.243  -5.953  1.00  0.71           O  
ATOM   1720  CB  PHE A 103      25.309  -3.308  -4.948  1.00  0.71           C  
ATOM   1721  CG  PHE A 103      25.875  -3.779  -3.643  1.00  0.71           C  
ATOM   1722  CD1 PHE A 103      25.270  -3.448  -2.446  1.00  0.71           C  
ATOM   1723  CD2 PHE A 103      27.022  -4.542  -3.614  1.00  0.71           C  
ATOM   1724  CE1 PHE A 103      25.807  -3.868  -1.244  1.00  0.71           C  
ATOM   1725  CE2 PHE A 103      27.558  -4.964  -2.420  1.00  0.71           C  
ATOM   1726  CZ  PHE A 103      26.949  -4.627  -1.231  1.00  0.71           C  
ATOM   1727  H   PHE A 103      23.845  -5.397  -5.297  1.00  0.71           H  
ATOM   1728  HA  PHE A 103      23.423  -2.815  -4.068  1.00  0.71           H  
ATOM   1729 1HB  PHE A 103      25.662  -3.985  -5.733  1.00  0.71           H  
ATOM   1730 2HB  PHE A 103      25.712  -2.321  -5.163  1.00  0.71           H  
ATOM   1731  HD1 PHE A 103      24.362  -2.849  -2.459  1.00  0.71           H  
ATOM   1732  HD2 PHE A 103      27.506  -4.808  -4.555  1.00  0.71           H  
ATOM   1733  HE1 PHE A 103      25.321  -3.601  -0.307  1.00  0.71           H  
ATOM   1734  HE2 PHE A 103      28.466  -5.557  -2.422  1.00  0.71           H  
ATOM   1735  HZ  PHE A 103      27.370  -4.959  -0.284  1.00  0.71           H  
ATOM   1736  N   GLU A 104      23.391  -2.925  -7.379  1.00  0.72           N  
ATOM   1737  CA  GLU A 104      22.982  -2.140  -8.537  1.00  0.72           C  
ATOM   1738  C   GLU A 104      21.499  -1.788  -8.460  1.00  0.72           C  
ATOM   1739  O   GLU A 104      21.102  -0.664  -8.786  1.00  0.72           O  
ATOM   1740  CB  GLU A 104      23.291  -2.889  -9.843  1.00  0.72           C  
ATOM   1741  CG  GLU A 104      24.792  -3.002 -10.179  1.00  0.72           C  
ATOM   1742  CD  GLU A 104      25.079  -3.780 -11.458  1.00  0.72           C  
ATOM   1743  OE1 GLU A 104      24.164  -4.334 -12.023  1.00  0.72           O  
ATOM   1744  OE2 GLU A 104      26.219  -3.807 -11.867  1.00  0.72           O  
ATOM   1745  H   GLU A 104      23.739  -3.877  -7.508  1.00  0.72           H  
ATOM   1746  HA  GLU A 104      23.549  -1.208  -8.536  1.00  0.72           H  
ATOM   1747 1HB  GLU A 104      22.892  -3.905  -9.774  1.00  0.72           H  
ATOM   1748 2HB  GLU A 104      22.791  -2.396 -10.675  1.00  0.72           H  
ATOM   1749 1HG  GLU A 104      25.203  -1.998 -10.279  1.00  0.72           H  
ATOM   1750 2HG  GLU A 104      25.298  -3.486  -9.345  1.00  0.72           H  
ATOM   1751  N   THR A 105      20.682  -2.733  -7.988  1.00  0.74           N  
ATOM   1752  CA  THR A 105      19.257  -2.505  -7.870  1.00  0.74           C  
ATOM   1753  C   THR A 105      19.001  -1.427  -6.828  1.00  0.74           C  
ATOM   1754  O   THR A 105      18.217  -0.507  -7.069  1.00  0.74           O  
ATOM   1755  CB  THR A 105      18.516  -3.788  -7.500  1.00  0.74           C  
ATOM   1756  OG1 THR A 105      18.745  -4.781  -8.506  1.00  0.74           O  
ATOM   1757  CG2 THR A 105      17.027  -3.489  -7.424  1.00  0.74           C  
ATOM   1758  H   THR A 105      21.051  -3.650  -7.745  1.00  0.74           H  
ATOM   1759  HA  THR A 105      18.879  -2.153  -8.829  1.00  0.74           H  
ATOM   1760  HB  THR A 105      18.879  -4.163  -6.542  1.00  0.74           H  
ATOM   1761  HG1 THR A 105      19.708  -4.991  -8.506  1.00  0.74           H  
ATOM   1762 1HG2 THR A 105      16.478  -4.392  -7.179  1.00  0.74           H  
ATOM   1763 2HG2 THR A 105      16.845  -2.732  -6.664  1.00  0.74           H  
ATOM   1764 3HG2 THR A 105      16.704  -3.117  -8.384  1.00  0.74           H  
ATOM   1765  N   ARG A 106      19.682  -1.526  -5.680  1.00  0.78           N  
ATOM   1766  CA  ARG A 106      19.554  -0.531  -4.629  1.00  0.78           C  
ATOM   1767  C   ARG A 106      19.832   0.858  -5.187  1.00  0.78           C  
ATOM   1768  O   ARG A 106      19.056   1.789  -4.957  1.00  0.78           O  
ATOM   1769  CB  ARG A 106      20.516  -0.817  -3.485  1.00  0.78           C  
ATOM   1770  CG  ARG A 106      20.491   0.191  -2.343  1.00  0.78           C  
ATOM   1771  CD  ARG A 106      21.621  -0.021  -1.368  1.00  0.78           C  
ATOM   1772  NE  ARG A 106      22.938   0.201  -1.968  1.00  0.78           N  
ATOM   1773  CZ  ARG A 106      24.115  -0.107  -1.369  1.00  0.78           C  
ATOM   1774  NH1 ARG A 106      24.127  -0.624  -0.159  1.00  0.78           N  
ATOM   1775  NH2 ARG A 106      25.259   0.111  -1.993  1.00  0.78           N  
ATOM   1776  H   ARG A 106      20.308  -2.315  -5.523  1.00  0.78           H  
ATOM   1777  HA  ARG A 106      18.535  -0.560  -4.246  1.00  0.78           H  
ATOM   1778 1HB  ARG A 106      20.303  -1.802  -3.073  1.00  0.78           H  
ATOM   1779 2HB  ARG A 106      21.532  -0.845  -3.868  1.00  0.78           H  
ATOM   1780 1HG  ARG A 106      20.579   1.196  -2.753  1.00  0.78           H  
ATOM   1781 2HG  ARG A 106      19.551   0.099  -1.801  1.00  0.78           H  
ATOM   1782 1HD  ARG A 106      21.508   0.662  -0.526  1.00  0.78           H  
ATOM   1783 2HD  ARG A 106      21.598  -1.035  -1.010  1.00  0.78           H  
ATOM   1784  HE  ARG A 106      22.970   0.595  -2.904  1.00  0.78           H  
ATOM   1785 1HH1 ARG A 106      23.263  -0.784   0.334  1.00  0.78           H  
ATOM   1786 2HH1 ARG A 106      25.008  -0.848   0.283  1.00  0.78           H  
ATOM   1787 1HH2 ARG A 106      25.260   0.512  -2.924  1.00  0.78           H  
ATOM   1788 2HH2 ARG A 106      26.133  -0.121  -1.543  1.00  0.78           H  
ATOM   1789  N   GLU A 107      20.927   1.012  -5.948  1.00  0.82           N  
ATOM   1790  CA  GLU A 107      21.207   2.324  -6.520  1.00  0.82           C  
ATOM   1791  C   GLU A 107      20.100   2.744  -7.491  1.00  0.82           C  
ATOM   1792  O   GLU A 107      19.661   3.896  -7.474  1.00  0.82           O  
ATOM   1793  CB  GLU A 107      22.566   2.357  -7.242  1.00  0.82           C  
ATOM   1794  CG  GLU A 107      23.799   2.296  -6.328  1.00  0.82           C  
ATOM   1795  CD  GLU A 107      25.127   2.394  -7.092  1.00  0.82           C  
ATOM   1796  OE1 GLU A 107      25.112   2.400  -8.303  1.00  0.82           O  
ATOM   1797  OE2 GLU A 107      26.150   2.479  -6.448  1.00  0.82           O  
ATOM   1798  H   GLU A 107      21.555   0.223  -6.115  1.00  0.82           H  
ATOM   1799  HA  GLU A 107      21.237   3.050  -5.709  1.00  0.82           H  
ATOM   1800 1HB  GLU A 107      22.625   1.506  -7.925  1.00  0.82           H  
ATOM   1801 2HB  GLU A 107      22.635   3.262  -7.843  1.00  0.82           H  
ATOM   1802 1HG  GLU A 107      23.744   3.109  -5.606  1.00  0.82           H  
ATOM   1803 2HG  GLU A 107      23.771   1.355  -5.777  1.00  0.82           H  
ATOM   1804  N   GLY A 108      19.597   1.794  -8.287  1.00  0.89           N  
ATOM   1805  CA  GLY A 108      18.531   2.044  -9.255  1.00  0.89           C  
ATOM   1806  C   GLY A 108      17.253   2.568  -8.601  1.00  0.89           C  
ATOM   1807  O   GLY A 108      16.532   3.383  -9.183  1.00  0.89           O  
ATOM   1808  H   GLY A 108      20.006   0.861  -8.256  1.00  0.89           H  
ATOM   1809 1HA  GLY A 108      18.882   2.755 -10.002  1.00  0.89           H  
ATOM   1810 2HA  GLY A 108      18.312   1.112  -9.776  1.00  0.89           H  
ATOM   1811  N   LEU A 109      16.996   2.125  -7.374  1.00  0.97           N  
ATOM   1812  CA  LEU A 109      15.822   2.530  -6.615  1.00  0.97           C  
ATOM   1813  C   LEU A 109      16.003   3.858  -5.871  1.00  0.97           C  
ATOM   1814  O   LEU A 109      15.060   4.350  -5.231  1.00  0.97           O  
ATOM   1815  CB  LEU A 109      15.458   1.430  -5.609  1.00  0.97           C  
ATOM   1816  CG  LEU A 109      14.984   0.077  -6.215  1.00  0.97           C  
ATOM   1817  CD1 LEU A 109      14.798  -0.974  -5.092  1.00  0.97           C  
ATOM   1818  CD2 LEU A 109      13.680   0.310  -6.958  1.00  0.97           C  
ATOM   1819  H   LEU A 109      17.628   1.427  -6.978  1.00  0.97           H  
ATOM   1820  HA  LEU A 109      14.998   2.643  -7.315  1.00  0.97           H  
ATOM   1821 1HB  LEU A 109      16.346   1.220  -5.007  1.00  0.97           H  
ATOM   1822 2HB  LEU A 109      14.677   1.795  -4.952  1.00  0.97           H  
ATOM   1823  HG  LEU A 109      15.732  -0.295  -6.910  1.00  0.97           H  
ATOM   1824 1HD1 LEU A 109      14.470  -1.915  -5.519  1.00  0.97           H  
ATOM   1825 2HD1 LEU A 109      15.747  -1.125  -4.579  1.00  0.97           H  
ATOM   1826 3HD1 LEU A 109      14.055  -0.629  -4.381  1.00  0.97           H  
ATOM   1827 1HD2 LEU A 109      13.344  -0.604  -7.394  1.00  0.97           H  
ATOM   1828 2HD2 LEU A 109      12.927   0.676  -6.269  1.00  0.97           H  
ATOM   1829 3HD2 LEU A 109      13.842   1.045  -7.747  1.00  0.97           H  
ATOM   1830  N   GLY A 110      17.198   4.449  -5.939  1.00  1.06           N  
ATOM   1831  CA  GLY A 110      17.483   5.699  -5.250  1.00  1.06           C  
ATOM   1832  C   GLY A 110      18.045   5.457  -3.854  1.00  1.06           C  
ATOM   1833  O   GLY A 110      18.199   6.392  -3.065  1.00  1.06           O  
ATOM   1834  H   GLY A 110      17.948   4.033  -6.493  1.00  1.06           H  
ATOM   1835 1HA  GLY A 110      18.203   6.268  -5.838  1.00  1.06           H  
ATOM   1836 2HA  GLY A 110      16.576   6.296  -5.186  1.00  1.06           H  
ENDMDL

REMARK ID 641986 DOMAINID 635568 MODEL 4 6zs4-NE-2
MODEL     4
ATOM      1  N   LEU A   1       0.203   0.480   0.422  1.00  1.31           N  
ATOM      2  CA  LEU A   1       1.546   0.126  -0.013  1.00  1.31           C  
ATOM      3  C   LEU A   1       2.364   1.405  -0.130  1.00  1.31           C  
ATOM      4  O   LEU A   1       2.158   2.193  -1.058  1.00  1.31           O  
ATOM      5  CB  LEU A   1       1.496  -0.578  -1.384  1.00  1.31           C  
ATOM      6  CG  LEU A   1       2.823  -1.101  -1.892  1.00  1.31           C  
ATOM      7  CD1 LEU A   1       3.279  -2.137  -0.944  1.00  1.31           C  
ATOM      8  CD2 LEU A   1       2.676  -1.677  -3.290  1.00  1.31           C  
ATOM      9 1H   LEU A   1      -0.192  -0.285   0.949  1.00  1.31           H  
ATOM     10 2H   LEU A   1       0.253   1.302   1.007  1.00  1.31           H  
ATOM     11 3H   LEU A   1      -0.375   0.673  -0.383  1.00  1.31           H  
ATOM     12  HA  LEU A   1       2.008  -0.525   0.728  1.00  1.31           H  
ATOM     13 1HB  LEU A   1       0.810  -1.419  -1.316  1.00  1.31           H  
ATOM     14 2HB  LEU A   1       1.111   0.124  -2.122  1.00  1.31           H  
ATOM     15  HG  LEU A   1       3.559  -0.293  -1.892  1.00  1.31           H  
ATOM     16 1HD1 LEU A   1       4.244  -2.526  -1.257  1.00  1.31           H  
ATOM     17 2HD1 LEU A   1       3.349  -1.698   0.035  1.00  1.31           H  
ATOM     18 3HD1 LEU A   1       2.555  -2.932  -0.919  1.00  1.31           H  
ATOM     19 1HD2 LEU A   1       3.631  -2.062  -3.630  1.00  1.31           H  
ATOM     20 2HD2 LEU A   1       1.948  -2.486  -3.273  1.00  1.31           H  
ATOM     21 3HD2 LEU A   1       2.338  -0.897  -3.970  1.00  1.31           H  
ATOM     22  N   SER A   2       3.258   1.654   0.822  1.00  1.15           N  
ATOM     23  CA  SER A   2       4.033   2.894   0.746  1.00  1.15           C  
ATOM     24  C   SER A   2       5.017   2.755  -0.405  1.00  1.15           C  
ATOM     25  O   SER A   2       5.375   1.627  -0.727  1.00  1.15           O  
ATOM     26  CB  SER A   2       4.796   3.136   2.040  1.00  1.15           C  
ATOM     27  OG  SER A   2       5.845   2.202   2.222  1.00  1.15           O  
ATOM     28  H   SER A   2       3.414   0.979   1.578  1.00  1.15           H  
ATOM     29  HA  SER A   2       3.344   3.715   0.573  1.00  1.15           H  
ATOM     30 1HB  SER A   2       5.196   4.140   2.069  1.00  1.15           H  
ATOM     31 2HB  SER A   2       4.099   3.048   2.872  1.00  1.15           H  
ATOM     32  HG  SER A   2       6.106   2.290   3.150  1.00  1.15           H  
ATOM     33  N   PRO A   3       5.537   3.848  -1.000  1.00  1.00           N  
ATOM     34  CA  PRO A   3       6.592   3.823  -2.003  1.00  1.00           C  
ATOM     35  C   PRO A   3       7.782   2.975  -1.561  1.00  1.00           C  
ATOM     36  O   PRO A   3       8.389   2.276  -2.373  1.00  1.00           O  
ATOM     37  CB  PRO A   3       6.955   5.305  -2.112  1.00  1.00           C  
ATOM     38  CG  PRO A   3       5.658   6.023  -1.804  1.00  1.00           C  
ATOM     39  CD  PRO A   3       5.014   5.202  -0.707  1.00  1.00           C  
ATOM     40  HA  PRO A   3       6.178   3.450  -2.950  1.00  1.00           H  
ATOM     41 1HB  PRO A   3       7.762   5.549  -1.404  1.00  1.00           H  
ATOM     42 2HB  PRO A   3       7.335   5.524  -3.120  1.00  1.00           H  
ATOM     43 1HG  PRO A   3       5.862   7.061  -1.496  1.00  1.00           H  
ATOM     44 2HG  PRO A   3       5.034   6.078  -2.708  1.00  1.00           H  
ATOM     45 1HD  PRO A   3       5.341   5.558   0.274  1.00  1.00           H  
ATOM     46 2HD  PRO A   3       3.926   5.248  -0.839  1.00  1.00           H  
ATOM     47  N   THR A   4       8.091   2.977  -0.259  1.00  0.88           N  
ATOM     48  CA  THR A   4       9.189   2.148   0.207  1.00  0.88           C  
ATOM     49  C   THR A   4       8.812   0.695   0.047  1.00  0.88           C  
ATOM     50  O   THR A   4       9.606  -0.105  -0.441  1.00  0.88           O  
ATOM     51  CB  THR A   4       9.557   2.404   1.674  1.00  0.88           C  
ATOM     52  OG1 THR A   4       9.990   3.765   1.838  1.00  0.88           O  
ATOM     53  CG2 THR A   4      10.682   1.437   2.090  1.00  0.88           C  
ATOM     54  H   THR A   4       7.581   3.548   0.398  1.00  0.88           H  
ATOM     55  HA  THR A   4      10.067   2.343  -0.408  1.00  0.88           H  
ATOM     56  HB  THR A   4       8.685   2.233   2.305  1.00  0.88           H  
ATOM     57  HG1 THR A   4      10.212   3.918   2.763  1.00  0.88           H  
ATOM     58 1HG2 THR A   4      10.935   1.616   3.126  1.00  0.88           H  
ATOM     59 2HG2 THR A   4      10.342   0.410   1.974  1.00  0.88           H  
ATOM     60 3HG2 THR A   4      11.556   1.600   1.469  1.00  0.88           H  
ATOM     61  N   GLN A   5       7.591   0.349   0.446  1.00  0.79           N  
ATOM     62  CA  GLN A   5       7.145  -1.029   0.339  1.00  0.79           C  
ATOM     63  C   GLN A   5       7.045  -1.447  -1.118  1.00  0.79           C  
ATOM     64  O   GLN A   5       7.349  -2.589  -1.477  1.00  0.79           O  
ATOM     65  CB  GLN A   5       5.833  -1.205   1.072  1.00  0.79           C  
ATOM     66  CG  GLN A   5       5.946  -1.077   2.557  1.00  0.79           C  
ATOM     67  CD  GLN A   5       4.597  -1.087   3.252  1.00  0.79           C  
ATOM     68  OE1 GLN A   5       3.604  -0.447   2.825  1.00  0.79           O  
ATOM     69  NE2 GLN A   5       4.550  -1.817   4.362  1.00  0.79           N  
ATOM     70  H   GLN A   5       6.958   1.052   0.839  1.00  0.79           H  
ATOM     71  HA  GLN A   5       7.877  -1.663   0.798  1.00  0.79           H  
ATOM     72 1HB  GLN A   5       5.128  -0.467   0.718  1.00  0.79           H  
ATOM     73 2HB  GLN A   5       5.446  -2.193   0.866  1.00  0.79           H  
ATOM     74 1HG  GLN A   5       6.526  -1.921   2.930  1.00  0.79           H  
ATOM     75 2HG  GLN A   5       6.458  -0.153   2.794  1.00  0.79           H  
ATOM     76 1HE2 GLN A   5       3.706  -1.871   4.888  1.00  0.79           H  
ATOM     77 2HE2 GLN A   5       5.369  -2.307   4.673  1.00  0.79           H  
ATOM     78  N   ALA A   6       6.628  -0.529  -1.984  1.00  0.73           N  
ATOM     79  CA  ALA A   6       6.553  -0.857  -3.393  1.00  0.73           C  
ATOM     80  C   ALA A   6       7.947  -1.215  -3.908  1.00  0.73           C  
ATOM     81  O   ALA A   6       8.120  -2.205  -4.625  1.00  0.73           O  
ATOM     82  CB  ALA A   6       5.974   0.308  -4.165  1.00  0.73           C  
ATOM     83  H   ALA A   6       6.355   0.392  -1.648  1.00  0.73           H  
ATOM     84  HA  ALA A   6       5.915  -1.730  -3.510  1.00  0.73           H  
ATOM     85 1HB  ALA A   6       5.909   0.051  -5.219  1.00  0.73           H  
ATOM     86 2HB  ALA A   6       4.981   0.542  -3.782  1.00  0.73           H  
ATOM     87 3HB  ALA A   6       6.620   1.173  -4.042  1.00  0.73           H  
ATOM     88  N   LYS A   7       8.951  -0.440  -3.477  1.00  0.70           N  
ATOM     89  CA  LYS A   7      10.345  -0.676  -3.827  1.00  0.70           C  
ATOM     90  C   LYS A   7      10.891  -1.951  -3.173  1.00  0.70           C  
ATOM     91  O   LYS A   7      11.666  -2.684  -3.791  1.00  0.70           O  
ATOM     92  CB  LYS A   7      11.174   0.559  -3.499  1.00  0.70           C  
ATOM     93  CG  LYS A   7      10.940   1.726  -4.446  1.00  0.70           C  
ATOM     94  CD  LYS A   7      11.753   2.933  -4.038  1.00  0.70           C  
ATOM     95  CE  LYS A   7      11.603   4.071  -5.022  1.00  0.70           C  
ATOM     96  NZ  LYS A   7      12.316   5.297  -4.558  1.00  0.70           N  
ATOM     97  H   LYS A   7       8.736   0.375  -2.900  1.00  0.70           H  
ATOM     98  HA  LYS A   7      10.400  -0.817  -4.904  1.00  0.70           H  
ATOM     99 1HB  LYS A   7      10.903   0.915  -2.509  1.00  0.70           H  
ATOM    100 2HB  LYS A   7      12.228   0.310  -3.495  1.00  0.70           H  
ATOM    101 1HG  LYS A   7      11.215   1.436  -5.452  1.00  0.70           H  
ATOM    102 2HG  LYS A   7       9.883   1.988  -4.438  1.00  0.70           H  
ATOM    103 1HD  LYS A   7      11.437   3.265  -3.046  1.00  0.70           H  
ATOM    104 2HD  LYS A   7      12.803   2.660  -4.001  1.00  0.70           H  
ATOM    105 1HE  LYS A   7      12.030   3.758  -5.974  1.00  0.70           H  
ATOM    106 2HE  LYS A   7      10.549   4.303  -5.167  1.00  0.70           H  
ATOM    107 1HZ  LYS A   7      12.218   6.024  -5.252  1.00  0.70           H  
ATOM    108 2HZ  LYS A   7      11.918   5.604  -3.684  1.00  0.70           H  
ATOM    109 3HZ  LYS A   7      13.301   5.095  -4.420  1.00  0.70           H  
ATOM    110  N   LEU A   8      10.463  -2.260  -1.940  1.00  0.68           N  
ATOM    111  CA  LEU A   8      10.908  -3.499  -1.303  1.00  0.68           C  
ATOM    112  C   LEU A   8      10.429  -4.688  -2.125  1.00  0.68           C  
ATOM    113  O   LEU A   8      11.183  -5.634  -2.379  1.00  0.68           O  
ATOM    114  CB  LEU A   8      10.327  -3.644   0.120  1.00  0.68           C  
ATOM    115  CG  LEU A   8      10.874  -2.735   1.254  1.00  0.68           C  
ATOM    116  CD1 LEU A   8      10.015  -2.805   2.513  1.00  0.68           C  
ATOM    117  CD2 LEU A   8      12.171  -3.255   1.639  1.00  0.68           C  
ATOM    118  H   LEU A   8       9.854  -1.617  -1.441  1.00  0.68           H  
ATOM    119  HA  LEU A   8      11.995  -3.505  -1.263  1.00  0.68           H  
ATOM    120 1HB  LEU A   8       9.255  -3.503   0.067  1.00  0.68           H  
ATOM    121 2HB  LEU A   8      10.521  -4.649   0.424  1.00  0.68           H  
ATOM    122  HG  LEU A   8      10.938  -1.716   0.910  1.00  0.68           H  
ATOM    123 1HD1 LEU A   8      10.466  -2.184   3.294  1.00  0.68           H  
ATOM    124 2HD1 LEU A   8       9.029  -2.465   2.338  1.00  0.68           H  
ATOM    125 3HD1 LEU A   8       9.973  -3.829   2.847  1.00  0.68           H  
ATOM    126 1HD2 LEU A   8      12.586  -2.655   2.437  1.00  0.68           H  
ATOM    127 2HD2 LEU A   8      12.014  -4.265   1.987  1.00  0.68           H  
ATOM    128 3HD2 LEU A   8      12.836  -3.259   0.789  1.00  0.68           H  
ATOM    129  N   ARG A   9       9.180  -4.614  -2.589  1.00  0.66           N  
ATOM    130  CA  ARG A   9       8.611  -5.675  -3.400  1.00  0.66           C  
ATOM    131  C   ARG A   9       9.268  -5.734  -4.771  1.00  0.66           C  
ATOM    132  O   ARG A   9       9.543  -6.823  -5.285  1.00  0.66           O  
ATOM    133  CB  ARG A   9       7.102  -5.497  -3.519  1.00  0.66           C  
ATOM    134  CG  ARG A   9       6.344  -5.770  -2.220  1.00  0.66           C  
ATOM    135  CD  ARG A   9       4.888  -5.561  -2.364  1.00  0.66           C  
ATOM    136  NE  ARG A   9       4.184  -5.839  -1.119  1.00  0.66           N  
ATOM    137  CZ  ARG A   9       2.845  -5.795  -0.966  1.00  0.66           C  
ATOM    138  NH1 ARG A   9       2.072  -5.494  -1.988  1.00  0.66           N  
ATOM    139  NH2 ARG A   9       2.310  -6.056   0.215  1.00  0.66           N  
ATOM    140  H   ARG A   9       8.600  -3.810  -2.342  1.00  0.66           H  
ATOM    141  HA  ARG A   9       8.795  -6.622  -2.910  1.00  0.66           H  
ATOM    142 1HB  ARG A   9       6.884  -4.469  -3.816  1.00  0.66           H  
ATOM    143 2HB  ARG A   9       6.712  -6.156  -4.291  1.00  0.66           H  
ATOM    144 1HG  ARG A   9       6.509  -6.803  -1.917  1.00  0.66           H  
ATOM    145 2HG  ARG A   9       6.714  -5.102  -1.440  1.00  0.66           H  
ATOM    146 1HD  ARG A   9       4.700  -4.523  -2.640  1.00  0.66           H  
ATOM    147 2HD  ARG A   9       4.496  -6.219  -3.135  1.00  0.66           H  
ATOM    148  HE  ARG A   9       4.742  -6.073  -0.308  1.00  0.66           H  
ATOM    149 1HH1 ARG A   9       2.481  -5.295  -2.890  1.00  0.66           H  
ATOM    150 2HH1 ARG A   9       1.069  -5.461  -1.870  1.00  0.66           H  
ATOM    151 1HH2 ARG A   9       2.905  -6.288   1.002  1.00  0.66           H  
ATOM    152 2HH2 ARG A   9       1.308  -6.025   0.333  1.00  0.66           H  
ATOM    153  N   TYR A  10       9.575  -4.573  -5.356  1.00  0.65           N  
ATOM    154  CA  TYR A  10      10.240  -4.560  -6.649  1.00  0.65           C  
ATOM    155  C   TYR A  10      11.581  -5.289  -6.542  1.00  0.65           C  
ATOM    156  O   TYR A  10      11.871  -6.174  -7.350  1.00  0.65           O  
ATOM    157  CB  TYR A  10      10.481  -3.151  -7.171  1.00  0.65           C  
ATOM    158  CG  TYR A  10      11.080  -3.173  -8.549  1.00  0.65           C  
ATOM    159  CD1 TYR A  10      10.231  -3.296  -9.638  1.00  0.65           C  
ATOM    160  CD2 TYR A  10      12.446  -3.125  -8.746  1.00  0.65           C  
ATOM    161  CE1 TYR A  10      10.740  -3.345 -10.914  1.00  0.65           C  
ATOM    162  CE2 TYR A  10      12.946  -3.175 -10.029  1.00  0.65           C  
ATOM    163  CZ  TYR A  10      12.105  -3.282 -11.103  1.00  0.65           C  
ATOM    164  OH  TYR A  10      12.622  -3.332 -12.377  1.00  0.65           O  
ATOM    165  H   TYR A  10       9.306  -3.692  -4.920  1.00  0.65           H  
ATOM    166  HA  TYR A  10       9.621  -5.099  -7.366  1.00  0.65           H  
ATOM    167 1HB  TYR A  10       9.543  -2.594  -7.198  1.00  0.65           H  
ATOM    168 2HB  TYR A  10      11.165  -2.622  -6.506  1.00  0.65           H  
ATOM    169  HD1 TYR A  10       9.153  -3.348  -9.480  1.00  0.65           H  
ATOM    170  HD2 TYR A  10      13.122  -3.047  -7.897  1.00  0.65           H  
ATOM    171  HE1 TYR A  10      10.068  -3.436 -11.767  1.00  0.65           H  
ATOM    172  HE2 TYR A  10      13.996  -3.134 -10.201  1.00  0.65           H  
ATOM    173  HH  TYR A  10      11.903  -3.410 -13.009  1.00  0.65           H  
ATOM    174  N   LEU A  11      12.398  -4.918  -5.537  1.00  0.65           N  
ATOM    175  CA  LEU A  11      13.711  -5.535  -5.347  1.00  0.65           C  
ATOM    176  C   LEU A  11      13.593  -7.028  -5.090  1.00  0.65           C  
ATOM    177  O   LEU A  11      14.352  -7.827  -5.646  1.00  0.65           O  
ATOM    178  CB  LEU A  11      14.431  -4.925  -4.134  1.00  0.65           C  
ATOM    179  CG  LEU A  11      14.963  -3.504  -4.226  1.00  0.65           C  
ATOM    180  CD1 LEU A  11      15.421  -3.043  -2.843  1.00  0.65           C  
ATOM    181  CD2 LEU A  11      16.133  -3.484  -5.187  1.00  0.65           C  
ATOM    182  H   LEU A  11      12.095  -4.183  -4.895  1.00  0.65           H  
ATOM    183  HA  LEU A  11      14.302  -5.373  -6.248  1.00  0.65           H  
ATOM    184 1HB  LEU A  11      13.721  -4.930  -3.307  1.00  0.65           H  
ATOM    185 2HB  LEU A  11      15.264  -5.572  -3.864  1.00  0.65           H  
ATOM    186  HG  LEU A  11      14.173  -2.846  -4.566  1.00  0.65           H  
ATOM    187 1HD1 LEU A  11      15.797  -2.027  -2.903  1.00  0.65           H  
ATOM    188 2HD1 LEU A  11      14.578  -3.082  -2.165  1.00  0.65           H  
ATOM    189 3HD1 LEU A  11      16.203  -3.701  -2.482  1.00  0.65           H  
ATOM    190 1HD2 LEU A  11      16.530  -2.479  -5.271  1.00  0.65           H  
ATOM    191 2HD2 LEU A  11      16.917  -4.152  -4.830  1.00  0.65           H  
ATOM    192 3HD2 LEU A  11      15.784  -3.821  -6.143  1.00  0.65           H  
ATOM    193  N   PHE A  12      12.609  -7.422  -4.282  1.00  0.65           N  
ATOM    194  CA  PHE A  12      12.399  -8.829  -3.995  1.00  0.65           C  
ATOM    195  C   PHE A  12      12.156  -9.602  -5.289  1.00  0.65           C  
ATOM    196  O   PHE A  12      12.790 -10.633  -5.542  1.00  0.65           O  
ATOM    197  CB  PHE A  12      11.216  -9.012  -3.054  1.00  0.65           C  
ATOM    198  CG  PHE A  12      10.893 -10.432  -2.783  1.00  0.65           C  
ATOM    199  CD1 PHE A  12      11.583 -11.152  -1.830  1.00  0.65           C  
ATOM    200  CD2 PHE A  12       9.905 -11.065  -3.512  1.00  0.65           C  
ATOM    201  CE1 PHE A  12      11.286 -12.479  -1.616  1.00  0.65           C  
ATOM    202  CE2 PHE A  12       9.612 -12.382  -3.308  1.00  0.65           C  
ATOM    203  CZ  PHE A  12      10.306 -13.093  -2.365  1.00  0.65           C  
ATOM    204  H   PHE A  12      12.007  -6.734  -3.828  1.00  0.65           H  
ATOM    205  HA  PHE A  12      13.296  -9.224  -3.517  1.00  0.65           H  
ATOM    206 1HB  PHE A  12      11.426  -8.515  -2.110  1.00  0.65           H  
ATOM    207 2HB  PHE A  12      10.337  -8.539  -3.481  1.00  0.65           H  
ATOM    208  HD1 PHE A  12      12.366 -10.663  -1.253  1.00  0.65           H  
ATOM    209  HD2 PHE A  12       9.361 -10.497  -4.268  1.00  0.65           H  
ATOM    210  HE1 PHE A  12      11.835 -13.049  -0.862  1.00  0.65           H  
ATOM    211  HE2 PHE A  12       8.834 -12.864  -3.898  1.00  0.65           H  
ATOM    212  HZ  PHE A  12      10.080 -14.143  -2.215  1.00  0.65           H  
ATOM    213  N   ASN A  13      11.232  -9.109  -6.116  1.00  0.65           N  
ATOM    214  CA  ASN A  13      10.928  -9.779  -7.368  1.00  0.65           C  
ATOM    215  C   ASN A  13      12.071  -9.713  -8.376  1.00  0.65           C  
ATOM    216  O   ASN A  13      12.336 -10.699  -9.066  1.00  0.65           O  
ATOM    217  CB  ASN A  13       9.654  -9.211  -7.951  1.00  0.65           C  
ATOM    218  CG  ASN A  13       8.433  -9.722  -7.242  1.00  0.65           C  
ATOM    219  OD1 ASN A  13       8.417 -10.837  -6.675  1.00  0.65           O  
ATOM    220  ND2 ASN A  13       7.393  -8.932  -7.252  1.00  0.65           N  
ATOM    221  H   ASN A  13      10.732  -8.252  -5.867  1.00  0.65           H  
ATOM    222  HA  ASN A  13      10.754 -10.830  -7.148  1.00  0.65           H  
ATOM    223 1HB  ASN A  13       9.681  -8.118  -7.871  1.00  0.65           H  
ATOM    224 2HB  ASN A  13       9.590  -9.465  -9.008  1.00  0.65           H  
ATOM    225 1HD2 ASN A  13       6.547  -9.208  -6.797  1.00  0.65           H  
ATOM    226 2HD2 ASN A  13       7.447  -8.045  -7.711  1.00  0.65           H  
ATOM    227  N   ALA A  14      12.800  -8.595  -8.426  1.00  0.65           N  
ATOM    228  CA  ALA A  14      13.921  -8.479  -9.352  1.00  0.65           C  
ATOM    229  C   ALA A  14      14.963  -9.546  -9.042  1.00  0.65           C  
ATOM    230  O   ALA A  14      15.544 -10.152  -9.939  1.00  0.65           O  
ATOM    231  CB  ALA A  14      14.535  -7.099  -9.269  1.00  0.65           C  
ATOM    232  H   ALA A  14      12.553  -7.797  -7.843  1.00  0.65           H  
ATOM    233  HA  ALA A  14      13.549  -8.647 -10.362  1.00  0.65           H  
ATOM    234 1HB  ALA A  14      15.360  -7.018  -9.975  1.00  0.65           H  
ATOM    235 2HB  ALA A  14      13.777  -6.348  -9.504  1.00  0.65           H  
ATOM    236 3HB  ALA A  14      14.903  -6.933  -8.257  1.00  0.65           H  
ATOM    237  N   LEU A  15      15.172  -9.806  -7.755  1.00  0.65           N  
ATOM    238  CA  LEU A  15      16.071 -10.861  -7.323  1.00  0.65           C  
ATOM    239  C   LEU A  15      15.522 -12.221  -7.729  1.00  0.65           C  
ATOM    240  O   LEU A  15      16.154 -12.970  -8.475  1.00  0.65           O  
ATOM    241  CB  LEU A  15      16.179 -10.791  -5.794  1.00  0.65           C  
ATOM    242  CG  LEU A  15      16.959 -11.855  -5.033  1.00  0.65           C  
ATOM    243  CD1 LEU A  15      18.403 -11.841  -5.413  1.00  0.65           C  
ATOM    244  CD2 LEU A  15      16.771 -11.587  -3.588  1.00  0.65           C  
ATOM    245  H   LEU A  15      14.696  -9.245  -7.045  1.00  0.65           H  
ATOM    246  HA  LEU A  15      17.045 -10.710  -7.784  1.00  0.65           H  
ATOM    247 1HB  LEU A  15      16.599  -9.832  -5.540  1.00  0.65           H  
ATOM    248 2HB  LEU A  15      15.182 -10.806  -5.389  1.00  0.65           H  
ATOM    249  HG  LEU A  15      16.553 -12.834  -5.267  1.00  0.65           H  
ATOM    250 1HD1 LEU A  15      18.940 -12.612  -4.862  1.00  0.65           H  
ATOM    251 2HD1 LEU A  15      18.467 -12.029  -6.458  1.00  0.65           H  
ATOM    252 3HD1 LEU A  15      18.833 -10.889  -5.197  1.00  0.65           H  
ATOM    253 1HD2 LEU A  15      17.282 -12.323  -2.999  1.00  0.65           H  
ATOM    254 2HD2 LEU A  15      17.162 -10.622  -3.383  1.00  0.65           H  
ATOM    255 3HD2 LEU A  15      15.711 -11.603  -3.353  1.00  0.65           H  
ATOM    256  N   ARG A  16      14.290 -12.502  -7.308  1.00  0.65           N  
ATOM    257  CA  ARG A  16      13.647 -13.798  -7.494  1.00  0.65           C  
ATOM    258  C   ARG A  16      13.593 -14.260  -8.938  1.00  0.65           C  
ATOM    259  O   ARG A  16      13.805 -15.439  -9.229  1.00  0.65           O  
ATOM    260  CB  ARG A  16      12.223 -13.721  -6.953  1.00  0.65           C  
ATOM    261  CG  ARG A  16      11.397 -14.993  -6.981  1.00  0.65           C  
ATOM    262  CD  ARG A  16      10.111 -14.797  -6.226  1.00  0.65           C  
ATOM    263  NE  ARG A  16       9.200 -13.827  -6.854  1.00  0.65           N  
ATOM    264  CZ  ARG A  16       8.337 -14.113  -7.838  1.00  0.65           C  
ATOM    265  NH1 ARG A  16       8.238 -15.334  -8.321  1.00  0.65           N  
ATOM    266  NH2 ARG A  16       7.584 -13.145  -8.296  1.00  0.65           N  
ATOM    267  H   ARG A  16      13.788 -11.800  -6.763  1.00  0.65           H  
ATOM    268  HA  ARG A  16      14.203 -14.533  -6.914  1.00  0.65           H  
ATOM    269 1HB  ARG A  16      12.226 -13.315  -5.944  1.00  0.65           H  
ATOM    270 2HB  ARG A  16      11.677 -13.006  -7.564  1.00  0.65           H  
ATOM    271 1HG  ARG A  16      11.156 -15.236  -8.018  1.00  0.65           H  
ATOM    272 2HG  ARG A  16      11.951 -15.817  -6.534  1.00  0.65           H  
ATOM    273 1HD  ARG A  16       9.590 -15.750  -6.150  1.00  0.65           H  
ATOM    274 2HD  ARG A  16      10.350 -14.441  -5.230  1.00  0.65           H  
ATOM    275  HE  ARG A  16       9.212 -12.843  -6.544  1.00  0.65           H  
ATOM    276 1HH1 ARG A  16       8.823 -16.072  -7.954  1.00  0.65           H  
ATOM    277 2HH1 ARG A  16       7.579 -15.532  -9.059  1.00  0.65           H  
ATOM    278 1HH2 ARG A  16       7.687 -12.221  -7.873  1.00  0.65           H  
ATOM    279 2HH2 ARG A  16       6.916 -13.314  -9.031  1.00  0.65           H  
ATOM    280  N   LEU A  17      13.306 -13.334  -9.836  1.00  0.66           N  
ATOM    281  CA  LEU A  17      13.140 -13.634 -11.241  1.00  0.66           C  
ATOM    282  C   LEU A  17      14.401 -13.442 -12.088  1.00  0.66           C  
ATOM    283  O   LEU A  17      14.345 -13.587 -13.311  1.00  0.66           O  
ATOM    284  CB  LEU A  17      12.027 -12.736 -11.771  1.00  0.66           C  
ATOM    285  CG  LEU A  17      10.670 -12.938 -11.067  1.00  0.66           C  
ATOM    286  CD1 LEU A  17       9.668 -11.927 -11.584  1.00  0.66           C  
ATOM    287  CD2 LEU A  17      10.201 -14.361 -11.301  1.00  0.66           C  
ATOM    288  H   LEU A  17      13.148 -12.375  -9.524  1.00  0.66           H  
ATOM    289  HA  LEU A  17      12.830 -14.673 -11.327  1.00  0.66           H  
ATOM    290 1HB  LEU A  17      12.328 -11.695 -11.627  1.00  0.66           H  
ATOM    291 2HB  LEU A  17      11.896 -12.920 -12.835  1.00  0.66           H  
ATOM    292  HG  LEU A  17      10.787 -12.767  -9.994  1.00  0.66           H  
ATOM    293 1HD1 LEU A  17       8.715 -12.065 -11.074  1.00  0.66           H  
ATOM    294 2HD1 LEU A  17      10.043 -10.921 -11.387  1.00  0.66           H  
ATOM    295 3HD1 LEU A  17       9.531 -12.063 -12.654  1.00  0.66           H  
ATOM    296 1HD2 LEU A  17       9.252 -14.515 -10.806  1.00  0.66           H  
ATOM    297 2HD2 LEU A  17      10.083 -14.533 -12.371  1.00  0.66           H  
ATOM    298 3HD2 LEU A  17      10.940 -15.057 -10.900  1.00  0.66           H  
ATOM    299  N   TYR A  18      15.534 -13.081 -11.483  1.00  0.67           N  
ATOM    300  CA  TYR A  18      16.718 -12.856 -12.307  1.00  0.67           C  
ATOM    301  C   TYR A  18      17.241 -14.160 -12.899  1.00  0.67           C  
ATOM    302  O   TYR A  18      17.441 -15.145 -12.177  1.00  0.67           O  
ATOM    303  CB  TYR A  18      17.823 -12.132 -11.547  1.00  0.67           C  
ATOM    304  CG  TYR A  18      18.989 -11.830 -12.439  1.00  0.67           C  
ATOM    305  CD1 TYR A  18      18.882 -10.837 -13.399  1.00  0.67           C  
ATOM    306  CD2 TYR A  18      20.137 -12.530 -12.316  1.00  0.67           C  
ATOM    307  CE1 TYR A  18      19.946 -10.573 -14.238  1.00  0.67           C  
ATOM    308  CE2 TYR A  18      21.212 -12.277 -13.150  1.00  0.67           C  
ATOM    309  CZ  TYR A  18      21.118 -11.309 -14.108  1.00  0.67           C  
ATOM    310  OH  TYR A  18      22.185 -11.057 -14.938  1.00  0.67           O  
ATOM    311  H   TYR A  18      15.589 -12.972 -10.468  1.00  0.67           H  
ATOM    312  HA  TYR A  18      16.429 -12.217 -13.142  1.00  0.67           H  
ATOM    313 1HB  TYR A  18      17.450 -11.198 -11.140  1.00  0.67           H  
ATOM    314 2HB  TYR A  18      18.166 -12.747 -10.713  1.00  0.67           H  
ATOM    315  HD1 TYR A  18      17.956 -10.271 -13.495  1.00  0.67           H  
ATOM    316  HD2 TYR A  18      20.193 -13.293 -11.559  1.00  0.67           H  
ATOM    317  HE1 TYR A  18      19.865  -9.798 -14.997  1.00  0.67           H  
ATOM    318  HE2 TYR A  18      22.131 -12.845 -13.054  1.00  0.67           H  
ATOM    319  HH  TYR A  18      21.927 -10.408 -15.597  1.00  0.67           H  
ATOM    320  N   LYS A  19      17.477 -14.142 -14.211  1.00  0.68           N  
ATOM    321  CA  LYS A  19      17.958 -15.291 -14.971  1.00  0.68           C  
ATOM    322  C   LYS A  19      19.300 -15.027 -15.641  1.00  0.68           C  
ATOM    323  O   LYS A  19      19.634 -13.879 -15.941  1.00  0.68           O  
ATOM    324  CB  LYS A  19      16.930 -15.666 -16.037  1.00  0.68           C  
ATOM    325  CG  LYS A  19      15.594 -16.164 -15.507  1.00  0.68           C  
ATOM    326  CD  LYS A  19      14.622 -16.422 -16.629  1.00  0.68           C  
ATOM    327  CE  LYS A  19      13.305 -16.949 -16.108  1.00  0.68           C  
ATOM    328  NZ  LYS A  19      12.342 -17.212 -17.214  1.00  0.68           N  
ATOM    329  H   LYS A  19      17.289 -13.286 -14.713  1.00  0.68           H  
ATOM    330  HA  LYS A  19      18.098 -16.120 -14.292  1.00  0.68           H  
ATOM    331 1HB  LYS A  19      16.739 -14.806 -16.675  1.00  0.68           H  
ATOM    332 2HB  LYS A  19      17.351 -16.448 -16.666  1.00  0.68           H  
ATOM    333 1HG  LYS A  19      15.743 -17.092 -14.984  1.00  0.68           H  
ATOM    334 2HG  LYS A  19      15.168 -15.443 -14.820  1.00  0.68           H  
ATOM    335 1HD  LYS A  19      14.440 -15.492 -17.168  1.00  0.68           H  
ATOM    336 2HD  LYS A  19      15.040 -17.140 -17.319  1.00  0.68           H  
ATOM    337 1HE  LYS A  19      13.483 -17.876 -15.570  1.00  0.68           H  
ATOM    338 2HE  LYS A  19      12.874 -16.218 -15.424  1.00  0.68           H  
ATOM    339 1HZ  LYS A  19      11.477 -17.565 -16.834  1.00  0.68           H  
ATOM    340 2HZ  LYS A  19      12.165 -16.356 -17.718  1.00  0.68           H  
ATOM    341 3HZ  LYS A  19      12.737 -17.898 -17.844  1.00  0.68           H  
ATOM    342  N   ASP A  20      20.054 -16.097 -15.901  1.00  0.69           N  
ATOM    343  CA  ASP A  20      21.333 -15.967 -16.588  1.00  0.69           C  
ATOM    344  C   ASP A  20      21.039 -15.875 -18.104  1.00  0.69           C  
ATOM    345  O   ASP A  20      19.874 -15.998 -18.491  1.00  0.69           O  
ATOM    346  CB  ASP A  20      22.234 -17.187 -16.247  1.00  0.69           C  
ATOM    347  CG  ASP A  20      21.810 -18.500 -16.894  1.00  0.69           C  
ATOM    348  OD1 ASP A  20      20.941 -18.477 -17.748  1.00  0.69           O  
ATOM    349  OD2 ASP A  20      22.389 -19.509 -16.578  1.00  0.69           O  
ATOM    350  H   ASP A  20      19.726 -17.010 -15.591  1.00  0.69           H  
ATOM    351  HA  ASP A  20      21.814 -15.050 -16.248  1.00  0.69           H  
ATOM    352 1HB  ASP A  20      23.280 -17.002 -16.378  1.00  0.69           H  
ATOM    353 2HB  ASP A  20      22.127 -17.388 -15.196  1.00  0.69           H  
ATOM    354  N   PRO A  21      22.047 -15.723 -18.996  1.00  0.69           N  
ATOM    355  CA  PRO A  21      21.922 -15.661 -20.449  1.00  0.69           C  
ATOM    356  C   PRO A  21      21.276 -16.887 -21.100  1.00  0.69           C  
ATOM    357  O   PRO A  21      20.872 -16.825 -22.261  1.00  0.69           O  
ATOM    358  CB  PRO A  21      23.375 -15.500 -20.907  1.00  0.69           C  
ATOM    359  CG  PRO A  21      24.080 -14.883 -19.734  1.00  0.69           C  
ATOM    360  CD  PRO A  21      23.441 -15.520 -18.542  1.00  0.69           C  
ATOM    361  HA  PRO A  21      21.343 -14.760 -20.704  1.00  0.69           H  
ATOM    362 1HB  PRO A  21      23.785 -16.486 -21.182  1.00  0.69           H  
ATOM    363 2HB  PRO A  21      23.417 -14.874 -21.809  1.00  0.69           H  
ATOM    364 1HG  PRO A  21      25.161 -15.081 -19.793  1.00  0.69           H  
ATOM    365 2HG  PRO A  21      23.956 -13.789 -19.750  1.00  0.69           H  
ATOM    366 1HD  PRO A  21      23.938 -16.484 -18.387  1.00  0.69           H  
ATOM    367 2HD  PRO A  21      23.510 -14.851 -17.680  1.00  0.69           H  
ATOM    368  N   ASN A  22      21.239 -18.019 -20.387  1.00  0.68           N  
ATOM    369  CA  ASN A  22      20.676 -19.247 -20.912  1.00  0.68           C  
ATOM    370  C   ASN A  22      19.239 -19.443 -20.426  1.00  0.68           C  
ATOM    371  O   ASN A  22      18.609 -20.462 -20.722  1.00  0.68           O  
ATOM    372  CB  ASN A  22      21.543 -20.418 -20.495  1.00  0.68           C  
ATOM    373  CG  ASN A  22      22.909 -20.384 -21.133  1.00  0.68           C  
ATOM    374  OD1 ASN A  22      23.059 -20.032 -22.310  1.00  0.68           O  
ATOM    375  ND2 ASN A  22      23.914 -20.747 -20.374  1.00  0.68           N  
ATOM    376  H   ASN A  22      21.530 -18.046 -19.413  1.00  0.68           H  
ATOM    377  HA  ASN A  22      20.652 -19.187 -22.000  1.00  0.68           H  
ATOM    378 1HB  ASN A  22      21.662 -20.403 -19.407  1.00  0.68           H  
ATOM    379 2HB  ASN A  22      21.048 -21.351 -20.758  1.00  0.68           H  
ATOM    380 1HD2 ASN A  22      24.845 -20.747 -20.739  1.00  0.68           H  
ATOM    381 2HD2 ASN A  22      23.750 -21.029 -19.425  1.00  0.68           H  
ATOM    382  N   GLY A  23      18.705 -18.446 -19.713  1.00  0.67           N  
ATOM    383  CA  GLY A  23      17.344 -18.479 -19.203  1.00  0.67           C  
ATOM    384  C   GLY A  23      17.170 -19.179 -17.851  1.00  0.67           C  
ATOM    385  O   GLY A  23      16.033 -19.433 -17.439  1.00  0.67           O  
ATOM    386  H   GLY A  23      19.276 -17.632 -19.476  1.00  0.67           H  
ATOM    387 1HA  GLY A  23      16.991 -17.451 -19.115  1.00  0.67           H  
ATOM    388 2HA  GLY A  23      16.705 -18.962 -19.940  1.00  0.67           H  
ATOM    389  N   LYS A  24      18.263 -19.549 -17.182  1.00  0.64           N  
ATOM    390  CA  LYS A  24      18.133 -20.239 -15.902  1.00  0.64           C  
ATOM    391  C   LYS A  24      18.083 -19.246 -14.734  1.00  0.64           C  
ATOM    392  O   LYS A  24      18.939 -18.368 -14.653  1.00  0.64           O  
ATOM    393  CB  LYS A  24      19.286 -21.217 -15.686  1.00  0.64           C  
ATOM    394  CG  LYS A  24      19.179 -22.045 -14.411  1.00  0.64           C  
ATOM    395  CD  LYS A  24      20.329 -23.033 -14.300  1.00  0.64           C  
ATOM    396  CE  LYS A  24      20.253 -23.834 -13.010  1.00  0.64           C  
ATOM    397  NZ  LYS A  24      21.378 -24.808 -12.901  1.00  0.64           N  
ATOM    398  H   LYS A  24      19.199 -19.318 -17.544  1.00  0.64           H  
ATOM    399  HA  LYS A  24      17.230 -20.832 -15.941  1.00  0.64           H  
ATOM    400 1HB  LYS A  24      19.348 -21.899 -16.533  1.00  0.64           H  
ATOM    401 2HB  LYS A  24      20.226 -20.665 -15.647  1.00  0.64           H  
ATOM    402 1HG  LYS A  24      19.199 -21.380 -13.547  1.00  0.64           H  
ATOM    403 2HG  LYS A  24      18.237 -22.587 -14.406  1.00  0.64           H  
ATOM    404 1HD  LYS A  24      20.306 -23.716 -15.149  1.00  0.64           H  
ATOM    405 2HD  LYS A  24      21.272 -22.485 -14.323  1.00  0.64           H  
ATOM    406 1HE  LYS A  24      20.291 -23.149 -12.162  1.00  0.64           H  
ATOM    407 2HE  LYS A  24      19.309 -24.378 -12.980  1.00  0.64           H  
ATOM    408 1HZ  LYS A  24      21.301 -25.323 -12.036  1.00  0.64           H  
ATOM    409 2HZ  LYS A  24      21.342 -25.451 -13.679  1.00  0.64           H  
ATOM    410 3HZ  LYS A  24      22.256 -24.310 -12.918  1.00  0.64           H  
ATOM    411  N   PRO A  25      17.078 -19.292 -13.842  1.00  0.62           N  
ATOM    412  CA  PRO A  25      17.010 -18.446 -12.668  1.00  0.62           C  
ATOM    413  C   PRO A  25      18.267 -18.624 -11.834  1.00  0.62           C  
ATOM    414  O   PRO A  25      18.696 -19.753 -11.588  1.00  0.62           O  
ATOM    415  CB  PRO A  25      15.768 -18.976 -11.945  1.00  0.62           C  
ATOM    416  CG  PRO A  25      14.913 -19.553 -13.036  1.00  0.62           C  
ATOM    417  CD  PRO A  25      15.899 -20.158 -14.029  1.00  0.62           C  
ATOM    418  HA  PRO A  25      16.869 -17.403 -12.957  1.00  0.62           H  
ATOM    419 1HB  PRO A  25      16.059 -19.717 -11.188  1.00  0.62           H  
ATOM    420 2HB  PRO A  25      15.272 -18.149 -11.408  1.00  0.62           H  
ATOM    421 1HG  PRO A  25      14.216 -20.297 -12.619  1.00  0.62           H  
ATOM    422 2HG  PRO A  25      14.300 -18.757 -13.475  1.00  0.62           H  
ATOM    423 1HD  PRO A  25      16.130 -21.201 -13.783  1.00  0.62           H  
ATOM    424 2HD  PRO A  25      15.464 -20.039 -15.033  1.00  0.62           H  
ATOM    425  N   LEU A  26      18.812 -17.527 -11.329  1.00  0.60           N  
ATOM    426  CA  LEU A  26      20.011 -17.606 -10.491  1.00  0.60           C  
ATOM    427  C   LEU A  26      19.681 -17.893  -9.043  1.00  0.60           C  
ATOM    428  O   LEU A  26      20.498 -18.409  -8.282  1.00  0.60           O  
ATOM    429  CB  LEU A  26      20.800 -16.315 -10.528  1.00  0.60           C  
ATOM    430  CG  LEU A  26      21.806 -16.176 -11.590  1.00  0.60           C  
ATOM    431  CD1 LEU A  26      21.120 -16.006 -12.875  1.00  0.60           C  
ATOM    432  CD2 LEU A  26      22.716 -15.047 -11.240  1.00  0.60           C  
ATOM    433  H   LEU A  26      18.404 -16.623 -11.573  1.00  0.60           H  
ATOM    434  HA  LEU A  26      20.641 -18.412 -10.868  1.00  0.60           H  
ATOM    435 1HB  LEU A  26      20.087 -15.516 -10.675  1.00  0.60           H  
ATOM    436 2HB  LEU A  26      21.296 -16.180  -9.572  1.00  0.60           H  
ATOM    437  HG  LEU A  26      22.400 -17.082 -11.667  1.00  0.60           H  
ATOM    438 1HD1 LEU A  26      21.863 -15.893 -13.640  1.00  0.60           H  
ATOM    439 2HD1 LEU A  26      20.498 -16.878 -13.077  1.00  0.60           H  
ATOM    440 3HD1 LEU A  26      20.500 -15.140 -12.858  1.00  0.60           H  
ATOM    441 1HD2 LEU A  26      23.459 -14.949 -12.017  1.00  0.60           H  
ATOM    442 2HD2 LEU A  26      22.175 -14.132 -11.143  1.00  0.60           H  
ATOM    443 3HD2 LEU A  26      23.200 -15.264 -10.297  1.00  0.60           H  
ATOM    444  N   CYS A  27      18.468 -17.547  -8.660  1.00  0.59           N  
ATOM    445  CA  CYS A  27      18.015 -17.682  -7.290  1.00  0.59           C  
ATOM    446  C   CYS A  27      17.532 -19.068  -6.912  1.00  0.59           C  
ATOM    447  O   CYS A  27      17.232 -19.307  -5.749  1.00  0.59           O  
ATOM    448  CB  CYS A  27      16.946 -16.640  -6.988  1.00  0.59           C  
ATOM    449  SG  CYS A  27      17.633 -15.018  -6.927  1.00  0.59           S  
ATOM    450  H   CYS A  27      17.842 -17.147  -9.346  1.00  0.59           H  
ATOM    451  HA  CYS A  27      18.855 -17.437  -6.655  1.00  0.59           H  
ATOM    452 1HB  CYS A  27      16.182 -16.654  -7.773  1.00  0.59           H  
ATOM    453 2HB  CYS A  27      16.461 -16.849  -6.035  1.00  0.59           H  
ATOM    454  HG  CYS A  27      16.599 -14.369  -7.504  1.00  0.59           H  
ATOM    455  N   ARG A  28      17.486 -20.006  -7.852  1.00  0.59           N  
ATOM    456  CA  ARG A  28      16.974 -21.334  -7.516  1.00  0.59           C  
ATOM    457  C   ARG A  28      17.639 -21.939  -6.281  1.00  0.59           C  
ATOM    458  O   ARG A  28      16.972 -22.415  -5.358  1.00  0.59           O  
ATOM    459  CB  ARG A  28      17.142 -22.288  -8.680  1.00  0.59           C  
ATOM    460  CG  ARG A  28      16.548 -23.665  -8.442  1.00  0.59           C  
ATOM    461  CD  ARG A  28      16.750 -24.578  -9.596  1.00  0.59           C  
ATOM    462  NE  ARG A  28      16.062 -24.116 -10.798  1.00  0.59           N  
ATOM    463  CZ  ARG A  28      14.761 -24.344 -11.075  1.00  0.59           C  
ATOM    464  NH1 ARG A  28      14.014 -25.017 -10.229  1.00  0.59           N  
ATOM    465  NH2 ARG A  28      14.239 -23.895 -12.203  1.00  0.59           N  
ATOM    466  H   ARG A  28      17.777 -19.791  -8.797  1.00  0.59           H  
ATOM    467  HA  ARG A  28      15.923 -21.248  -7.322  1.00  0.59           H  
ATOM    468 1HB  ARG A  28      16.667 -21.864  -9.567  1.00  0.59           H  
ATOM    469 2HB  ARG A  28      18.202 -22.412  -8.902  1.00  0.59           H  
ATOM    470 1HG  ARG A  28      17.023 -24.111  -7.568  1.00  0.59           H  
ATOM    471 2HG  ARG A  28      15.482 -23.572  -8.261  1.00  0.59           H  
ATOM    472 1HD  ARG A  28      17.815 -24.645  -9.819  1.00  0.59           H  
ATOM    473 2HD  ARG A  28      16.370 -25.568  -9.346  1.00  0.59           H  
ATOM    474  HE  ARG A  28      16.601 -23.592 -11.475  1.00  0.59           H  
ATOM    475 1HH1 ARG A  28      14.413 -25.363  -9.368  1.00  0.59           H  
ATOM    476 2HH1 ARG A  28      13.042 -25.190 -10.440  1.00  0.59           H  
ATOM    477 1HH2 ARG A  28      14.818 -23.395 -12.861  1.00  0.59           H  
ATOM    478 2HH2 ARG A  28      13.267 -24.068 -12.414  1.00  0.59           H  
ATOM    479  N   VAL A  29      18.960 -21.838  -6.214  1.00  0.59           N  
ATOM    480  CA  VAL A  29      19.735 -22.408  -5.115  1.00  0.59           C  
ATOM    481  C   VAL A  29      19.590 -21.633  -3.805  1.00  0.59           C  
ATOM    482  O   VAL A  29      20.086 -22.064  -2.764  1.00  0.59           O  
ATOM    483  CB  VAL A  29      21.209 -22.471  -5.506  1.00  0.59           C  
ATOM    484  CG1 VAL A  29      21.368 -23.333  -6.750  1.00  0.59           C  
ATOM    485  CG2 VAL A  29      21.730 -21.061  -5.751  1.00  0.59           C  
ATOM    486  H   VAL A  29      19.449 -21.383  -6.973  1.00  0.59           H  
ATOM    487  HA  VAL A  29      19.382 -23.426  -4.950  1.00  0.59           H  
ATOM    488  HB  VAL A  29      21.781 -22.939  -4.703  1.00  0.59           H  
ATOM    489 1HG1 VAL A  29      22.415 -23.393  -7.028  1.00  0.59           H  
ATOM    490 2HG1 VAL A  29      20.992 -24.335  -6.545  1.00  0.59           H  
ATOM    491 3HG1 VAL A  29      20.802 -22.892  -7.569  1.00  0.59           H  
ATOM    492 1HG2 VAL A  29      22.775 -21.095  -6.028  1.00  0.59           H  
ATOM    493 2HG2 VAL A  29      21.160 -20.585  -6.554  1.00  0.59           H  
ATOM    494 3HG2 VAL A  29      21.622 -20.487  -4.841  1.00  0.59           H  
ATOM    495  N   PHE A  30      18.970 -20.462  -3.880  1.00  0.59           N  
ATOM    496  CA  PHE A  30      18.738 -19.601  -2.748  1.00  0.59           C  
ATOM    497  C   PHE A  30      17.267 -19.544  -2.361  1.00  0.59           C  
ATOM    498  O   PHE A  30      16.905 -18.779  -1.462  1.00  0.59           O  
ATOM    499  CB  PHE A  30      19.161 -18.178  -3.067  1.00  0.59           C  
ATOM    500  CG  PHE A  30      20.605 -17.912  -3.293  1.00  0.59           C  
ATOM    501  CD1 PHE A  30      21.141 -17.742  -4.556  1.00  0.59           C  
ATOM    502  CD2 PHE A  30      21.416 -17.766  -2.232  1.00  0.59           C  
ATOM    503  CE1 PHE A  30      22.474 -17.437  -4.713  1.00  0.59           C  
ATOM    504  CE2 PHE A  30      22.716 -17.440  -2.378  1.00  0.59           C  
ATOM    505  CZ  PHE A  30      23.252 -17.276  -3.615  1.00  0.59           C  
ATOM    506  H   PHE A  30      18.570 -20.165  -4.763  1.00  0.59           H  
ATOM    507  HA  PHE A  30      19.309 -19.975  -1.899  1.00  0.59           H  
ATOM    508 1HB  PHE A  30      18.623 -17.852  -3.959  1.00  0.59           H  
ATOM    509 2HB  PHE A  30      18.835 -17.551  -2.269  1.00  0.59           H  
ATOM    510  HD1 PHE A  30      20.517 -17.852  -5.422  1.00  0.59           H  
ATOM    511  HD2 PHE A  30      21.000 -17.900  -1.240  1.00  0.59           H  
ATOM    512  HE1 PHE A  30      22.895 -17.311  -5.713  1.00  0.59           H  
ATOM    513  HE2 PHE A  30      23.326 -17.303  -1.496  1.00  0.59           H  
ATOM    514  HZ  PHE A  30      24.283 -17.023  -3.714  1.00  0.59           H  
ATOM    515  N   TRP A  31      16.397 -20.306  -3.037  1.00  0.59           N  
ATOM    516  CA  TRP A  31      14.981 -20.181  -2.710  1.00  0.59           C  
ATOM    517  C   TRP A  31      14.688 -20.630  -1.285  1.00  0.59           C  
ATOM    518  O   TRP A  31      13.965 -19.953  -0.551  1.00  0.59           O  
ATOM    519  CB  TRP A  31      14.102 -20.947  -3.704  1.00  0.59           C  
ATOM    520  CG  TRP A  31      13.972 -20.246  -5.049  1.00  0.59           C  
ATOM    521  CD1 TRP A  31      14.235 -18.937  -5.303  1.00  0.59           C  
ATOM    522  CD2 TRP A  31      13.547 -20.817  -6.312  1.00  0.59           C  
ATOM    523  NE1 TRP A  31      14.009 -18.650  -6.637  1.00  0.59           N  
ATOM    524  CE2 TRP A  31      13.596 -19.786  -7.267  1.00  0.59           C  
ATOM    525  CE3 TRP A  31      13.148 -22.099  -6.713  1.00  0.59           C  
ATOM    526  CZ2 TRP A  31      13.268 -20.002  -8.597  1.00  0.59           C  
ATOM    527  CZ3 TRP A  31      12.819 -22.310  -8.047  1.00  0.59           C  
ATOM    528  CH2 TRP A  31      12.880 -21.291  -8.964  1.00  0.59           C  
ATOM    529  H   TRP A  31      16.700 -20.948  -3.775  1.00  0.59           H  
ATOM    530  HA  TRP A  31      14.714 -19.135  -2.797  1.00  0.59           H  
ATOM    531 1HB  TRP A  31      14.533 -21.936  -3.876  1.00  0.59           H  
ATOM    532 2HB  TRP A  31      13.109 -21.087  -3.281  1.00  0.59           H  
ATOM    533  HD1 TRP A  31      14.586 -18.228  -4.562  1.00  0.59           H  
ATOM    534  HE1 TRP A  31      14.139 -17.752  -7.085  1.00  0.59           H  
ATOM    535  HE3 TRP A  31      13.104 -22.916  -5.992  1.00  0.59           H  
ATOM    536  HZ2 TRP A  31      13.310 -19.204  -9.341  1.00  0.59           H  
ATOM    537  HZ3 TRP A  31      12.512 -23.310  -8.348  1.00  0.59           H  
ATOM    538  HH2 TRP A  31      12.617 -21.495 -10.002  1.00  0.59           H  
ATOM    539  N   GLU A  32      15.310 -21.727  -0.860  1.00  0.62           N  
ATOM    540  CA  GLU A  32      15.065 -22.225   0.484  1.00  0.62           C  
ATOM    541  C   GLU A  32      16.317 -22.836   1.100  1.00  0.62           C  
ATOM    542  O   GLU A  32      17.122 -23.462   0.405  1.00  0.62           O  
ATOM    543  CB  GLU A  32      13.941 -23.273   0.450  1.00  0.62           C  
ATOM    544  CG  GLU A  32      14.272 -24.545  -0.331  1.00  0.62           C  
ATOM    545  CD  GLU A  32      13.107 -25.526  -0.406  1.00  0.62           C  
ATOM    546  OE1 GLU A  32      12.040 -25.196   0.063  1.00  0.62           O  
ATOM    547  OE2 GLU A  32      13.288 -26.596  -0.944  1.00  0.62           O  
ATOM    548  H   GLU A  32      15.926 -22.231  -1.482  1.00  0.62           H  
ATOM    549  HA  GLU A  32      14.736 -21.401   1.102  1.00  0.62           H  
ATOM    550 1HB  GLU A  32      13.697 -23.568   1.471  1.00  0.62           H  
ATOM    551 2HB  GLU A  32      13.045 -22.830   0.014  1.00  0.62           H  
ATOM    552 1HG  GLU A  32      14.572 -24.268  -1.343  1.00  0.62           H  
ATOM    553 2HG  GLU A  32      15.122 -25.032   0.151  1.00  0.62           H  
ATOM    554  N   LEU A  33      16.434 -22.734   2.418  1.00  0.70           N  
ATOM    555  CA  LEU A  33      17.516 -23.391   3.132  1.00  0.70           C  
ATOM    556  C   LEU A  33      17.301 -24.898   3.154  1.00  0.70           C  
ATOM    557  O   LEU A  33      16.164 -25.350   3.291  1.00  0.70           O  
ATOM    558  CB  LEU A  33      17.580 -22.909   4.593  1.00  0.70           C  
ATOM    559  CG  LEU A  33      17.960 -21.455   4.820  1.00  0.70           C  
ATOM    560  CD1 LEU A  33      17.815 -21.122   6.272  1.00  0.70           C  
ATOM    561  CD2 LEU A  33      19.386 -21.238   4.352  1.00  0.70           C  
ATOM    562  H   LEU A  33      15.772 -22.130   2.914  1.00  0.70           H  
ATOM    563  HA  LEU A  33      18.436 -23.130   2.623  1.00  0.70           H  
ATOM    564 1HB  LEU A  33      16.596 -23.051   5.036  1.00  0.70           H  
ATOM    565 2HB  LEU A  33      18.289 -23.534   5.140  1.00  0.70           H  
ATOM    566  HG  LEU A  33      17.295 -20.818   4.278  1.00  0.70           H  
ATOM    567 1HD1 LEU A  33      18.077 -20.077   6.423  1.00  0.70           H  
ATOM    568 2HD1 LEU A  33      16.780 -21.283   6.575  1.00  0.70           H  
ATOM    569 3HD1 LEU A  33      18.466 -21.756   6.858  1.00  0.70           H  
ATOM    570 1HD2 LEU A  33      19.666 -20.203   4.509  1.00  0.70           H  
ATOM    571 2HD2 LEU A  33      20.057 -21.889   4.917  1.00  0.70           H  
ATOM    572 3HD2 LEU A  33      19.459 -21.475   3.291  1.00  0.70           H  
ATOM    573  N   PRO A  34      18.360 -25.706   3.057  1.00  0.83           N  
ATOM    574  CA  PRO A  34      18.310 -27.138   3.206  1.00  0.83           C  
ATOM    575  C   PRO A  34      18.074 -27.437   4.672  1.00  0.83           C  
ATOM    576  O   PRO A  34      18.419 -26.621   5.532  1.00  0.83           O  
ATOM    577  CB  PRO A  34      19.683 -27.582   2.715  1.00  0.83           C  
ATOM    578  CG  PRO A  34      20.582 -26.405   2.985  1.00  0.83           C  
ATOM    579  CD  PRO A  34      19.706 -25.175   2.772  1.00  0.83           C  
ATOM    580  HA  PRO A  34      17.501 -27.546   2.583  1.00  0.83           H  
ATOM    581 1HB  PRO A  34      19.986 -28.490   3.262  1.00  0.83           H  
ATOM    582 2HB  PRO A  34      19.633 -27.851   1.651  1.00  0.83           H  
ATOM    583 1HG  PRO A  34      20.962 -26.475   4.013  1.00  0.83           H  
ATOM    584 2HG  PRO A  34      21.458 -26.434   2.319  1.00  0.83           H  
ATOM    585 1HD  PRO A  34      20.000 -24.411   3.504  1.00  0.83           H  
ATOM    586 2HD  PRO A  34      19.772 -24.818   1.728  1.00  0.83           H  
ATOM    587  N   SER A  35      17.518 -28.599   4.972  1.00  0.98           N  
ATOM    588  CA  SER A  35      17.330 -28.967   6.366  1.00  0.98           C  
ATOM    589  C   SER A  35      18.647 -29.265   7.046  1.00  0.98           C  
ATOM    590  O   SER A  35      19.610 -29.678   6.396  1.00  0.98           O  
ATOM    591  CB  SER A  35      16.454 -30.194   6.464  1.00  0.98           C  
ATOM    592  OG  SER A  35      17.118 -31.327   5.929  1.00  0.98           O  
ATOM    593  H   SER A  35      17.230 -29.231   4.238  1.00  0.98           H  
ATOM    594  HA  SER A  35      16.851 -28.134   6.885  1.00  0.98           H  
ATOM    595 1HB  SER A  35      16.186 -30.380   7.504  1.00  0.98           H  
ATOM    596 2HB  SER A  35      15.533 -30.019   5.913  1.00  0.98           H  
ATOM    597  HG  SER A  35      16.414 -31.958   5.717  1.00  0.98           H  
ATOM    598  N   VAL A  36      18.636 -29.194   8.371  1.00  1.13           N  
ATOM    599  CA  VAL A  36      19.803 -29.522   9.171  1.00  1.13           C  
ATOM    600  C   VAL A  36      20.184 -30.970   8.976  1.00  1.13           C  
ATOM    601  O   VAL A  36      21.356 -31.307   8.930  1.00  1.13           O  
ATOM    602  CB  VAL A  36      19.545 -29.260  10.656  1.00  1.13           C  
ATOM    603  CG1 VAL A  36      20.720 -29.784  11.463  1.00  1.13           C  
ATOM    604  CG2 VAL A  36      19.346 -27.772  10.880  1.00  1.13           C  
ATOM    605  H   VAL A  36      17.803 -28.861   8.834  1.00  1.13           H  
ATOM    606  HA  VAL A  36      20.636 -28.908   8.850  1.00  1.13           H  
ATOM    607  HB  VAL A  36      18.654 -29.805  10.971  1.00  1.13           H  
ATOM    608 1HG1 VAL A  36      20.538 -29.614  12.523  1.00  1.13           H  
ATOM    609 2HG1 VAL A  36      20.835 -30.855  11.281  1.00  1.13           H  
ATOM    610 3HG1 VAL A  36      21.629 -29.264  11.161  1.00  1.13           H  
ATOM    611 1HG2 VAL A  36      19.159 -27.583  11.935  1.00  1.13           H  
ATOM    612 2HG2 VAL A  36      20.236 -27.242  10.576  1.00  1.13           H  
ATOM    613 3HG2 VAL A  36      18.498 -27.422  10.292  1.00  1.13           H  
ATOM    614  N   ASP A  37      19.186 -31.841   8.903  1.00  1.19           N  
ATOM    615  CA  ASP A  37      19.441 -33.257   8.711  1.00  1.19           C  
ATOM    616  C   ASP A  37      20.169 -33.549   7.393  1.00  1.19           C  
ATOM    617  O   ASP A  37      21.047 -34.413   7.350  1.00  1.19           O  
ATOM    618  CB  ASP A  37      18.121 -34.025   8.719  1.00  1.19           C  
ATOM    619  CG  ASP A  37      17.464 -34.113  10.095  1.00  1.19           C  
ATOM    620  OD1 ASP A  37      18.111 -33.835  11.078  1.00  1.19           O  
ATOM    621  OD2 ASP A  37      16.307 -34.449  10.142  1.00  1.19           O  
ATOM    622  H   ASP A  37      18.238 -31.505   8.956  1.00  1.19           H  
ATOM    623  HA  ASP A  37      20.067 -33.608   9.532  1.00  1.19           H  
ATOM    624 1HB  ASP A  37      17.426 -33.545   8.030  1.00  1.19           H  
ATOM    625 2HB  ASP A  37      18.294 -35.036   8.349  1.00  1.19           H  
ATOM    626  N   LYS A  38      19.819 -32.829   6.313  1.00  1.16           N  
ATOM    627  CA  LYS A  38      20.478 -33.079   5.027  1.00  1.16           C  
ATOM    628  C   LYS A  38      21.768 -32.284   4.814  1.00  1.16           C  
ATOM    629  O   LYS A  38      22.646 -32.718   4.063  1.00  1.16           O  
ATOM    630  CB  LYS A  38      19.519 -32.811   3.870  1.00  1.16           C  
ATOM    631  CG  LYS A  38      18.360 -33.812   3.775  1.00  1.16           C  
ATOM    632  CD  LYS A  38      17.444 -33.499   2.595  1.00  1.16           C  
ATOM    633  CE  LYS A  38      16.297 -34.500   2.497  1.00  1.16           C  
ATOM    634  NZ  LYS A  38      15.379 -34.185   1.365  1.00  1.16           N  
ATOM    635  H   LYS A  38      19.068 -32.135   6.365  1.00  1.16           H  
ATOM    636  HA  LYS A  38      20.745 -34.134   4.993  1.00  1.16           H  
ATOM    637 1HB  LYS A  38      19.094 -31.810   3.986  1.00  1.16           H  
ATOM    638 2HB  LYS A  38      20.068 -32.827   2.931  1.00  1.16           H  
ATOM    639 1HG  LYS A  38      18.761 -34.819   3.658  1.00  1.16           H  
ATOM    640 2HG  LYS A  38      17.782 -33.776   4.698  1.00  1.16           H  
ATOM    641 1HD  LYS A  38      17.033 -32.495   2.716  1.00  1.16           H  
ATOM    642 2HD  LYS A  38      18.020 -33.530   1.670  1.00  1.16           H  
ATOM    643 1HE  LYS A  38      16.708 -35.498   2.352  1.00  1.16           H  
ATOM    644 2HE  LYS A  38      15.730 -34.482   3.428  1.00  1.16           H  
ATOM    645 1HZ  LYS A  38      14.636 -34.869   1.335  1.00  1.16           H  
ATOM    646 2HZ  LYS A  38      14.984 -33.265   1.495  1.00  1.16           H  
ATOM    647 3HZ  LYS A  38      15.894 -34.210   0.497  1.00  1.16           H  
ATOM    648  N   ALA A  39      21.904 -31.133   5.465  1.00  1.04           N  
ATOM    649  CA  ALA A  39      23.085 -30.304   5.274  1.00  1.04           C  
ATOM    650  C   ALA A  39      23.561 -29.661   6.569  1.00  1.04           C  
ATOM    651  O   ALA A  39      23.685 -28.430   6.638  1.00  1.04           O  
ATOM    652  CB  ALA A  39      22.773 -29.211   4.283  1.00  1.04           C  
ATOM    653  H   ALA A  39      21.150 -30.795   6.064  1.00  1.04           H  
ATOM    654  HA  ALA A  39      23.883 -30.923   4.872  1.00  1.04           H  
ATOM    655 1HB  ALA A  39      23.657 -28.599   4.114  1.00  1.04           H  
ATOM    656 2HB  ALA A  39      22.451 -29.653   3.339  1.00  1.04           H  
ATOM    657 3HB  ALA A  39      21.974 -28.593   4.692  1.00  1.04           H  
ATOM    658  N   PRO A  40      23.924 -30.449   7.589  1.00  0.89           N  
ATOM    659  CA  PRO A  40      24.325 -29.944   8.875  1.00  0.89           C  
ATOM    660  C   PRO A  40      25.603 -29.131   8.763  1.00  0.89           C  
ATOM    661  O   PRO A  40      25.826 -28.226   9.558  1.00  0.89           O  
ATOM    662  CB  PRO A  40      24.544 -31.225   9.685  1.00  0.89           C  
ATOM    663  CG  PRO A  40      24.837 -32.302   8.647  1.00  0.89           C  
ATOM    664  CD  PRO A  40      24.014 -31.922   7.443  1.00  0.89           C  
ATOM    665  HA  PRO A  40      23.502 -29.347   9.297  1.00  0.89           H  
ATOM    666 1HB  PRO A  40      25.363 -31.084  10.385  1.00  0.89           H  
ATOM    667 2HB  PRO A  40      23.643 -31.446  10.278  1.00  0.89           H  
ATOM    668 1HG  PRO A  40      25.913 -32.338   8.433  1.00  0.89           H  
ATOM    669 2HG  PRO A  40      24.559 -33.290   9.044  1.00  0.89           H  
ATOM    670 1HD  PRO A  40      24.541 -32.219   6.532  1.00  0.89           H  
ATOM    671 2HD  PRO A  40      23.030 -32.396   7.522  1.00  0.89           H  
ATOM    672  N   GLU A  41      26.408 -29.399   7.721  1.00  0.76           N  
ATOM    673  CA  GLU A  41      27.668 -28.690   7.529  1.00  0.76           C  
ATOM    674  C   GLU A  41      27.406 -27.206   7.354  1.00  0.76           C  
ATOM    675  O   GLU A  41      28.027 -26.370   8.014  1.00  0.76           O  
ATOM    676  CB  GLU A  41      28.397 -29.189   6.283  1.00  0.76           C  
ATOM    677  CG  GLU A  41      29.772 -28.571   6.102  1.00  0.76           C  
ATOM    678  CD  GLU A  41      30.382 -28.855   4.750  1.00  0.76           C  
ATOM    679  OE1 GLU A  41      29.709 -29.435   3.934  1.00  0.76           O  
ATOM    680  OE2 GLU A  41      31.499 -28.435   4.511  1.00  0.76           O  
ATOM    681  H   GLU A  41      26.163 -30.137   7.081  1.00  0.76           H  
ATOM    682  HA  GLU A  41      28.296 -28.835   8.408  1.00  0.76           H  
ATOM    683 1HB  GLU A  41      28.512 -30.270   6.337  1.00  0.76           H  
ATOM    684 2HB  GLU A  41      27.804 -28.963   5.397  1.00  0.76           H  
ATOM    685 1HG  GLU A  41      29.701 -27.511   6.269  1.00  0.76           H  
ATOM    686 2HG  GLU A  41      30.428 -28.975   6.871  1.00  0.76           H  
ATOM    687  N   LEU A  42      26.446 -26.895   6.479  1.00  0.68           N  
ATOM    688  CA  LEU A  42      26.059 -25.528   6.183  1.00  0.68           C  
ATOM    689  C   LEU A  42      25.619 -24.866   7.453  1.00  0.68           C  
ATOM    690  O   LEU A  42      26.021 -23.748   7.765  1.00  0.68           O  
ATOM    691  CB  LEU A  42      24.884 -25.479   5.211  1.00  0.68           C  
ATOM    692  CG  LEU A  42      24.380 -24.072   4.854  1.00  0.68           C  
ATOM    693  CD1 LEU A  42      25.457 -23.340   4.102  1.00  0.68           C  
ATOM    694  CD2 LEU A  42      23.102 -24.178   4.065  1.00  0.68           C  
ATOM    695  H   LEU A  42      25.965 -27.648   6.005  1.00  0.68           H  
ATOM    696  HA  LEU A  42      26.909 -24.986   5.782  1.00  0.68           H  
ATOM    697 1HB  LEU A  42      25.179 -25.974   4.287  1.00  0.68           H  
ATOM    698 2HB  LEU A  42      24.047 -26.031   5.644  1.00  0.68           H  
ATOM    699  HG  LEU A  42      24.185 -23.516   5.774  1.00  0.68           H  
ATOM    700 1HD1 LEU A  42      25.120 -22.336   3.856  1.00  0.68           H  
ATOM    701 2HD1 LEU A  42      26.352 -23.287   4.709  1.00  0.68           H  
ATOM    702 3HD1 LEU A  42      25.669 -23.880   3.187  1.00  0.68           H  
ATOM    703 1HD2 LEU A  42      22.735 -23.181   3.822  1.00  0.68           H  
ATOM    704 2HD2 LEU A  42      23.286 -24.734   3.146  1.00  0.68           H  
ATOM    705 3HD2 LEU A  42      22.365 -24.699   4.673  1.00  0.68           H  
ATOM    706  N   HIS A  43      24.793 -25.576   8.202  1.00  0.65           N  
ATOM    707  CA  HIS A  43      24.242 -25.017   9.415  1.00  0.65           C  
ATOM    708  C   HIS A  43      25.292 -24.838  10.518  1.00  0.65           C  
ATOM    709  O   HIS A  43      25.182 -23.916  11.326  1.00  0.65           O  
ATOM    710  CB  HIS A  43      23.053 -25.863   9.843  1.00  0.65           C  
ATOM    711  CG  HIS A  43      21.861 -25.617   8.936  1.00  0.65           C  
ATOM    712  ND1 HIS A  43      21.109 -24.457   9.011  1.00  0.65           N  
ATOM    713  CD2 HIS A  43      21.310 -26.352   7.935  1.00  0.65           C  
ATOM    714  CE1 HIS A  43      20.140 -24.504   8.112  1.00  0.65           C  
ATOM    715  NE2 HIS A  43      20.236 -25.639   7.456  1.00  0.65           N  
ATOM    716  H   HIS A  43      24.519 -26.513   7.891  1.00  0.65           H  
ATOM    717  HA  HIS A  43      23.854 -24.024   9.193  1.00  0.65           H  
ATOM    718 1HB  HIS A  43      23.318 -26.920   9.796  1.00  0.65           H  
ATOM    719 2HB  HIS A  43      22.777 -25.630  10.869  1.00  0.65           H  
ATOM    720  HD2 HIS A  43      21.638 -27.324   7.580  1.00  0.65           H  
ATOM    721  HE1 HIS A  43      19.386 -23.738   7.945  1.00  0.65           H  
ATOM    722  HE2 HIS A  43      19.604 -25.947   6.707  1.00  0.65           H  
ATOM    723  N   PHE A  44      26.325 -25.678  10.550  1.00  0.64           N  
ATOM    724  CA  PHE A  44      27.386 -25.459  11.526  1.00  0.64           C  
ATOM    725  C   PHE A  44      28.286 -24.281  11.125  1.00  0.64           C  
ATOM    726  O   PHE A  44      28.779 -23.549  11.985  1.00  0.64           O  
ATOM    727  CB  PHE A  44      28.262 -26.700  11.723  1.00  0.64           C  
ATOM    728  CG  PHE A  44      27.636 -27.799  12.548  1.00  0.64           C  
ATOM    729  CD1 PHE A  44      27.349 -29.042  12.008  1.00  0.64           C  
ATOM    730  CD2 PHE A  44      27.330 -27.575  13.883  1.00  0.64           C  
ATOM    731  CE1 PHE A  44      26.777 -30.035  12.783  1.00  0.64           C  
ATOM    732  CE2 PHE A  44      26.757 -28.564  14.659  1.00  0.64           C  
ATOM    733  CZ  PHE A  44      26.481 -29.796  14.106  1.00  0.64           C  
ATOM    734  H   PHE A  44      26.367 -26.469   9.910  1.00  0.64           H  
ATOM    735  HA  PHE A  44      26.923 -25.220  12.483  1.00  0.64           H  
ATOM    736 1HB  PHE A  44      28.502 -27.114  10.738  1.00  0.64           H  
ATOM    737 2HB  PHE A  44      29.198 -26.411  12.190  1.00  0.64           H  
ATOM    738  HD1 PHE A  44      27.585 -29.233  10.963  1.00  0.64           H  
ATOM    739  HD2 PHE A  44      27.549 -26.599  14.319  1.00  0.64           H  
ATOM    740  HE1 PHE A  44      26.562 -31.008  12.350  1.00  0.64           H  
ATOM    741  HE2 PHE A  44      26.524 -28.371  15.706  1.00  0.64           H  
ATOM    742  HZ  PHE A  44      26.031 -30.579  14.716  1.00  0.64           H  
ATOM    743  N   LYS A  45      28.507 -24.103   9.816  1.00  0.64           N  
ATOM    744  CA  LYS A  45      29.380 -23.040   9.313  1.00  0.64           C  
ATOM    745  C   LYS A  45      28.734 -21.653   9.210  1.00  0.64           C  
ATOM    746  O   LYS A  45      29.405 -20.639   9.421  1.00  0.64           O  
ATOM    747  CB  LYS A  45      29.968 -23.462   7.965  1.00  0.64           C  
ATOM    748  CG  LYS A  45      30.987 -24.589   8.111  1.00  0.64           C  
ATOM    749  CD  LYS A  45      31.591 -25.052   6.795  1.00  0.64           C  
ATOM    750  CE  LYS A  45      32.684 -26.096   7.075  1.00  0.64           C  
ATOM    751  NZ  LYS A  45      33.263 -26.686   5.841  1.00  0.64           N  
ATOM    752  H   LYS A  45      28.089 -24.753   9.149  1.00  0.64           H  
ATOM    753  HA  LYS A  45      30.212 -22.949  10.011  1.00  0.64           H  
ATOM    754 1HB  LYS A  45      29.159 -23.815   7.313  1.00  0.64           H  
ATOM    755 2HB  LYS A  45      30.441 -22.610   7.481  1.00  0.64           H  
ATOM    756 1HG  LYS A  45      31.789 -24.263   8.773  1.00  0.64           H  
ATOM    757 2HG  LYS A  45      30.488 -25.444   8.573  1.00  0.64           H  
ATOM    758 1HD  LYS A  45      30.819 -25.495   6.170  1.00  0.64           H  
ATOM    759 2HD  LYS A  45      32.023 -24.207   6.263  1.00  0.64           H  
ATOM    760 1HE  LYS A  45      33.480 -25.605   7.630  1.00  0.64           H  
ATOM    761 2HE  LYS A  45      32.270 -26.899   7.687  1.00  0.64           H  
ATOM    762 1HZ  LYS A  45      33.978 -27.348   6.090  1.00  0.64           H  
ATOM    763 2HZ  LYS A  45      32.530 -27.186   5.323  1.00  0.64           H  
ATOM    764 3HZ  LYS A  45      33.659 -25.967   5.260  1.00  0.64           H  
ATOM    765  N   ILE A  46      27.447 -21.590   8.894  1.00  0.63           N  
ATOM    766  CA  ILE A  46      26.776 -20.307   8.746  1.00  0.63           C  
ATOM    767  C   ILE A  46      26.045 -19.845  10.002  1.00  0.63           C  
ATOM    768  O   ILE A  46      25.029 -20.409  10.395  1.00  0.63           O  
ATOM    769  CB  ILE A  46      25.798 -20.357   7.571  1.00  0.63           C  
ATOM    770  CG1 ILE A  46      26.552 -20.734   6.269  1.00  0.63           C  
ATOM    771  CG2 ILE A  46      25.062 -19.074   7.454  1.00  0.63           C  
ATOM    772  CD1 ILE A  46      27.687 -19.779   5.894  1.00  0.63           C  
ATOM    773  H   ILE A  46      26.926 -22.446   8.714  1.00  0.63           H  
ATOM    774  HA  ILE A  46      27.531 -19.559   8.511  1.00  0.63           H  
ATOM    775  HB  ILE A  46      25.076 -21.158   7.752  1.00  0.63           H  
ATOM    776 1HG1 ILE A  46      26.966 -21.736   6.381  1.00  0.63           H  
ATOM    777 2HG1 ILE A  46      25.840 -20.738   5.451  1.00  0.63           H  
ATOM    778 1HG2 ILE A  46      24.358 -19.142   6.636  1.00  0.63           H  
ATOM    779 2HG2 ILE A  46      24.535 -18.891   8.372  1.00  0.63           H  
ATOM    780 3HG2 ILE A  46      25.767 -18.271   7.272  1.00  0.63           H  
ATOM    781 1HD1 ILE A  46      28.157 -20.103   4.967  1.00  0.63           H  
ATOM    782 2HD1 ILE A  46      27.289 -18.777   5.759  1.00  0.63           H  
ATOM    783 3HD1 ILE A  46      28.430 -19.767   6.691  1.00  0.63           H  
ATOM    784  N   LYS A  47      26.543 -18.761  10.598  1.00  0.61           N  
ATOM    785  CA  LYS A  47      25.982 -18.226  11.841  1.00  0.61           C  
ATOM    786  C   LYS A  47      24.558 -17.685  11.686  1.00  0.61           C  
ATOM    787  O   LYS A  47      23.743 -17.792  12.606  1.00  0.61           O  
ATOM    788  CB  LYS A  47      26.894 -17.134  12.398  1.00  0.61           C  
ATOM    789  CG  LYS A  47      28.224 -17.653  12.939  1.00  0.61           C  
ATOM    790  CD  LYS A  47      29.097 -16.519  13.469  1.00  0.61           C  
ATOM    791  CE  LYS A  47      30.425 -17.044  14.002  1.00  0.61           C  
ATOM    792  NZ  LYS A  47      31.303 -15.942  14.485  1.00  0.61           N  
ATOM    793  H   LYS A  47      27.372 -18.335  10.203  1.00  0.61           H  
ATOM    794  HA  LYS A  47      25.944 -19.039  12.567  1.00  0.61           H  
ATOM    795 1HB  LYS A  47      27.105 -16.403  11.618  1.00  0.61           H  
ATOM    796 2HB  LYS A  47      26.380 -16.610  13.205  1.00  0.61           H  
ATOM    797 1HG  LYS A  47      28.034 -18.362  13.745  1.00  0.61           H  
ATOM    798 2HG  LYS A  47      28.758 -18.174  12.142  1.00  0.61           H  
ATOM    799 1HD  LYS A  47      29.293 -15.805  12.667  1.00  0.61           H  
ATOM    800 2HD  LYS A  47      28.573 -16.001  14.272  1.00  0.61           H  
ATOM    801 1HE  LYS A  47      30.232 -17.728  14.827  1.00  0.61           H  
ATOM    802 2HE  LYS A  47      30.940 -17.584  13.207  1.00  0.61           H  
ATOM    803 1HZ  LYS A  47      32.171 -16.329  14.829  1.00  0.61           H  
ATOM    804 2HZ  LYS A  47      31.497 -15.307  13.723  1.00  0.61           H  
ATOM    805 3HZ  LYS A  47      30.839 -15.442  15.229  1.00  0.61           H  
ATOM    806  N   THR A  48      24.268 -17.095  10.527  1.00  0.60           N  
ATOM    807  CA  THR A  48      22.948 -16.538  10.243  1.00  0.60           C  
ATOM    808  C   THR A  48      22.379 -16.970   8.893  1.00  0.60           C  
ATOM    809  O   THR A  48      22.503 -16.214   7.927  1.00  0.60           O  
ATOM    810  CB  THR A  48      22.968 -15.004  10.255  1.00  0.60           C  
ATOM    811  OG1 THR A  48      23.492 -14.534  11.506  1.00  0.60           O  
ATOM    812  CG2 THR A  48      21.551 -14.473  10.039  1.00  0.60           C  
ATOM    813  H   THR A  48      24.986 -17.046   9.820  1.00  0.60           H  
ATOM    814  HA  THR A  48      22.263 -16.862  11.025  1.00  0.60           H  
ATOM    815  HB  THR A  48      23.608 -14.644   9.449  1.00  0.60           H  
ATOM    816  HG1 THR A  48      22.977 -14.912  12.229  1.00  0.60           H  
ATOM    817 1HG2 THR A  48      21.564 -13.385  10.038  1.00  0.60           H  
ATOM    818 2HG2 THR A  48      21.168 -14.834   9.079  1.00  0.60           H  
ATOM    819 3HG2 THR A  48      20.904 -14.828  10.840  1.00  0.60           H  
ATOM    820  N   PRO A  49      21.785 -18.170   8.781  1.00  0.58           N  
ATOM    821  CA  PRO A  49      21.173 -18.692   7.579  1.00  0.58           C  
ATOM    822  C   PRO A  49      20.057 -17.767   7.120  1.00  0.58           C  
ATOM    823  O   PRO A  49      19.359 -17.168   7.940  1.00  0.58           O  
ATOM    824  CB  PRO A  49      20.625 -20.047   8.036  1.00  0.58           C  
ATOM    825  CG  PRO A  49      21.476 -20.422   9.220  1.00  0.58           C  
ATOM    826  CD  PRO A  49      21.759 -19.114   9.915  1.00  0.58           C  
ATOM    827  HA  PRO A  49      21.933 -18.811   6.796  1.00  0.58           H  
ATOM    828 1HB  PRO A  49      19.566 -19.950   8.302  1.00  0.58           H  
ATOM    829 2HB  PRO A  49      20.697 -20.776   7.218  1.00  0.58           H  
ATOM    830 1HG  PRO A  49      20.946 -21.144   9.861  1.00  0.58           H  
ATOM    831 2HG  PRO A  49      22.405 -20.924   8.888  1.00  0.58           H  
ATOM    832 1HD  PRO A  49      20.961 -18.858  10.623  1.00  0.58           H  
ATOM    833 2HD  PRO A  49      22.721 -19.214  10.397  1.00  0.58           H  
ATOM    834  N   MET A  50      19.890 -17.670   5.815  1.00  0.57           N  
ATOM    835  CA  MET A  50      18.841 -16.868   5.207  1.00  0.57           C  
ATOM    836  C   MET A  50      18.559 -17.406   3.818  1.00  0.57           C  
ATOM    837  O   MET A  50      19.470 -17.883   3.139  1.00  0.57           O  
ATOM    838  CB  MET A  50      19.240 -15.385   5.156  1.00  0.57           C  
ATOM    839  CG  MET A  50      18.175 -14.415   4.595  1.00  0.57           C  
ATOM    840  SD  MET A  50      16.670 -14.355   5.578  1.00  0.57           S  
ATOM    841  CE  MET A  50      17.291 -13.665   7.097  1.00  0.57           C  
ATOM    842  H   MET A  50      20.509 -18.186   5.209  1.00  0.57           H  
ATOM    843  HA  MET A  50      17.938 -16.961   5.796  1.00  0.57           H  
ATOM    844 1HB  MET A  50      19.494 -15.047   6.161  1.00  0.57           H  
ATOM    845 2HB  MET A  50      20.136 -15.273   4.543  1.00  0.57           H  
ATOM    846 1HG  MET A  50      18.597 -13.412   4.566  1.00  0.57           H  
ATOM    847 2HG  MET A  50      17.910 -14.687   3.573  1.00  0.57           H  
ATOM    848 1HE  MET A  50      16.474 -13.559   7.810  1.00  0.57           H  
ATOM    849 2HE  MET A  50      18.054 -14.330   7.513  1.00  0.57           H  
ATOM    850 3HE  MET A  50      17.730 -12.686   6.904  1.00  0.57           H  
ATOM    851  N   ASP A  51      17.316 -17.312   3.389  1.00  0.56           N  
ATOM    852  CA  ASP A  51      16.968 -17.673   2.026  1.00  0.56           C  
ATOM    853  C   ASP A  51      15.859 -16.759   1.524  1.00  0.56           C  
ATOM    854  O   ASP A  51      15.345 -15.921   2.277  1.00  0.56           O  
ATOM    855  CB  ASP A  51      16.542 -19.140   1.966  1.00  0.56           C  
ATOM    856  CG  ASP A  51      15.310 -19.394   2.834  1.00  0.56           C  
ATOM    857  OD1 ASP A  51      14.637 -18.432   3.074  1.00  0.56           O  
ATOM    858  OD2 ASP A  51      15.051 -20.518   3.267  1.00  0.56           O  
ATOM    859  H   ASP A  51      16.612 -16.948   4.014  1.00  0.56           H  
ATOM    860  HA  ASP A  51      17.838 -17.542   1.385  1.00  0.56           H  
ATOM    861 1HB  ASP A  51      16.306 -19.403   0.942  1.00  0.56           H  
ATOM    862 2HB  ASP A  51      17.367 -19.772   2.275  1.00  0.56           H  
ATOM    863  N   LEU A  52      15.436 -16.957   0.281  1.00  0.55           N  
ATOM    864  CA  LEU A  52      14.457 -16.061  -0.299  1.00  0.55           C  
ATOM    865  C   LEU A  52      13.078 -16.198   0.357  1.00  0.55           C  
ATOM    866  O   LEU A  52      12.389 -15.195   0.549  1.00  0.55           O  
ATOM    867  CB  LEU A  52      14.367 -16.293  -1.791  1.00  0.55           C  
ATOM    868  CG  LEU A  52      13.599 -15.256  -2.543  1.00  0.55           C  
ATOM    869  CD1 LEU A  52      14.286 -13.914  -2.320  1.00  0.55           C  
ATOM    870  CD2 LEU A  52      13.575 -15.593  -3.993  1.00  0.55           C  
ATOM    871  H   LEU A  52      15.855 -17.687  -0.294  1.00  0.55           H  
ATOM    872  HA  LEU A  52      14.804 -15.045  -0.142  1.00  0.55           H  
ATOM    873 1HB  LEU A  52      15.375 -16.365  -2.208  1.00  0.55           H  
ATOM    874 2HB  LEU A  52      13.858 -17.239  -1.943  1.00  0.55           H  
ATOM    875  HG  LEU A  52      12.580 -15.198  -2.165  1.00  0.55           H  
ATOM    876 1HD1 LEU A  52      13.754 -13.134  -2.864  1.00  0.55           H  
ATOM    877 2HD1 LEU A  52      14.299 -13.674  -1.257  1.00  0.55           H  
ATOM    878 3HD1 LEU A  52      15.306 -13.979  -2.689  1.00  0.55           H  
ATOM    879 1HD2 LEU A  52      13.034 -14.825  -4.495  1.00  0.55           H  
ATOM    880 2HD2 LEU A  52      14.594 -15.646  -4.382  1.00  0.55           H  
ATOM    881 3HD2 LEU A  52      13.075 -16.547  -4.131  1.00  0.55           H  
ATOM    882  N   GLU A  53      12.663 -17.426   0.698  1.00  0.55           N  
ATOM    883  CA  GLU A  53      11.356 -17.614   1.337  1.00  0.55           C  
ATOM    884  C   GLU A  53      11.279 -16.944   2.722  1.00  0.55           C  
ATOM    885  O   GLU A  53      10.242 -16.370   3.086  1.00  0.55           O  
ATOM    886  CB  GLU A  53      11.011 -19.103   1.437  1.00  0.55           C  
ATOM    887  CG  GLU A  53      10.676 -19.765   0.086  1.00  0.55           C  
ATOM    888  CD  GLU A  53       9.457 -19.167  -0.564  1.00  0.55           C  
ATOM    889  OE1 GLU A  53       8.454 -19.055   0.101  1.00  0.55           O  
ATOM    890  OE2 GLU A  53       9.524 -18.814  -1.722  1.00  0.55           O  
ATOM    891  H   GLU A  53      13.249 -18.239   0.489  1.00  0.55           H  
ATOM    892  HA  GLU A  53      10.606 -17.146   0.700  1.00  0.55           H  
ATOM    893 1HB  GLU A  53      11.867 -19.639   1.863  1.00  0.55           H  
ATOM    894 2HB  GLU A  53      10.167 -19.241   2.109  1.00  0.55           H  
ATOM    895 1HG  GLU A  53      11.515 -19.632  -0.586  1.00  0.55           H  
ATOM    896 2HG  GLU A  53      10.531 -20.834   0.234  1.00  0.55           H  
ATOM    897  N   MET A  54      12.373 -16.971   3.490  1.00  0.55           N  
ATOM    898  CA  MET A  54      12.399 -16.278   4.776  1.00  0.55           C  
ATOM    899  C   MET A  54      12.211 -14.791   4.530  1.00  0.55           C  
ATOM    900  O   MET A  54      11.414 -14.140   5.210  1.00  0.55           O  
ATOM    901  CB  MET A  54      13.711 -16.544   5.505  1.00  0.55           C  
ATOM    902  CG  MET A  54      13.884 -17.960   6.034  1.00  0.55           C  
ATOM    903  SD  MET A  54      15.568 -18.291   6.599  1.00  0.55           S  
ATOM    904  CE  MET A  54      15.733 -17.261   8.039  1.00  0.55           C  
ATOM    905  H   MET A  54      13.204 -17.482   3.186  1.00  0.55           H  
ATOM    906  HA  MET A  54      11.569 -16.629   5.387  1.00  0.55           H  
ATOM    907 1HB  MET A  54      14.528 -16.373   4.806  1.00  0.55           H  
ATOM    908 2HB  MET A  54      13.828 -15.842   6.328  1.00  0.55           H  
ATOM    909 1HG  MET A  54      13.205 -18.120   6.866  1.00  0.55           H  
ATOM    910 2HG  MET A  54      13.634 -18.677   5.252  1.00  0.55           H  
ATOM    911 1HE  MET A  54      16.737 -17.380   8.457  1.00  0.55           H  
ATOM    912 2HE  MET A  54      15.580 -16.222   7.762  1.00  0.55           H  
ATOM    913 3HE  MET A  54      14.991 -17.551   8.782  1.00  0.55           H  
ATOM    914  N   ILE A  55      12.891 -14.273   3.504  1.00  0.56           N  
ATOM    915  CA  ILE A  55      12.783 -12.866   3.148  1.00  0.56           C  
ATOM    916  C   ILE A  55      11.358 -12.531   2.730  1.00  0.56           C  
ATOM    917  O   ILE A  55      10.820 -11.501   3.140  1.00  0.56           O  
ATOM    918  CB  ILE A  55      13.762 -12.499   2.034  1.00  0.56           C  
ATOM    919  CG1 ILE A  55      15.199 -12.595   2.573  1.00  0.56           C  
ATOM    920  CG2 ILE A  55      13.464 -11.117   1.526  1.00  0.56           C  
ATOM    921  CD1 ILE A  55      16.281 -12.544   1.511  1.00  0.56           C  
ATOM    922  H   ILE A  55      13.538 -14.870   2.978  1.00  0.56           H  
ATOM    923  HA  ILE A  55      13.033 -12.267   4.020  1.00  0.56           H  
ATOM    924  HB  ILE A  55      13.668 -13.204   1.224  1.00  0.56           H  
ATOM    925 1HG1 ILE A  55      15.361 -11.776   3.272  1.00  0.56           H  
ATOM    926 2HG1 ILE A  55      15.297 -13.531   3.108  1.00  0.56           H  
ATOM    927 1HG2 ILE A  55      14.165 -10.868   0.730  1.00  0.56           H  
ATOM    928 2HG2 ILE A  55      12.445 -11.078   1.144  1.00  0.56           H  
ATOM    929 3HG2 ILE A  55      13.570 -10.412   2.346  1.00  0.56           H  
ATOM    930 1HD1 ILE A  55      17.261 -12.620   1.984  1.00  0.56           H  
ATOM    931 2HD1 ILE A  55      16.157 -13.369   0.815  1.00  0.56           H  
ATOM    932 3HD1 ILE A  55      16.198 -11.617   0.992  1.00  0.56           H  
ATOM    933  N   ARG A  56      10.738 -13.398   1.919  1.00  0.57           N  
ATOM    934  CA  ARG A  56       9.363 -13.179   1.487  1.00  0.57           C  
ATOM    935  C   ARG A  56       8.454 -13.035   2.695  1.00  0.57           C  
ATOM    936  O   ARG A  56       7.667 -12.091   2.770  1.00  0.57           O  
ATOM    937  CB  ARG A  56       8.849 -14.338   0.635  1.00  0.57           C  
ATOM    938  CG  ARG A  56       7.432 -14.135   0.066  1.00  0.57           C  
ATOM    939  CD  ARG A  56       6.982 -15.241  -0.874  1.00  0.57           C  
ATOM    940  NE  ARG A  56       6.809 -16.565  -0.239  1.00  0.57           N  
ATOM    941  CZ  ARG A  56       5.733 -16.985   0.458  1.00  0.57           C  
ATOM    942  NH1 ARG A  56       4.680 -16.220   0.662  1.00  0.57           N  
ATOM    943  NH2 ARG A  56       5.763 -18.210   0.931  1.00  0.57           N  
ATOM    944  H   ARG A  56      11.246 -14.215   1.589  1.00  0.57           H  
ATOM    945  HA  ARG A  56       9.321 -12.263   0.899  1.00  0.57           H  
ATOM    946 1HB  ARG A  56       9.540 -14.570  -0.146  1.00  0.57           H  
ATOM    947 2HB  ARG A  56       8.792 -15.227   1.260  1.00  0.57           H  
ATOM    948 1HG  ARG A  56       6.729 -14.101   0.899  1.00  0.57           H  
ATOM    949 2HG  ARG A  56       7.389 -13.188  -0.474  1.00  0.57           H  
ATOM    950 1HD  ARG A  56       6.024 -14.952  -1.307  1.00  0.57           H  
ATOM    951 2HD  ARG A  56       7.718 -15.347  -1.670  1.00  0.57           H  
ATOM    952  HE  ARG A  56       7.561 -17.264  -0.336  1.00  0.57           H  
ATOM    953 1HH1 ARG A  56       4.640 -15.256   0.307  1.00  0.57           H  
ATOM    954 2HH1 ARG A  56       3.898 -16.566   1.192  1.00  0.57           H  
ATOM    955 1HH2 ARG A  56       6.605 -18.771   0.742  1.00  0.57           H  
ATOM    956 2HH2 ARG A  56       4.989 -18.578   1.457  1.00  0.57           H  
ATOM    957  N   THR A  57       8.612 -13.929   3.675  1.00  0.59           N  
ATOM    958  CA  THR A  57       7.801 -13.894   4.884  1.00  0.59           C  
ATOM    959  C   THR A  57       8.013 -12.584   5.646  1.00  0.59           C  
ATOM    960  O   THR A  57       7.057 -11.931   6.081  1.00  0.59           O  
ATOM    961  CB  THR A  57       8.142 -15.089   5.798  1.00  0.59           C  
ATOM    962  OG1 THR A  57       7.850 -16.319   5.111  1.00  0.59           O  
ATOM    963  CG2 THR A  57       7.342 -15.010   7.084  1.00  0.59           C  
ATOM    964  H   THR A  57       9.295 -14.682   3.559  1.00  0.59           H  
ATOM    965  HA  THR A  57       6.751 -13.958   4.597  1.00  0.59           H  
ATOM    966  HB  THR A  57       9.203 -15.066   6.038  1.00  0.59           H  
ATOM    967  HG1 THR A  57       8.468 -16.416   4.358  1.00  0.59           H  
ATOM    968 1HG2 THR A  57       7.596 -15.855   7.721  1.00  0.59           H  
ATOM    969 2HG2 THR A  57       7.581 -14.079   7.601  1.00  0.59           H  
ATOM    970 3HG2 THR A  57       6.278 -15.035   6.853  1.00  0.59           H  
ATOM    971  N   LEU A  58       9.271 -12.178   5.784  1.00  0.62           N  
ATOM    972  CA  LEU A  58       9.598 -10.940   6.473  1.00  0.62           C  
ATOM    973  C   LEU A  58       9.001  -9.736   5.741  1.00  0.62           C  
ATOM    974  O   LEU A  58       8.511  -8.786   6.361  1.00  0.62           O  
ATOM    975  CB  LEU A  58      11.122 -10.823   6.568  1.00  0.62           C  
ATOM    976  CG  LEU A  58      11.795 -11.830   7.511  1.00  0.62           C  
ATOM    977  CD1 LEU A  58      13.317 -11.773   7.335  1.00  0.62           C  
ATOM    978  CD2 LEU A  58      11.405 -11.494   8.931  1.00  0.62           C  
ATOM    979  H   LEU A  58      10.026 -12.760   5.418  1.00  0.62           H  
ATOM    980  HA  LEU A  58       9.182 -10.981   7.477  1.00  0.62           H  
ATOM    981 1HB  LEU A  58      11.539 -10.979   5.578  1.00  0.62           H  
ATOM    982 2HB  LEU A  58      11.383  -9.821   6.896  1.00  0.62           H  
ATOM    983  HG  LEU A  58      11.459 -12.833   7.275  1.00  0.62           H  
ATOM    984 1HD1 LEU A  58      13.790 -12.489   8.003  1.00  0.62           H  
ATOM    985 2HD1 LEU A  58      13.575 -12.021   6.309  1.00  0.62           H  
ATOM    986 3HD1 LEU A  58      13.682 -10.770   7.564  1.00  0.62           H  
ATOM    987 1HD2 LEU A  58      11.869 -12.207   9.612  1.00  0.62           H  
ATOM    988 2HD2 LEU A  58      11.744 -10.487   9.172  1.00  0.62           H  
ATOM    989 3HD2 LEU A  58      10.320 -11.547   9.034  1.00  0.62           H  
ATOM    990  N   LEU A  59       8.993  -9.778   4.416  1.00  0.65           N  
ATOM    991  CA  LEU A  59       8.428  -8.686   3.647  1.00  0.65           C  
ATOM    992  C   LEU A  59       6.905  -8.631   3.785  1.00  0.65           C  
ATOM    993  O   LEU A  59       6.341  -7.573   4.083  1.00  0.65           O  
ATOM    994  CB  LEU A  59       8.874  -8.824   2.188  1.00  0.65           C  
ATOM    995  CG  LEU A  59       8.401  -7.775   1.228  1.00  0.65           C  
ATOM    996  CD1 LEU A  59       8.843  -6.431   1.716  1.00  0.65           C  
ATOM    997  CD2 LEU A  59       9.034  -8.040  -0.141  1.00  0.65           C  
ATOM    998  H   LEU A  59       9.421 -10.566   3.931  1.00  0.65           H  
ATOM    999  HA  LEU A  59       8.820  -7.756   4.037  1.00  0.65           H  
ATOM   1000 1HB  LEU A  59       9.960  -8.840   2.158  1.00  0.65           H  
ATOM   1001 2HB  LEU A  59       8.519  -9.786   1.819  1.00  0.65           H  
ATOM   1002  HG  LEU A  59       7.313  -7.792   1.158  1.00  0.65           H  
ATOM   1003 1HD1 LEU A  59       8.501  -5.677   1.016  1.00  0.65           H  
ATOM   1004 2HD1 LEU A  59       8.413  -6.236   2.699  1.00  0.65           H  
ATOM   1005 3HD1 LEU A  59       9.928  -6.415   1.784  1.00  0.65           H  
ATOM   1006 1HD2 LEU A  59       8.712  -7.279  -0.820  1.00  0.65           H  
ATOM   1007 2HD2 LEU A  59      10.123  -8.012  -0.051  1.00  0.65           H  
ATOM   1008 3HD2 LEU A  59       8.726  -9.021  -0.509  1.00  0.65           H  
ATOM   1009  N   GLU A  60       6.234  -9.774   3.628  1.00  0.68           N  
ATOM   1010  CA  GLU A  60       4.772  -9.839   3.713  1.00  0.68           C  
ATOM   1011  C   GLU A  60       4.274  -9.444   5.097  1.00  0.68           C  
ATOM   1012  O   GLU A  60       3.225  -8.812   5.236  1.00  0.68           O  
ATOM   1013  CB  GLU A  60       4.271 -11.237   3.349  1.00  0.68           C  
ATOM   1014  CG  GLU A  60       4.450 -11.582   1.867  1.00  0.68           C  
ATOM   1015  CD  GLU A  60       4.036 -12.981   1.522  1.00  0.68           C  
ATOM   1016  OE1 GLU A  60       3.541 -13.674   2.382  1.00  0.68           O  
ATOM   1017  OE2 GLU A  60       4.249 -13.383   0.394  1.00  0.68           O  
ATOM   1018  H   GLU A  60       6.754 -10.623   3.411  1.00  0.68           H  
ATOM   1019  HA  GLU A  60       4.360  -9.133   2.993  1.00  0.68           H  
ATOM   1020 1HB  GLU A  60       4.820 -11.981   3.934  1.00  0.68           H  
ATOM   1021 2HB  GLU A  60       3.216 -11.328   3.601  1.00  0.68           H  
ATOM   1022 1HG  GLU A  60       3.859 -10.887   1.274  1.00  0.68           H  
ATOM   1023 2HG  GLU A  60       5.495 -11.442   1.598  1.00  0.68           H  
ATOM   1024  N   GLY A  61       5.058  -9.779   6.120  1.00  0.71           N  
ATOM   1025  CA  GLY A  61       4.735  -9.478   7.504  1.00  0.71           C  
ATOM   1026  C   GLY A  61       5.117  -8.050   7.910  1.00  0.71           C  
ATOM   1027  O   GLY A  61       4.978  -7.684   9.077  1.00  0.71           O  
ATOM   1028  H   GLY A  61       5.902 -10.322   5.940  1.00  0.71           H  
ATOM   1029 1HA  GLY A  61       3.668  -9.629   7.664  1.00  0.71           H  
ATOM   1030 2HA  GLY A  61       5.256 -10.187   8.146  1.00  0.71           H  
ATOM   1031  N   LYS A  62       5.613  -7.252   6.953  1.00  0.73           N  
ATOM   1032  CA  LYS A  62       6.045  -5.873   7.171  1.00  0.73           C  
ATOM   1033  C   LYS A  62       7.163  -5.738   8.209  1.00  0.73           C  
ATOM   1034  O   LYS A  62       7.146  -4.816   9.025  1.00  0.73           O  
ATOM   1035  CB  LYS A  62       4.848  -5.014   7.595  1.00  0.73           C  
ATOM   1036  CG  LYS A  62       3.697  -4.992   6.579  1.00  0.73           C  
ATOM   1037  CD  LYS A  62       2.529  -4.141   7.077  1.00  0.73           C  
ATOM   1038  CE  LYS A  62       1.344  -4.198   6.114  1.00  0.73           C  
ATOM   1039  NZ  LYS A  62       0.167  -3.432   6.631  1.00  0.73           N  
ATOM   1040  H   LYS A  62       5.703  -7.604   6.002  1.00  0.73           H  
ATOM   1041  HA  LYS A  62       6.426  -5.493   6.222  1.00  0.73           H  
ATOM   1042 1HB  LYS A  62       4.453  -5.352   8.549  1.00  0.73           H  
ATOM   1043 2HB  LYS A  62       5.183  -3.987   7.733  1.00  0.73           H  
ATOM   1044 1HG  LYS A  62       4.057  -4.592   5.633  1.00  0.73           H  
ATOM   1045 2HG  LYS A  62       3.344  -6.012   6.406  1.00  0.73           H  
ATOM   1046 1HD  LYS A  62       2.209  -4.507   8.054  1.00  0.73           H  
ATOM   1047 2HD  LYS A  62       2.851  -3.106   7.184  1.00  0.73           H  
ATOM   1048 1HE  LYS A  62       1.644  -3.779   5.154  1.00  0.73           H  
ATOM   1049 2HE  LYS A  62       1.052  -5.239   5.970  1.00  0.73           H  
ATOM   1050 1HZ  LYS A  62      -0.595  -3.494   5.969  1.00  0.73           H  
ATOM   1051 2HZ  LYS A  62      -0.126  -3.821   7.518  1.00  0.73           H  
ATOM   1052 3HZ  LYS A  62       0.425  -2.463   6.757  1.00  0.73           H  
ATOM   1053  N   SER A  63       8.166  -6.624   8.154  1.00  0.74           N  
ATOM   1054  CA  SER A  63       9.295  -6.570   9.081  1.00  0.74           C  
ATOM   1055  C   SER A  63      10.439  -5.690   8.581  1.00  0.74           C  
ATOM   1056  O   SER A  63      11.451  -5.548   9.269  1.00  0.74           O  
ATOM   1057  CB  SER A  63       9.843  -7.952   9.346  1.00  0.74           C  
ATOM   1058  OG  SER A  63       8.892  -8.773   9.967  1.00  0.74           O  
ATOM   1059  H   SER A  63       8.144  -7.375   7.465  1.00  0.74           H  
ATOM   1060  HA  SER A  63       8.937  -6.156  10.024  1.00  0.74           H  
ATOM   1061 1HB  SER A  63      10.154  -8.397   8.408  1.00  0.74           H  
ATOM   1062 2HB  SER A  63      10.726  -7.874   9.976  1.00  0.74           H  
ATOM   1063  HG  SER A  63       8.189  -8.898   9.319  1.00  0.74           H  
ATOM   1064  N   TYR A  64      10.298  -5.132   7.381  1.00  0.75           N  
ATOM   1065  CA  TYR A  64      11.326  -4.262   6.817  1.00  0.75           C  
ATOM   1066  C   TYR A  64      10.826  -2.819   6.841  1.00  0.75           C  
ATOM   1067  O   TYR A  64       9.688  -2.559   6.438  1.00  0.75           O  
ATOM   1068  CB  TYR A  64      11.657  -4.670   5.376  1.00  0.75           C  
ATOM   1069  CG  TYR A  64      12.279  -6.040   5.223  1.00  0.75           C  
ATOM   1070  CD1 TYR A  64      11.672  -7.002   4.452  1.00  0.75           C  
ATOM   1071  CD2 TYR A  64      13.427  -6.338   5.886  1.00  0.75           C  
ATOM   1072  CE1 TYR A  64      12.244  -8.256   4.334  1.00  0.75           C  
ATOM   1073  CE2 TYR A  64      14.000  -7.566   5.779  1.00  0.75           C  
ATOM   1074  CZ  TYR A  64      13.422  -8.526   5.006  1.00  0.75           C  
ATOM   1075  OH  TYR A  64      14.008  -9.754   4.910  1.00  0.75           O  
ATOM   1076  H   TYR A  64       9.447  -5.301   6.867  1.00  0.75           H  
ATOM   1077  HA  TYR A  64      12.228  -4.313   7.430  1.00  0.75           H  
ATOM   1078 1HB  TYR A  64      10.745  -4.662   4.799  1.00  0.75           H  
ATOM   1079 2HB  TYR A  64      12.335  -3.932   4.933  1.00  0.75           H  
ATOM   1080  HD1 TYR A  64      10.759  -6.768   3.935  1.00  0.75           H  
ATOM   1081  HD2 TYR A  64      13.881  -5.597   6.502  1.00  0.75           H  
ATOM   1082  HE1 TYR A  64      11.775  -9.026   3.720  1.00  0.75           H  
ATOM   1083  HE2 TYR A  64      14.923  -7.780   6.319  1.00  0.75           H  
ATOM   1084  HH  TYR A  64      14.802  -9.782   5.497  1.00  0.75           H  
ATOM   1085  N   ASP A  65      11.672  -1.880   7.290  1.00  0.75           N  
ATOM   1086  CA  ASP A  65      11.295  -0.463   7.328  1.00  0.75           C  
ATOM   1087  C   ASP A  65      11.852   0.263   6.120  1.00  0.75           C  
ATOM   1088  O   ASP A  65      11.246   1.199   5.594  1.00  0.75           O  
ATOM   1089  CB  ASP A  65      11.800   0.218   8.600  1.00  0.75           C  
ATOM   1090  CG  ASP A  65      11.180  -0.322   9.897  1.00  0.75           C  
ATOM   1091  OD1 ASP A  65       9.976  -0.330   9.997  1.00  0.75           O  
ATOM   1092  OD2 ASP A  65      11.915  -0.692  10.782  1.00  0.75           O  
ATOM   1093  H   ASP A  65      12.624  -2.133   7.584  1.00  0.75           H  
ATOM   1094  HA  ASP A  65      10.208  -0.388   7.302  1.00  0.75           H  
ATOM   1095 1HB  ASP A  65      12.887   0.084   8.658  1.00  0.75           H  
ATOM   1096 2HB  ASP A  65      11.609   1.287   8.537  1.00  0.75           H  
ATOM   1097  N   THR A  66      13.008  -0.209   5.681  1.00  0.75           N  
ATOM   1098  CA  THR A  66      13.741   0.350   4.560  1.00  0.75           C  
ATOM   1099  C   THR A  66      14.308  -0.670   3.617  1.00  0.75           C  
ATOM   1100  O   THR A  66      14.514  -1.841   3.951  1.00  0.75           O  
ATOM   1101  CB  THR A  66      14.876   1.293   4.987  1.00  0.75           C  
ATOM   1102  OG1 THR A  66      15.521   1.809   3.789  1.00  0.75           O  
ATOM   1103  CG2 THR A  66      15.866   0.621   5.855  1.00  0.75           C  
ATOM   1104  H   THR A  66      13.440  -0.970   6.219  1.00  0.75           H  
ATOM   1105  HA  THR A  66      13.043   0.953   3.983  1.00  0.75           H  
ATOM   1106  HB  THR A  66      14.449   2.132   5.536  1.00  0.75           H  
ATOM   1107  HG1 THR A  66      16.243   2.400   4.052  1.00  0.75           H  
ATOM   1108 1HG2 THR A  66      16.649   1.323   6.134  1.00  0.75           H  
ATOM   1109 2HG2 THR A  66      15.367   0.270   6.751  1.00  0.75           H  
ATOM   1110 3HG2 THR A  66      16.297  -0.203   5.341  1.00  0.75           H  
ATOM   1111  N   LEU A  67      14.629  -0.173   2.432  1.00  0.74           N  
ATOM   1112  CA  LEU A  67      15.193  -0.961   1.355  1.00  0.74           C  
ATOM   1113  C   LEU A  67      16.513  -1.530   1.820  1.00  0.74           C  
ATOM   1114  O   LEU A  67      16.911  -2.621   1.413  1.00  0.74           O  
ATOM   1115  CB  LEU A  67      15.410  -0.073   0.133  1.00  0.74           C  
ATOM   1116  CG  LEU A  67      14.118   0.518  -0.416  1.00  0.74           C  
ATOM   1117  CD1 LEU A  67      14.400   1.416  -1.588  1.00  0.74           C  
ATOM   1118  CD2 LEU A  67      13.184  -0.559  -0.745  1.00  0.74           C  
ATOM   1119  H   LEU A  67      14.458   0.815   2.286  1.00  0.74           H  
ATOM   1120  HA  LEU A  67      14.523  -1.774   1.107  1.00  0.74           H  
ATOM   1121 1HB  LEU A  67      16.074   0.746   0.404  1.00  0.74           H  
ATOM   1122 2HB  LEU A  67      15.880  -0.660  -0.654  1.00  0.74           H  
ATOM   1123  HG  LEU A  67      13.671   1.132   0.362  1.00  0.74           H  
ATOM   1124 1HD1 LEU A  67      13.470   1.844  -1.924  1.00  0.74           H  
ATOM   1125 2HD1 LEU A  67      15.072   2.210  -1.281  1.00  0.74           H  
ATOM   1126 3HD1 LEU A  67      14.854   0.839  -2.395  1.00  0.74           H  
ATOM   1127 1HD2 LEU A  67      12.255  -0.139  -1.065  1.00  0.74           H  
ATOM   1128 2HD2 LEU A  67      13.586  -1.185  -1.518  1.00  0.74           H  
ATOM   1129 3HD2 LEU A  67      13.026  -1.122   0.134  1.00  0.74           H  
ATOM   1130  N   GLU A  68      17.178  -0.797   2.709  1.00  0.72           N  
ATOM   1131  CA  GLU A  68      18.461  -1.235   3.243  1.00  0.72           C  
ATOM   1132  C   GLU A  68      18.318  -2.444   4.188  1.00  0.72           C  
ATOM   1133  O   GLU A  68      19.275  -3.196   4.385  1.00  0.72           O  
ATOM   1134  CB  GLU A  68      19.171  -0.082   3.958  1.00  0.72           C  
ATOM   1135  CG  GLU A  68      19.590   1.052   3.031  1.00  0.72           C  
ATOM   1136  CD  GLU A  68      20.291   2.188   3.743  1.00  0.72           C  
ATOM   1137  OE1 GLU A  68      20.424   2.133   4.944  1.00  0.72           O  
ATOM   1138  OE2 GLU A  68      20.686   3.117   3.078  1.00  0.72           O  
ATOM   1139  H   GLU A  68      16.758   0.087   3.020  1.00  0.72           H  
ATOM   1140  HA  GLU A  68      19.086  -1.540   2.405  1.00  0.72           H  
ATOM   1141 1HB  GLU A  68      18.528   0.331   4.722  1.00  0.72           H  
ATOM   1142 2HB  GLU A  68      20.063  -0.460   4.455  1.00  0.72           H  
ATOM   1143 1HG  GLU A  68      20.254   0.651   2.265  1.00  0.72           H  
ATOM   1144 2HG  GLU A  68      18.700   1.437   2.534  1.00  0.72           H  
ATOM   1145  N   ASP A  69      17.128  -2.661   4.767  1.00  0.71           N  
ATOM   1146  CA  ASP A  69      16.965  -3.764   5.702  1.00  0.71           C  
ATOM   1147  C   ASP A  69      16.791  -5.005   4.846  1.00  0.71           C  
ATOM   1148  O   ASP A  69      17.370  -6.064   5.113  1.00  0.71           O  
ATOM   1149  CB  ASP A  69      15.700  -3.599   6.560  1.00  0.71           C  
ATOM   1150  CG  ASP A  69      15.638  -2.407   7.448  1.00  0.71           C  
ATOM   1151  OD1 ASP A  69      16.647  -1.988   7.962  1.00  0.71           O  
ATOM   1152  OD2 ASP A  69      14.519  -1.893   7.617  1.00  0.71           O  
ATOM   1153  H   ASP A  69      16.328  -2.082   4.546  1.00  0.71           H  
ATOM   1154  HA  ASP A  69      17.852  -3.865   6.327  1.00  0.71           H  
ATOM   1155 1HB  ASP A  69      14.831  -3.573   5.903  1.00  0.71           H  
ATOM   1156 2HB  ASP A  69      15.607  -4.473   7.196  1.00  0.71           H  
ATOM   1157  N   LEU A  70      16.030  -4.834   3.760  1.00  0.68           N  
ATOM   1158  CA  LEU A  70      15.786  -5.917   2.819  1.00  0.68           C  
ATOM   1159  C   LEU A  70      17.085  -6.331   2.167  1.00  0.68           C  
ATOM   1160  O   LEU A  70      17.449  -7.511   2.168  1.00  0.68           O  
ATOM   1161  CB  LEU A  70      14.786  -5.488   1.759  1.00  0.68           C  
ATOM   1162  CG  LEU A  70      14.516  -6.508   0.650  1.00  0.68           C  
ATOM   1163  CD1 LEU A  70      13.924  -7.741   1.239  1.00  0.68           C  
ATOM   1164  CD2 LEU A  70      13.585  -5.942  -0.392  1.00  0.68           C  
ATOM   1165  H   LEU A  70      15.596  -3.918   3.617  1.00  0.68           H  
ATOM   1166  HA  LEU A  70      15.383  -6.769   3.357  1.00  0.68           H  
ATOM   1167 1HB  LEU A  70      13.868  -5.333   2.273  1.00  0.68           H  
ATOM   1168 2HB  LEU A  70      15.110  -4.550   1.306  1.00  0.68           H  
ATOM   1169  HG  LEU A  70      15.447  -6.756   0.192  1.00  0.68           H  
ATOM   1170 1HD1 LEU A  70      13.757  -8.463   0.444  1.00  0.68           H  
ATOM   1171 2HD1 LEU A  70      14.606  -8.161   1.984  1.00  0.68           H  
ATOM   1172 3HD1 LEU A  70      12.976  -7.494   1.704  1.00  0.68           H  
ATOM   1173 1HD2 LEU A  70      13.419  -6.678  -1.182  1.00  0.68           H  
ATOM   1174 2HD2 LEU A  70      12.639  -5.701   0.065  1.00  0.68           H  
ATOM   1175 3HD2 LEU A  70      14.023  -5.048  -0.822  1.00  0.68           H  
ATOM   1176  N   LEU A  71      17.823  -5.344   1.655  1.00  0.66           N  
ATOM   1177  CA  LEU A  71      19.091  -5.622   1.020  1.00  0.66           C  
ATOM   1178  C   LEU A  71      20.061  -6.238   1.997  1.00  0.66           C  
ATOM   1179  O   LEU A  71      20.800  -7.132   1.616  1.00  0.66           O  
ATOM   1180  CB  LEU A  71      19.653  -4.361   0.384  1.00  0.66           C  
ATOM   1181  CG  LEU A  71      18.896  -3.907  -0.869  1.00  0.66           C  
ATOM   1182  CD1 LEU A  71      19.385  -2.563  -1.292  1.00  0.66           C  
ATOM   1183  CD2 LEU A  71      19.124  -4.936  -1.997  1.00  0.66           C  
ATOM   1184  H   LEU A  71      17.485  -4.383   1.685  1.00  0.66           H  
ATOM   1185  HA  LEU A  71      18.920  -6.336   0.221  1.00  0.66           H  
ATOM   1186 1HB  LEU A  71      19.609  -3.558   1.115  1.00  0.66           H  
ATOM   1187 2HB  LEU A  71      20.678  -4.531   0.120  1.00  0.66           H  
ATOM   1188  HG  LEU A  71      17.831  -3.836  -0.646  1.00  0.66           H  
ATOM   1189 1HD1 LEU A  71      18.840  -2.271  -2.171  1.00  0.66           H  
ATOM   1190 2HD1 LEU A  71      19.211  -1.843  -0.490  1.00  0.66           H  
ATOM   1191 3HD1 LEU A  71      20.449  -2.612  -1.519  1.00  0.66           H  
ATOM   1192 1HD2 LEU A  71      18.587  -4.622  -2.893  1.00  0.66           H  
ATOM   1193 2HD2 LEU A  71      20.187  -5.001  -2.219  1.00  0.66           H  
ATOM   1194 3HD2 LEU A  71      18.764  -5.905  -1.683  1.00  0.66           H  
ATOM   1195  N   GLY A  72      20.033  -5.826   3.265  1.00  0.64           N  
ATOM   1196  CA  GLY A  72      20.893  -6.446   4.257  1.00  0.64           C  
ATOM   1197  C   GLY A  72      20.657  -7.959   4.271  1.00  0.64           C  
ATOM   1198  O   GLY A  72      21.596  -8.736   4.071  1.00  0.64           O  
ATOM   1199  H   GLY A  72      19.438  -5.053   3.560  1.00  0.64           H  
ATOM   1200 1HA  GLY A  72      21.936  -6.229   4.032  1.00  0.64           H  
ATOM   1201 2HA  GLY A  72      20.667  -6.026   5.238  1.00  0.64           H  
ATOM   1202  N   ASP A  73      19.402  -8.388   4.481  1.00  0.63           N  
ATOM   1203  CA  ASP A  73      19.109  -9.828   4.504  1.00  0.63           C  
ATOM   1204  C   ASP A  73      19.453 -10.534   3.190  1.00  0.63           C  
ATOM   1205  O   ASP A  73      20.019 -11.634   3.202  1.00  0.63           O  
ATOM   1206  CB  ASP A  73      17.638 -10.084   4.837  1.00  0.63           C  
ATOM   1207  CG  ASP A  73      17.281  -9.878   6.301  1.00  0.63           C  
ATOM   1208  OD1 ASP A  73      18.163  -9.804   7.129  1.00  0.63           O  
ATOM   1209  OD2 ASP A  73      16.106  -9.807   6.581  1.00  0.63           O  
ATOM   1210  H   ASP A  73      18.658  -7.698   4.626  1.00  0.63           H  
ATOM   1211  HA  ASP A  73      19.712 -10.277   5.292  1.00  0.63           H  
ATOM   1212 1HB  ASP A  73      17.018  -9.411   4.230  1.00  0.63           H  
ATOM   1213 2HB  ASP A  73      17.378 -11.102   4.555  1.00  0.63           H  
ATOM   1214  N   ILE A  74      19.193  -9.878   2.063  1.00  0.62           N  
ATOM   1215  CA  ILE A  74      19.498 -10.478   0.773  1.00  0.62           C  
ATOM   1216  C   ILE A  74      21.003 -10.659   0.609  1.00  0.62           C  
ATOM   1217  O   ILE A  74      21.472 -11.700   0.152  1.00  0.62           O  
ATOM   1218  CB  ILE A  74      18.989  -9.629  -0.383  1.00  0.62           C  
ATOM   1219  CG1 ILE A  74      17.461  -9.573  -0.431  1.00  0.62           C  
ATOM   1220  CG2 ILE A  74      19.441 -10.258  -1.588  1.00  0.62           C  
ATOM   1221  CD1 ILE A  74      16.928  -8.504  -1.359  1.00  0.62           C  
ATOM   1222  H   ILE A  74      18.739  -8.964   2.102  1.00  0.62           H  
ATOM   1223  HA  ILE A  74      19.029 -11.457   0.721  1.00  0.62           H  
ATOM   1224  HB  ILE A  74      19.378  -8.615  -0.315  1.00  0.62           H  
ATOM   1225 1HG1 ILE A  74      17.096 -10.530  -0.783  1.00  0.62           H  
ATOM   1226 2HG1 ILE A  74      17.071  -9.393   0.570  1.00  0.62           H  
ATOM   1227 1HG2 ILE A  74      19.074  -9.674  -2.405  1.00  0.62           H  
ATOM   1228 2HG2 ILE A  74      20.528 -10.301  -1.596  1.00  0.62           H  
ATOM   1229 3HG2 ILE A  74      19.040 -11.260  -1.646  1.00  0.62           H  
ATOM   1230 1HD1 ILE A  74      15.840  -8.534  -1.358  1.00  0.62           H  
ATOM   1231 2HD1 ILE A  74      17.264  -7.539  -1.013  1.00  0.62           H  
ATOM   1232 3HD1 ILE A  74      17.286  -8.662  -2.361  1.00  0.62           H  
ATOM   1233  N   PHE A  75      21.768  -9.638   0.968  1.00  0.61           N  
ATOM   1234  CA  PHE A  75      23.210  -9.709   0.872  1.00  0.61           C  
ATOM   1235  C   PHE A  75      23.729 -10.781   1.808  1.00  0.61           C  
ATOM   1236  O   PHE A  75      24.658 -11.499   1.453  1.00  0.61           O  
ATOM   1237  CB  PHE A  75      23.842  -8.352   1.155  1.00  0.61           C  
ATOM   1238  CG  PHE A  75      23.641  -7.383  -0.023  1.00  0.61           C  
ATOM   1239  CD1 PHE A  75      23.674  -7.846  -1.341  1.00  0.61           C  
ATOM   1240  CD2 PHE A  75      23.387  -6.032   0.182  1.00  0.61           C  
ATOM   1241  CE1 PHE A  75      23.466  -6.980  -2.401  1.00  0.61           C  
ATOM   1242  CE2 PHE A  75      23.175  -5.176  -0.891  1.00  0.61           C  
ATOM   1243  CZ  PHE A  75      23.211  -5.656  -2.177  1.00  0.61           C  
ATOM   1244  H   PHE A  75      21.342  -8.792   1.327  1.00  0.61           H  
ATOM   1245  HA  PHE A  75      23.471  -9.989  -0.146  1.00  0.61           H  
ATOM   1246 1HB  PHE A  75      23.386  -7.916   2.047  1.00  0.61           H  
ATOM   1247 2HB  PHE A  75      24.905  -8.466   1.341  1.00  0.61           H  
ATOM   1248  HD1 PHE A  75      23.866  -8.902  -1.532  1.00  0.61           H  
ATOM   1249  HD2 PHE A  75      23.346  -5.650   1.202  1.00  0.61           H  
ATOM   1250  HE1 PHE A  75      23.503  -7.348  -3.415  1.00  0.61           H  
ATOM   1251  HE2 PHE A  75      22.975  -4.119  -0.714  1.00  0.61           H  
ATOM   1252  HZ  PHE A  75      23.044  -4.980  -3.019  1.00  0.61           H  
ATOM   1253  N   ASN A  76      23.136 -10.924   2.999  1.00  0.61           N  
ATOM   1254  CA  ASN A  76      23.595 -11.963   3.913  1.00  0.61           C  
ATOM   1255  C   ASN A  76      23.413 -13.336   3.259  1.00  0.61           C  
ATOM   1256  O   ASN A  76      24.297 -14.186   3.338  1.00  0.61           O  
ATOM   1257  CB  ASN A  76      22.853 -11.878   5.236  1.00  0.61           C  
ATOM   1258  CG  ASN A  76      23.284 -10.692   6.068  1.00  0.61           C  
ATOM   1259  OD1 ASN A  76      24.373 -10.126   5.873  1.00  0.61           O  
ATOM   1260  ND2 ASN A  76      22.443 -10.304   6.993  1.00  0.61           N  
ATOM   1261  H   ASN A  76      22.384 -10.293   3.281  1.00  0.61           H  
ATOM   1262  HA  ASN A  76      24.657 -11.822   4.102  1.00  0.61           H  
ATOM   1263 1HB  ASN A  76      21.785 -11.804   5.049  1.00  0.61           H  
ATOM   1264 2HB  ASN A  76      23.021 -12.793   5.806  1.00  0.61           H  
ATOM   1265 1HD2 ASN A  76      22.662  -9.523   7.575  1.00  0.61           H  
ATOM   1266 2HD2 ASN A  76      21.578 -10.789   7.114  1.00  0.61           H  
ATOM   1267  N   MET A  77      22.305 -13.524   2.539  1.00  0.60           N  
ATOM   1268  CA  MET A  77      22.026 -14.776   1.828  1.00  0.60           C  
ATOM   1269  C   MET A  77      23.141 -15.076   0.816  1.00  0.60           C  
ATOM   1270  O   MET A  77      23.713 -16.178   0.783  1.00  0.60           O  
ATOM   1271  CB  MET A  77      20.682 -14.633   1.126  1.00  0.60           C  
ATOM   1272  CG  MET A  77      20.217 -15.738   0.366  1.00  0.60           C  
ATOM   1273  SD  MET A  77      18.711 -15.322  -0.544  1.00  0.60           S  
ATOM   1274  CE  MET A  77      19.426 -14.336  -1.860  1.00  0.60           C  
ATOM   1275  H   MET A  77      21.604 -12.779   2.521  1.00  0.60           H  
ATOM   1276  HA  MET A  77      21.983 -15.590   2.550  1.00  0.60           H  
ATOM   1277 1HB  MET A  77      19.917 -14.377   1.860  1.00  0.60           H  
ATOM   1278 2HB  MET A  77      20.722 -13.837   0.433  1.00  0.60           H  
ATOM   1279 1HG  MET A  77      20.990 -15.943  -0.331  1.00  0.60           H  
ATOM   1280 2HG  MET A  77      20.045 -16.611   0.987  1.00  0.60           H  
ATOM   1281 1HE  MET A  77      18.648 -14.012  -2.530  1.00  0.60           H  
ATOM   1282 2HE  MET A  77      19.936 -13.471  -1.428  1.00  0.60           H  
ATOM   1283 3HE  MET A  77      20.147 -14.936  -2.416  1.00  0.60           H  
ATOM   1284  N   VAL A  78      23.475 -14.058   0.025  1.00  0.60           N  
ATOM   1285  CA  VAL A  78      24.520 -14.135  -0.989  1.00  0.60           C  
ATOM   1286  C   VAL A  78      25.892 -14.413  -0.373  1.00  0.60           C  
ATOM   1287  O   VAL A  78      26.652 -15.267  -0.856  1.00  0.60           O  
ATOM   1288  CB  VAL A  78      24.545 -12.799  -1.753  1.00  0.60           C  
ATOM   1289  CG1 VAL A  78      25.714 -12.705  -2.641  1.00  0.60           C  
ATOM   1290  CG2 VAL A  78      23.246 -12.675  -2.599  1.00  0.60           C  
ATOM   1291  H   VAL A  78      22.951 -13.185   0.127  1.00  0.60           H  
ATOM   1292  HA  VAL A  78      24.272 -14.937  -1.680  1.00  0.60           H  
ATOM   1293  HB  VAL A  78      24.606 -11.989  -1.038  1.00  0.60           H  
ATOM   1294 1HG1 VAL A  78      25.691 -11.759  -3.142  1.00  0.60           H  
ATOM   1295 2HG1 VAL A  78      26.635 -12.791  -2.067  1.00  0.60           H  
ATOM   1296 3HG1 VAL A  78      25.652 -13.478  -3.353  1.00  0.60           H  
ATOM   1297 1HG2 VAL A  78      23.243 -11.722  -3.133  1.00  0.60           H  
ATOM   1298 2HG2 VAL A  78      23.201 -13.496  -3.318  1.00  0.60           H  
ATOM   1299 3HG2 VAL A  78      22.382 -12.724  -1.943  1.00  0.60           H  
ATOM   1300  N   ARG A  79      26.202 -13.694   0.706  1.00  0.61           N  
ATOM   1301  CA  ARG A  79      27.459 -13.835   1.420  1.00  0.61           C  
ATOM   1302  C   ARG A  79      27.583 -15.213   2.044  1.00  0.61           C  
ATOM   1303  O   ARG A  79      28.657 -15.811   2.014  1.00  0.61           O  
ATOM   1304  CB  ARG A  79      27.561 -12.759   2.487  1.00  0.61           C  
ATOM   1305  CG  ARG A  79      27.781 -11.346   1.937  1.00  0.61           C  
ATOM   1306  CD  ARG A  79      27.636 -10.316   2.995  1.00  0.61           C  
ATOM   1307  NE  ARG A  79      27.824  -8.970   2.474  1.00  0.61           N  
ATOM   1308  CZ  ARG A  79      27.396  -7.848   3.088  1.00  0.61           C  
ATOM   1309  NH1 ARG A  79      26.750  -7.927   4.232  1.00  0.61           N  
ATOM   1310  NH2 ARG A  79      27.622  -6.667   2.538  1.00  0.61           N  
ATOM   1311  H   ARG A  79      25.533 -13.008   1.044  1.00  0.61           H  
ATOM   1312  HA  ARG A  79      28.272 -13.694   0.711  1.00  0.61           H  
ATOM   1313 1HB  ARG A  79      26.645 -12.749   3.069  1.00  0.61           H  
ATOM   1314 2HB  ARG A  79      28.379 -12.992   3.165  1.00  0.61           H  
ATOM   1315 1HG  ARG A  79      28.791 -11.277   1.535  1.00  0.61           H  
ATOM   1316 2HG  ARG A  79      27.068 -11.141   1.142  1.00  0.61           H  
ATOM   1317 1HD  ARG A  79      26.631 -10.378   3.417  1.00  0.61           H  
ATOM   1318 2HD  ARG A  79      28.371 -10.487   3.778  1.00  0.61           H  
ATOM   1319  HE  ARG A  79      28.317  -8.870   1.598  1.00  0.61           H  
ATOM   1320 1HH1 ARG A  79      26.573  -8.833   4.653  1.00  0.61           H  
ATOM   1321 2HH1 ARG A  79      26.427  -7.088   4.691  1.00  0.61           H  
ATOM   1322 1HH2 ARG A  79      28.117  -6.605   1.661  1.00  0.61           H  
ATOM   1323 2HH2 ARG A  79      27.301  -5.827   2.998  1.00  0.61           H  
ATOM   1324  N   ASN A  80      26.486 -15.754   2.569  1.00  0.61           N  
ATOM   1325  CA  ASN A  80      26.542 -17.070   3.178  1.00  0.61           C  
ATOM   1326  C   ASN A  80      26.930 -18.105   2.140  1.00  0.61           C  
ATOM   1327  O   ASN A  80      27.809 -18.942   2.377  1.00  0.61           O  
ATOM   1328  CB  ASN A  80      25.200 -17.434   3.762  1.00  0.61           C  
ATOM   1329  CG  ASN A  80      24.843 -16.710   5.022  1.00  0.61           C  
ATOM   1330  OD1 ASN A  80      25.689 -16.154   5.742  1.00  0.61           O  
ATOM   1331  ND2 ASN A  80      23.564 -16.738   5.303  1.00  0.61           N  
ATOM   1332  H   ASN A  80      25.612 -15.231   2.591  1.00  0.61           H  
ATOM   1333  HA  ASN A  80      27.302 -17.068   3.959  1.00  0.61           H  
ATOM   1334 1HB  ASN A  80      24.426 -17.225   3.026  1.00  0.61           H  
ATOM   1335 2HB  ASN A  80      25.175 -18.504   3.959  1.00  0.61           H  
ATOM   1336 1HD2 ASN A  80      23.201 -16.316   6.153  1.00  0.61           H  
ATOM   1337 2HD2 ASN A  80      22.952 -17.203   4.672  1.00  0.61           H  
ATOM   1338  N   ALA A  81      26.305 -18.025   0.959  1.00  0.62           N  
ATOM   1339  CA  ALA A  81      26.639 -18.948  -0.115  1.00  0.62           C  
ATOM   1340  C   ALA A  81      28.087 -18.776  -0.538  1.00  0.62           C  
ATOM   1341  O   ALA A  81      28.796 -19.758  -0.759  1.00  0.62           O  
ATOM   1342  CB  ALA A  81      25.730 -18.728  -1.302  1.00  0.62           C  
ATOM   1343  H   ALA A  81      25.574 -17.321   0.821  1.00  0.62           H  
ATOM   1344  HA  ALA A  81      26.511 -19.964   0.255  1.00  0.62           H  
ATOM   1345 1HB  ALA A  81      25.976 -19.431  -2.090  1.00  0.62           H  
ATOM   1346 2HB  ALA A  81      24.715 -18.890  -0.975  1.00  0.62           H  
ATOM   1347 3HB  ALA A  81      25.852 -17.709  -1.670  1.00  0.62           H  
ATOM   1348  N   SER A  82      28.549 -17.527  -0.601  1.00  0.63           N  
ATOM   1349  CA  SER A  82      29.916 -17.268  -1.012  1.00  0.63           C  
ATOM   1350  C   SER A  82      30.919 -17.846  -0.015  1.00  0.63           C  
ATOM   1351  O   SER A  82      31.969 -18.356  -0.404  1.00  0.63           O  
ATOM   1352  CB  SER A  82      30.147 -15.786  -1.176  1.00  0.63           C  
ATOM   1353  OG  SER A  82      29.359 -15.268  -2.215  1.00  0.63           O  
ATOM   1354  H   SER A  82      27.928 -16.740  -0.413  1.00  0.63           H  
ATOM   1355  HA  SER A  82      30.059 -17.748  -1.970  1.00  0.63           H  
ATOM   1356 1HB  SER A  82      29.906 -15.280  -0.247  1.00  0.63           H  
ATOM   1357 2HB  SER A  82      31.195 -15.600  -1.382  1.00  0.63           H  
ATOM   1358  HG  SER A  82      28.436 -15.375  -1.909  1.00  0.63           H  
ATOM   1359  N   LYS A  83      30.607 -17.745   1.280  1.00  0.64           N  
ATOM   1360  CA  LYS A  83      31.475 -18.276   2.323  1.00  0.64           C  
ATOM   1361  C   LYS A  83      31.494 -19.807   2.363  1.00  0.64           C  
ATOM   1362  O   LYS A  83      32.544 -20.414   2.583  1.00  0.64           O  
ATOM   1363  CB  LYS A  83      31.036 -17.745   3.689  1.00  0.64           C  
ATOM   1364  CG  LYS A  83      31.318 -16.262   3.926  1.00  0.64           C  
ATOM   1365  CD  LYS A  83      30.806 -15.824   5.289  1.00  0.64           C  
ATOM   1366  CE  LYS A  83      31.063 -14.346   5.535  1.00  0.64           C  
ATOM   1367  NZ  LYS A  83      30.544 -13.908   6.862  1.00  0.64           N  
ATOM   1368  H   LYS A  83      29.744 -17.272   1.544  1.00  0.64           H  
ATOM   1369  HA  LYS A  83      32.490 -17.936   2.125  1.00  0.64           H  
ATOM   1370 1HB  LYS A  83      29.957 -17.893   3.796  1.00  0.64           H  
ATOM   1371 2HB  LYS A  83      31.524 -18.317   4.475  1.00  0.64           H  
ATOM   1372 1HG  LYS A  83      32.393 -16.090   3.879  1.00  0.64           H  
ATOM   1373 2HG  LYS A  83      30.843 -15.668   3.153  1.00  0.64           H  
ATOM   1374 1HD  LYS A  83      29.729 -16.009   5.338  1.00  0.64           H  
ATOM   1375 2HD  LYS A  83      31.294 -16.407   6.068  1.00  0.64           H  
ATOM   1376 1HE  LYS A  83      32.134 -14.158   5.492  1.00  0.64           H  
ATOM   1377 2HE  LYS A  83      30.570 -13.766   4.753  1.00  0.64           H  
ATOM   1378 1HZ  LYS A  83      30.730 -12.924   6.990  1.00  0.64           H  
ATOM   1379 2HZ  LYS A  83      29.546 -14.072   6.904  1.00  0.64           H  
ATOM   1380 3HZ  LYS A  83      31.002 -14.434   7.593  1.00  0.64           H  
ATOM   1381  N   TYR A  84      30.330 -20.432   2.182  1.00  0.65           N  
ATOM   1382  CA  TYR A  84      30.220 -21.887   2.225  1.00  0.65           C  
ATOM   1383  C   TYR A  84      30.768 -22.594   0.978  1.00  0.65           C  
ATOM   1384  O   TYR A  84      31.521 -23.565   1.088  1.00  0.65           O  
ATOM   1385  CB  TYR A  84      28.770 -22.299   2.474  1.00  0.65           C  
ATOM   1386  CG  TYR A  84      28.541 -23.791   2.539  1.00  0.65           C  
ATOM   1387  CD1 TYR A  84      28.900 -24.513   3.660  1.00  0.65           C  
ATOM   1388  CD2 TYR A  84      27.949 -24.429   1.482  1.00  0.65           C  
ATOM   1389  CE1 TYR A  84      28.665 -25.874   3.696  1.00  0.65           C  
ATOM   1390  CE2 TYR A  84      27.709 -25.781   1.514  1.00  0.65           C  
ATOM   1391  CZ  TYR A  84      28.068 -26.514   2.616  1.00  0.65           C  
ATOM   1392  OH  TYR A  84      27.824 -27.888   2.638  1.00  0.65           O  
ATOM   1393  H   TYR A  84      29.487 -19.879   2.024  1.00  0.65           H  
ATOM   1394  HA  TYR A  84      30.810 -22.235   3.071  1.00  0.65           H  
ATOM   1395 1HB  TYR A  84      28.425 -21.864   3.408  1.00  0.65           H  
ATOM   1396 2HB  TYR A  84      28.141 -21.891   1.678  1.00  0.65           H  
ATOM   1397  HD1 TYR A  84      29.364 -24.013   4.511  1.00  0.65           H  
ATOM   1398  HD2 TYR A  84      27.674 -23.856   0.627  1.00  0.65           H  
ATOM   1399  HE1 TYR A  84      28.940 -26.431   4.561  1.00  0.65           H  
ATOM   1400  HE2 TYR A  84      27.238 -26.271   0.665  1.00  0.65           H  
ATOM   1401  HH  TYR A  84      28.474 -28.351   3.220  1.00  0.65           H  
ATOM   1402  N   TYR A  85      30.344 -22.157  -0.208  1.00  0.67           N  
ATOM   1403  CA  TYR A  85      30.735 -22.834  -1.435  1.00  0.67           C  
ATOM   1404  C   TYR A  85      32.123 -22.385  -1.924  1.00  0.67           C  
ATOM   1405  O   TYR A  85      32.459 -21.212  -1.809  1.00  0.67           O  
ATOM   1406  CB  TYR A  85      29.687 -22.582  -2.512  1.00  0.67           C  
ATOM   1407  CG  TYR A  85      28.376 -23.279  -2.241  1.00  0.67           C  
ATOM   1408  CD1 TYR A  85      27.293 -22.564  -1.768  1.00  0.67           C  
ATOM   1409  CD2 TYR A  85      28.265 -24.642  -2.448  1.00  0.67           C  
ATOM   1410  CE1 TYR A  85      26.099 -23.196  -1.499  1.00  0.67           C  
ATOM   1411  CE2 TYR A  85      27.071 -25.283  -2.181  1.00  0.67           C  
ATOM   1412  CZ  TYR A  85      25.991 -24.563  -1.706  1.00  0.67           C  
ATOM   1413  OH  TYR A  85      24.803 -25.203  -1.435  1.00  0.67           O  
ATOM   1414  H   TYR A  85      29.743 -21.335  -0.270  1.00  0.67           H  
ATOM   1415  HA  TYR A  85      30.730 -23.892  -1.221  1.00  0.67           H  
ATOM   1416 1HB  TYR A  85      29.497 -21.510  -2.597  1.00  0.67           H  
ATOM   1417 2HB  TYR A  85      30.064 -22.923  -3.475  1.00  0.67           H  
ATOM   1418  HD1 TYR A  85      27.382 -21.504  -1.608  1.00  0.67           H  
ATOM   1419  HD2 TYR A  85      29.121 -25.208  -2.819  1.00  0.67           H  
ATOM   1420  HE1 TYR A  85      25.252 -22.625  -1.125  1.00  0.67           H  
ATOM   1421  HE2 TYR A  85      26.982 -26.357  -2.341  1.00  0.67           H  
ATOM   1422  HH  TYR A  85      24.880 -26.132  -1.668  1.00  0.67           H  
ATOM   1423  N   PRO A  86      32.948 -23.272  -2.508  1.00  0.68           N  
ATOM   1424  CA  PRO A  86      34.222 -22.925  -3.110  1.00  0.68           C  
ATOM   1425  C   PRO A  86      34.006 -21.855  -4.186  1.00  0.68           C  
ATOM   1426  O   PRO A  86      33.008 -21.912  -4.915  1.00  0.68           O  
ATOM   1427  CB  PRO A  86      34.689 -24.261  -3.702  1.00  0.68           C  
ATOM   1428  CG  PRO A  86      34.007 -25.311  -2.853  1.00  0.68           C  
ATOM   1429  CD  PRO A  86      32.665 -24.719  -2.472  1.00  0.68           C  
ATOM   1430  HA  PRO A  86      34.883 -22.583  -2.302  1.00  0.68           H  
ATOM   1431 1HB  PRO A  86      34.439 -24.323  -4.760  1.00  0.68           H  
ATOM   1432 2HB  PRO A  86      35.782 -24.340  -3.637  1.00  0.68           H  
ATOM   1433 1HG  PRO A  86      33.909 -26.251  -3.421  1.00  0.68           H  
ATOM   1434 2HG  PRO A  86      34.625 -25.539  -1.972  1.00  0.68           H  
ATOM   1435 1HD  PRO A  86      31.874 -24.994  -3.171  1.00  0.68           H  
ATOM   1436 2HD  PRO A  86      32.464 -25.059  -1.444  1.00  0.68           H  
ATOM   1437  N   PRO A  87      34.987 -20.961  -4.401  1.00  0.69           N  
ATOM   1438  CA  PRO A  87      34.952 -19.842  -5.325  1.00  0.69           C  
ATOM   1439  C   PRO A  87      34.813 -20.217  -6.791  1.00  0.69           C  
ATOM   1440  O   PRO A  87      34.441 -19.389  -7.622  1.00  0.69           O  
ATOM   1441  CB  PRO A  87      36.274 -19.135  -5.063  1.00  0.69           C  
ATOM   1442  CG  PRO A  87      37.174 -20.200  -4.485  1.00  0.69           C  
ATOM   1443  CD  PRO A  87      36.258 -21.081  -3.672  1.00  0.69           C  
ATOM   1444  HA  PRO A  87      34.154 -19.202  -5.014  1.00  0.69           H  
ATOM   1445 1HB  PRO A  87      36.662 -18.717  -6.004  1.00  0.69           H  
ATOM   1446 2HB  PRO A  87      36.113 -18.288  -4.380  1.00  0.69           H  
ATOM   1447 1HG  PRO A  87      37.677 -20.747  -5.299  1.00  0.69           H  
ATOM   1448 2HG  PRO A  87      37.967 -19.737  -3.879  1.00  0.69           H  
ATOM   1449 1HD  PRO A  87      36.647 -22.103  -3.693  1.00  0.69           H  
ATOM   1450 2HD  PRO A  87      36.153 -20.684  -2.649  1.00  0.69           H  
ATOM   1451  N   GLU A  88      35.134 -21.457  -7.119  1.00  0.69           N  
ATOM   1452  CA  GLU A  88      35.051 -21.908  -8.493  1.00  0.69           C  
ATOM   1453  C   GLU A  88      33.681 -22.475  -8.869  1.00  0.69           C  
ATOM   1454  O   GLU A  88      33.463 -22.839 -10.031  1.00  0.69           O  
ATOM   1455  CB  GLU A  88      36.123 -22.958  -8.745  1.00  0.69           C  
ATOM   1456  CG  GLU A  88      37.554 -22.430  -8.621  1.00  0.69           C  
ATOM   1457  CD  GLU A  88      38.614 -23.491  -8.845  1.00  0.69           C  
ATOM   1458  OE1 GLU A  88      38.262 -24.622  -9.082  1.00  0.69           O  
ATOM   1459  OE2 GLU A  88      39.776 -23.161  -8.775  1.00  0.69           O  
ATOM   1460  H   GLU A  88      35.438 -22.106  -6.411  1.00  0.69           H  
ATOM   1461  HA  GLU A  88      35.247 -21.054  -9.139  1.00  0.69           H  
ATOM   1462 1HB  GLU A  88      36.002 -23.776  -8.034  1.00  0.69           H  
ATOM   1463 2HB  GLU A  88      36.000 -23.370  -9.745  1.00  0.69           H  
ATOM   1464 1HG  GLU A  88      37.697 -21.631  -9.348  1.00  0.69           H  
ATOM   1465 2HG  GLU A  88      37.682 -22.001  -7.627  1.00  0.69           H  
ATOM   1466  N   THR A  89      32.762 -22.580  -7.906  1.00  0.68           N  
ATOM   1467  CA  THR A  89      31.478 -23.187  -8.218  1.00  0.68           C  
ATOM   1468  C   THR A  89      30.518 -22.212  -8.893  1.00  0.68           C  
ATOM   1469  O   THR A  89      30.571 -21.012  -8.615  1.00  0.68           O  
ATOM   1470  CB  THR A  89      30.785 -23.673  -6.937  1.00  0.68           C  
ATOM   1471  OG1 THR A  89      30.558 -22.532  -6.058  1.00  0.68           O  
ATOM   1472  CG2 THR A  89      31.621 -24.685  -6.231  1.00  0.68           C  
ATOM   1473  H   THR A  89      32.958 -22.257  -6.954  1.00  0.68           H  
ATOM   1474  HA  THR A  89      31.681 -24.043  -8.847  1.00  0.68           H  
ATOM   1475  HB  THR A  89      29.828 -24.117  -7.187  1.00  0.68           H  
ATOM   1476  HG1 THR A  89      31.431 -22.251  -5.669  1.00  0.68           H  
ATOM   1477 1HG2 THR A  89      31.110 -25.007  -5.332  1.00  0.68           H  
ATOM   1478 2HG2 THR A  89      31.789 -25.540  -6.881  1.00  0.68           H  
ATOM   1479 3HG2 THR A  89      32.565 -24.237  -5.974  1.00  0.68           H  
ATOM   1480  N   PRO A  90      29.576 -22.702  -9.726  1.00  0.66           N  
ATOM   1481  CA  PRO A  90      28.466 -21.957 -10.289  1.00  0.66           C  
ATOM   1482  C   PRO A  90      27.656 -21.218  -9.237  1.00  0.66           C  
ATOM   1483  O   PRO A  90      27.160 -20.129  -9.499  1.00  0.66           O  
ATOM   1484  CB  PRO A  90      27.637 -23.057 -10.948  1.00  0.66           C  
ATOM   1485  CG  PRO A  90      28.649 -24.103 -11.336  1.00  0.66           C  
ATOM   1486  CD  PRO A  90      29.659 -24.102 -10.216  1.00  0.66           C  
ATOM   1487  HA  PRO A  90      28.846 -21.258 -11.044  1.00  0.66           H  
ATOM   1488 1HB  PRO A  90      26.878 -23.432 -10.244  1.00  0.66           H  
ATOM   1489 2HB  PRO A  90      27.095 -22.648 -11.813  1.00  0.66           H  
ATOM   1490 1HG  PRO A  90      28.156 -25.079 -11.465  1.00  0.66           H  
ATOM   1491 2HG  PRO A  90      29.100 -23.846 -12.306  1.00  0.66           H  
ATOM   1492 1HD  PRO A  90      29.381 -24.827  -9.439  1.00  0.66           H  
ATOM   1493 2HD  PRO A  90      30.640 -24.310 -10.669  1.00  0.66           H  
ATOM   1494  N   ILE A  91      27.549 -21.773  -8.028  1.00  0.65           N  
ATOM   1495  CA  ILE A  91      26.782 -21.090  -7.001  1.00  0.65           C  
ATOM   1496  C   ILE A  91      27.491 -19.834  -6.551  1.00  0.65           C  
ATOM   1497  O   ILE A  91      26.860 -18.786  -6.428  1.00  0.65           O  
ATOM   1498  CB  ILE A  91      26.459 -21.976  -5.801  1.00  0.65           C  
ATOM   1499  CG1 ILE A  91      25.510 -23.076  -6.242  1.00  0.65           C  
ATOM   1500  CG2 ILE A  91      25.818 -21.104  -4.709  1.00  0.65           C  
ATOM   1501  CD1 ILE A  91      25.308 -24.147  -5.225  1.00  0.65           C  
ATOM   1502  H   ILE A  91      27.974 -22.664  -7.825  1.00  0.65           H  
ATOM   1503  HA  ILE A  91      25.828 -20.794  -7.434  1.00  0.65           H  
ATOM   1504  HB  ILE A  91      27.369 -22.447  -5.418  1.00  0.65           H  
ATOM   1505 1HG1 ILE A  91      24.555 -22.631  -6.473  1.00  0.65           H  
ATOM   1506 2HG1 ILE A  91      25.905 -23.534  -7.149  1.00  0.65           H  
ATOM   1507 1HG2 ILE A  91      25.564 -21.715  -3.860  1.00  0.65           H  
ATOM   1508 2HG2 ILE A  91      26.521 -20.329  -4.406  1.00  0.65           H  
ATOM   1509 3HG2 ILE A  91      24.915 -20.638  -5.095  1.00  0.65           H  
ATOM   1510 1HD1 ILE A  91      24.617 -24.894  -5.613  1.00  0.65           H  
ATOM   1511 2HD1 ILE A  91      26.264 -24.617  -4.999  1.00  0.65           H  
ATOM   1512 3HD1 ILE A  91      24.892 -23.708  -4.320  1.00  0.65           H  
ATOM   1513  N   TYR A  92      28.798 -19.928  -6.306  1.00  0.63           N  
ATOM   1514  CA  TYR A  92      29.569 -18.750  -5.921  1.00  0.63           C  
ATOM   1515  C   TYR A  92      29.400 -17.683  -7.002  1.00  0.63           C  
ATOM   1516  O   TYR A  92      29.153 -16.505  -6.724  1.00  0.63           O  
ATOM   1517  CB  TYR A  92      31.040 -19.101  -5.787  1.00  0.63           C  
ATOM   1518  CG  TYR A  92      31.928 -18.021  -5.324  1.00  0.63           C  
ATOM   1519  CD1 TYR A  92      32.088 -17.836  -3.975  1.00  0.63           C  
ATOM   1520  CD2 TYR A  92      32.627 -17.239  -6.224  1.00  0.63           C  
ATOM   1521  CE1 TYR A  92      32.946 -16.877  -3.503  1.00  0.63           C  
ATOM   1522  CE2 TYR A  92      33.495 -16.279  -5.753  1.00  0.63           C  
ATOM   1523  CZ  TYR A  92      33.653 -16.096  -4.395  1.00  0.63           C  
ATOM   1524  OH  TYR A  92      34.525 -15.145  -3.919  1.00  0.63           O  
ATOM   1525  H   TYR A  92      29.286 -20.826  -6.398  1.00  0.63           H  
ATOM   1526  HA  TYR A  92      29.188 -18.361  -4.977  1.00  0.63           H  
ATOM   1527 1HB  TYR A  92      31.141 -19.935  -5.086  1.00  0.63           H  
ATOM   1528 2HB  TYR A  92      31.420 -19.454  -6.747  1.00  0.63           H  
ATOM   1529  HD1 TYR A  92      31.552 -18.476  -3.285  1.00  0.63           H  
ATOM   1530  HD2 TYR A  92      32.507 -17.400  -7.297  1.00  0.63           H  
ATOM   1531  HE1 TYR A  92      33.078 -16.750  -2.428  1.00  0.63           H  
ATOM   1532  HE2 TYR A  92      34.064 -15.671  -6.453  1.00  0.63           H  
ATOM   1533  HH  TYR A  92      34.539 -15.180  -2.958  1.00  0.63           H  
ATOM   1534  N   LYS A  93      29.551 -18.107  -8.257  1.00  0.62           N  
ATOM   1535  CA  LYS A  93      29.460 -17.193  -9.381  1.00  0.62           C  
ATOM   1536  C   LYS A  93      28.066 -16.563  -9.458  1.00  0.62           C  
ATOM   1537  O   LYS A  93      27.939 -15.353  -9.679  1.00  0.62           O  
ATOM   1538  CB  LYS A  93      29.785 -17.977 -10.644  1.00  0.62           C  
ATOM   1539  CG  LYS A  93      31.247 -18.407 -10.712  1.00  0.62           C  
ATOM   1540  CD  LYS A  93      31.524 -19.300 -11.904  1.00  0.62           C  
ATOM   1541  CE  LYS A  93      32.962 -19.789 -11.887  1.00  0.62           C  
ATOM   1542  NZ  LYS A  93      33.234 -20.753 -12.986  1.00  0.62           N  
ATOM   1543  H   LYS A  93      29.759 -19.094  -8.427  1.00  0.62           H  
ATOM   1544  HA  LYS A  93      30.192 -16.397  -9.246  1.00  0.62           H  
ATOM   1545 1HB  LYS A  93      29.164 -18.866 -10.686  1.00  0.62           H  
ATOM   1546 2HB  LYS A  93      29.556 -17.374 -11.521  1.00  0.62           H  
ATOM   1547 1HG  LYS A  93      31.883 -17.525 -10.773  1.00  0.62           H  
ATOM   1548 2HG  LYS A  93      31.505 -18.952  -9.800  1.00  0.62           H  
ATOM   1549 1HD  LYS A  93      30.864 -20.166 -11.864  1.00  0.62           H  
ATOM   1550 2HD  LYS A  93      31.335 -18.757 -12.828  1.00  0.62           H  
ATOM   1551 1HE  LYS A  93      33.630 -18.936 -11.990  1.00  0.62           H  
ATOM   1552 2HE  LYS A  93      33.158 -20.276 -10.930  1.00  0.62           H  
ATOM   1553 1HZ  LYS A  93      34.195 -21.058 -12.936  1.00  0.62           H  
ATOM   1554 2HZ  LYS A  93      32.623 -21.553 -12.877  1.00  0.62           H  
ATOM   1555 3HZ  LYS A  93      33.064 -20.315 -13.876  1.00  0.62           H  
ATOM   1556  N   ASN A  94      27.020 -17.361  -9.214  1.00  0.61           N  
ATOM   1557  CA  ASN A  94      25.660 -16.849  -9.224  1.00  0.61           C  
ATOM   1558  C   ASN A  94      25.453 -15.873  -8.085  1.00  0.61           C  
ATOM   1559  O   ASN A  94      24.782 -14.855  -8.245  1.00  0.61           O  
ATOM   1560  CB  ASN A  94      24.655 -17.977  -9.126  1.00  0.61           C  
ATOM   1561  CG  ASN A  94      24.523 -18.760 -10.407  1.00  0.61           C  
ATOM   1562  OD1 ASN A  94      24.879 -18.287 -11.497  1.00  0.61           O  
ATOM   1563  ND2 ASN A  94      24.006 -19.957 -10.296  1.00  0.61           N  
ATOM   1564  H   ASN A  94      27.165 -18.354  -9.051  1.00  0.61           H  
ATOM   1565  HA  ASN A  94      25.497 -16.315 -10.156  1.00  0.61           H  
ATOM   1566 1HB  ASN A  94      24.955 -18.655  -8.330  1.00  0.61           H  
ATOM   1567 2HB  ASN A  94      23.676 -17.573  -8.856  1.00  0.61           H  
ATOM   1568 1HD2 ASN A  94      23.891 -20.528 -11.106  1.00  0.61           H  
ATOM   1569 2HD2 ASN A  94      23.734 -20.298  -9.399  1.00  0.61           H  
ATOM   1570  N   ALA A  95      26.061 -16.159  -6.936  1.00  0.62           N  
ATOM   1571  CA  ALA A  95      25.931 -15.296  -5.782  1.00  0.62           C  
ATOM   1572  C   ALA A  95      26.470 -13.911  -6.110  1.00  0.62           C  
ATOM   1573  O   ALA A  95      25.804 -12.895  -5.875  1.00  0.62           O  
ATOM   1574  CB  ALA A  95      26.699 -15.912  -4.620  1.00  0.62           C  
ATOM   1575  H   ALA A  95      26.597 -17.021  -6.852  1.00  0.62           H  
ATOM   1576  HA  ALA A  95      24.874 -15.212  -5.531  1.00  0.62           H  
ATOM   1577 1HB  ALA A  95      26.619 -15.325  -3.731  1.00  0.62           H  
ATOM   1578 2HB  ALA A  95      26.320 -16.905  -4.421  1.00  0.62           H  
ATOM   1579 3HB  ALA A  95      27.740 -15.990  -4.877  1.00  0.62           H  
ATOM   1580  N   ARG A  96      27.623 -13.883  -6.787  1.00  0.62           N  
ATOM   1581  CA  ARG A  96      28.235 -12.628  -7.194  1.00  0.62           C  
ATOM   1582  C   ARG A  96      27.389 -11.890  -8.226  1.00  0.62           C  
ATOM   1583  O   ARG A  96      27.223 -10.665  -8.142  1.00  0.62           O  
ATOM   1584  CB  ARG A  96      29.628 -12.881  -7.751  1.00  0.62           C  
ATOM   1585  CG  ARG A  96      30.661 -13.263  -6.716  1.00  0.62           C  
ATOM   1586  CD  ARG A  96      31.970 -13.554  -7.332  1.00  0.62           C  
ATOM   1587  NE  ARG A  96      32.541 -12.401  -8.013  1.00  0.62           N  
ATOM   1588  CZ  ARG A  96      33.606 -12.452  -8.842  1.00  0.62           C  
ATOM   1589  NH1 ARG A  96      34.206 -13.601  -9.079  1.00  0.62           N  
ATOM   1590  NH2 ARG A  96      34.051 -11.347  -9.417  1.00  0.62           N  
ATOM   1591  H   ARG A  96      28.110 -14.764  -6.967  1.00  0.62           H  
ATOM   1592  HA  ARG A  96      28.332 -11.998  -6.312  1.00  0.62           H  
ATOM   1593 1HB  ARG A  96      29.580 -13.691  -8.477  1.00  0.62           H  
ATOM   1594 2HB  ARG A  96      29.981 -11.994  -8.272  1.00  0.62           H  
ATOM   1595 1HG  ARG A  96      30.784 -12.454  -5.999  1.00  0.62           H  
ATOM   1596 2HG  ARG A  96      30.328 -14.165  -6.193  1.00  0.62           H  
ATOM   1597 1HD  ARG A  96      32.648 -13.822  -6.543  1.00  0.62           H  
ATOM   1598 2HD  ARG A  96      31.879 -14.376  -8.043  1.00  0.62           H  
ATOM   1599  HE  ARG A  96      32.109 -11.499  -7.857  1.00  0.62           H  
ATOM   1600 1HH1 ARG A  96      33.871 -14.447  -8.639  1.00  0.62           H  
ATOM   1601 2HH1 ARG A  96      35.003 -13.635  -9.699  1.00  0.62           H  
ATOM   1602 1HH2 ARG A  96      33.593 -10.464  -9.237  1.00  0.62           H  
ATOM   1603 2HH2 ARG A  96      34.847 -11.385 -10.036  1.00  0.62           H  
ATOM   1604  N   ARG A  97      26.813 -12.630  -9.173  1.00  0.64           N  
ATOM   1605  CA  ARG A  97      25.969 -12.007 -10.178  1.00  0.64           C  
ATOM   1606  C   ARG A  97      24.729 -11.405  -9.538  1.00  0.64           C  
ATOM   1607  O   ARG A  97      24.350 -10.282  -9.871  1.00  0.64           O  
ATOM   1608  CB  ARG A  97      25.570 -13.020 -11.227  1.00  0.64           C  
ATOM   1609  CG  ARG A  97      26.688 -13.456 -12.161  1.00  0.64           C  
ATOM   1610  CD  ARG A  97      26.265 -14.573 -13.053  1.00  0.64           C  
ATOM   1611  NE  ARG A  97      27.329 -14.984 -13.959  1.00  0.64           N  
ATOM   1612  CZ  ARG A  97      27.335 -16.133 -14.666  1.00  0.64           C  
ATOM   1613  NH1 ARG A  97      26.335 -16.980 -14.556  1.00  0.64           N  
ATOM   1614  NH2 ARG A  97      28.348 -16.408 -15.469  1.00  0.64           N  
ATOM   1615  H   ARG A  97      26.994 -13.635  -9.213  1.00  0.64           H  
ATOM   1616  HA  ARG A  97      26.535 -11.211 -10.659  1.00  0.64           H  
ATOM   1617 1HB  ARG A  97      25.234 -13.908 -10.716  1.00  0.64           H  
ATOM   1618 2HB  ARG A  97      24.740 -12.639 -11.822  1.00  0.64           H  
ATOM   1619 1HG  ARG A  97      26.983 -12.614 -12.786  1.00  0.64           H  
ATOM   1620 2HG  ARG A  97      27.542 -13.785 -11.576  1.00  0.64           H  
ATOM   1621 1HD  ARG A  97      25.990 -15.435 -12.441  1.00  0.64           H  
ATOM   1622 2HD  ARG A  97      25.407 -14.263 -13.648  1.00  0.64           H  
ATOM   1623  HE  ARG A  97      28.118 -14.359 -14.070  1.00  0.64           H  
ATOM   1624 1HH1 ARG A  97      25.562 -16.771 -13.936  1.00  0.64           H  
ATOM   1625 2HH1 ARG A  97      26.341 -17.843 -15.083  1.00  0.64           H  
ATOM   1626 1HH2 ARG A  97      29.116 -15.757 -15.555  1.00  0.64           H  
ATOM   1627 2HH2 ARG A  97      28.353 -17.268 -15.999  1.00  0.64           H  
ATOM   1628  N   LEU A  98      24.131 -12.107  -8.571  1.00  0.65           N  
ATOM   1629  CA  LEU A  98      22.958 -11.564  -7.908  1.00  0.65           C  
ATOM   1630  C   LEU A  98      23.325 -10.311  -7.144  1.00  0.65           C  
ATOM   1631  O   LEU A  98      22.570  -9.341  -7.135  1.00  0.65           O  
ATOM   1632  CB  LEU A  98      22.326 -12.593  -6.976  1.00  0.65           C  
ATOM   1633  CG  LEU A  98      21.654 -13.759  -7.689  1.00  0.65           C  
ATOM   1634  CD1 LEU A  98      21.196 -14.756  -6.658  1.00  0.65           C  
ATOM   1635  CD2 LEU A  98      20.502 -13.224  -8.560  1.00  0.65           C  
ATOM   1636  H   LEU A  98      24.476 -13.034  -8.320  1.00  0.65           H  
ATOM   1637  HA  LEU A  98      22.226 -11.302  -8.668  1.00  0.65           H  
ATOM   1638 1HB  LEU A  98      23.110 -13.002  -6.332  1.00  0.65           H  
ATOM   1639 2HB  LEU A  98      21.584 -12.098  -6.350  1.00  0.65           H  
ATOM   1640  HG  LEU A  98      22.370 -14.259  -8.320  1.00  0.65           H  
ATOM   1641 1HD1 LEU A  98      20.736 -15.612  -7.149  1.00  0.65           H  
ATOM   1642 2HD1 LEU A  98      22.060 -15.079  -6.099  1.00  0.65           H  
ATOM   1643 3HD1 LEU A  98      20.480 -14.295  -5.986  1.00  0.65           H  
ATOM   1644 1HD2 LEU A  98      20.016 -14.033  -9.060  1.00  0.65           H  
ATOM   1645 2HD2 LEU A  98      19.792 -12.726  -7.955  1.00  0.65           H  
ATOM   1646 3HD2 LEU A  98      20.897 -12.525  -9.294  1.00  0.65           H  
ATOM   1647  N   ARG A  99      24.499 -10.304  -6.515  1.00  0.67           N  
ATOM   1648  CA  ARG A  99      24.925  -9.126  -5.784  1.00  0.67           C  
ATOM   1649  C   ARG A  99      24.948  -7.925  -6.727  1.00  0.67           C  
ATOM   1650  O   ARG A  99      24.420  -6.854  -6.405  1.00  0.67           O  
ATOM   1651  CB  ARG A  99      26.298  -9.351  -5.184  1.00  0.67           C  
ATOM   1652  CG  ARG A  99      26.842  -8.241  -4.347  1.00  0.67           C  
ATOM   1653  CD  ARG A  99      28.185  -8.588  -3.811  1.00  0.67           C  
ATOM   1654  NE  ARG A  99      28.744  -7.519  -2.991  1.00  0.67           N  
ATOM   1655  CZ  ARG A  99      29.444  -6.470  -3.476  1.00  0.67           C  
ATOM   1656  NH1 ARG A  99      29.661  -6.366  -4.768  1.00  0.67           N  
ATOM   1657  NH2 ARG A  99      29.909  -5.545  -2.654  1.00  0.67           N  
ATOM   1658  H   ARG A  99      25.088 -11.139  -6.520  1.00  0.67           H  
ATOM   1659  HA  ARG A  99      24.223  -8.936  -4.982  1.00  0.67           H  
ATOM   1660 1HB  ARG A  99      26.300 -10.251  -4.605  1.00  0.67           H  
ATOM   1661 2HB  ARG A  99      27.011  -9.496  -5.985  1.00  0.67           H  
ATOM   1662 1HG  ARG A  99      26.940  -7.352  -4.963  1.00  0.67           H  
ATOM   1663 2HG  ARG A  99      26.170  -8.045  -3.512  1.00  0.67           H  
ATOM   1664 1HD  ARG A  99      28.108  -9.486  -3.198  1.00  0.67           H  
ATOM   1665 2HD  ARG A  99      28.866  -8.774  -4.641  1.00  0.67           H  
ATOM   1666  HE  ARG A  99      28.598  -7.565  -1.993  1.00  0.67           H  
ATOM   1667 1HH1 ARG A  99      29.304  -7.072  -5.400  1.00  0.67           H  
ATOM   1668 2HH1 ARG A  99      30.182  -5.581  -5.131  1.00  0.67           H  
ATOM   1669 1HH2 ARG A  99      29.744  -5.621  -1.661  1.00  0.67           H  
ATOM   1670 2HH2 ARG A  99      30.430  -4.762  -3.019  1.00  0.67           H  
ATOM   1671  N   ALA A 100      25.523  -8.119  -7.921  1.00  0.69           N  
ATOM   1672  CA  ALA A 100      25.602  -7.044  -8.902  1.00  0.69           C  
ATOM   1673  C   ALA A 100      24.215  -6.548  -9.305  1.00  0.69           C  
ATOM   1674  O   ALA A 100      23.977  -5.338  -9.353  1.00  0.69           O  
ATOM   1675  CB  ALA A 100      26.350  -7.529 -10.136  1.00  0.69           C  
ATOM   1676  H   ALA A 100      25.938  -9.031  -8.135  1.00  0.69           H  
ATOM   1677  HA  ALA A 100      26.143  -6.214  -8.451  1.00  0.69           H  
ATOM   1678 1HB  ALA A 100      26.428  -6.714 -10.856  1.00  0.69           H  
ATOM   1679 2HB  ALA A 100      27.346  -7.863  -9.847  1.00  0.69           H  
ATOM   1680 3HB  ALA A 100      25.810  -8.357 -10.585  1.00  0.69           H  
ATOM   1681  N   VAL A 101      23.276  -7.480  -9.492  1.00  0.71           N  
ATOM   1682  CA  VAL A 101      21.909  -7.144  -9.883  1.00  0.71           C  
ATOM   1683  C   VAL A 101      21.222  -6.309  -8.825  1.00  0.71           C  
ATOM   1684  O   VAL A 101      20.550  -5.322  -9.137  1.00  0.71           O  
ATOM   1685  CB  VAL A 101      21.104  -8.433 -10.131  1.00  0.71           C  
ATOM   1686  CG1 VAL A 101      19.608  -8.146 -10.323  1.00  0.71           C  
ATOM   1687  CG2 VAL A 101      21.641  -9.096 -11.340  1.00  0.71           C  
ATOM   1688  H   VAL A 101      23.543  -8.464  -9.415  1.00  0.71           H  
ATOM   1689  HA  VAL A 101      21.950  -6.572 -10.810  1.00  0.71           H  
ATOM   1690  HB  VAL A 101      21.212  -9.086  -9.272  1.00  0.71           H  
ATOM   1691 1HG1 VAL A 101      19.075  -9.085 -10.490  1.00  0.71           H  
ATOM   1692 2HG1 VAL A 101      19.211  -7.662  -9.428  1.00  0.71           H  
ATOM   1693 3HG1 VAL A 101      19.465  -7.493 -11.182  1.00  0.71           H  
ATOM   1694 1HG2 VAL A 101      21.100  -9.999 -11.485  1.00  0.71           H  
ATOM   1695 2HG2 VAL A 101      21.520  -8.444 -12.203  1.00  0.71           H  
ATOM   1696 3HG2 VAL A 101      22.680  -9.316 -11.210  1.00  0.71           H  
ATOM   1697  N   LEU A 102      21.394  -6.696  -7.574  1.00  0.73           N  
ATOM   1698  CA  LEU A 102      20.805  -5.993  -6.450  1.00  0.73           C  
ATOM   1699  C   LEU A 102      21.322  -4.575  -6.318  1.00  0.73           C  
ATOM   1700  O   LEU A 102      20.551  -3.645  -6.051  1.00  0.73           O  
ATOM   1701  CB  LEU A 102      21.134  -6.785  -5.217  1.00  0.73           C  
ATOM   1702  CG  LEU A 102      20.422  -8.092  -5.136  1.00  0.73           C  
ATOM   1703  CD1 LEU A 102      21.057  -8.920  -4.078  1.00  0.73           C  
ATOM   1704  CD2 LEU A 102      18.956  -7.819  -4.826  1.00  0.73           C  
ATOM   1705  H   LEU A 102      21.956  -7.531  -7.395  1.00  0.73           H  
ATOM   1706  HA  LEU A 102      19.726  -5.963  -6.592  1.00  0.73           H  
ATOM   1707 1HB  LEU A 102      22.194  -6.987  -5.223  1.00  0.73           H  
ATOM   1708 2HB  LEU A 102      20.893  -6.197  -4.336  1.00  0.73           H  
ATOM   1709  HG  LEU A 102      20.501  -8.621  -6.080  1.00  0.73           H  
ATOM   1710 1HD1 LEU A 102      20.565  -9.871  -4.033  1.00  0.73           H  
ATOM   1711 2HD1 LEU A 102      22.090  -9.084  -4.327  1.00  0.73           H  
ATOM   1712 3HD1 LEU A 102      20.990  -8.403  -3.123  1.00  0.73           H  
ATOM   1713 1HD2 LEU A 102      18.420  -8.740  -4.753  1.00  0.73           H  
ATOM   1714 2HD2 LEU A 102      18.879  -7.288  -3.883  1.00  0.73           H  
ATOM   1715 3HD2 LEU A 102      18.523  -7.211  -5.621  1.00  0.73           H  
ATOM   1716  N   PHE A 103      22.616  -4.371  -6.560  1.00  0.75           N  
ATOM   1717  CA  PHE A 103      23.121  -3.013  -6.471  1.00  0.75           C  
ATOM   1718  C   PHE A 103      22.648  -2.188  -7.657  1.00  0.75           C  
ATOM   1719  O   PHE A 103      22.157  -1.071  -7.475  1.00  0.75           O  
ATOM   1720  CB  PHE A 103      24.645  -2.972  -6.372  1.00  0.75           C  
ATOM   1721  CG  PHE A 103      25.174  -3.277  -4.990  1.00  0.75           C  
ATOM   1722  CD1 PHE A 103      25.757  -4.485  -4.678  1.00  0.75           C  
ATOM   1723  CD2 PHE A 103      25.070  -2.320  -3.988  1.00  0.75           C  
ATOM   1724  CE1 PHE A 103      26.227  -4.730  -3.401  1.00  0.75           C  
ATOM   1725  CE2 PHE A 103      25.540  -2.567  -2.714  1.00  0.75           C  
ATOM   1726  CZ  PHE A 103      26.121  -3.775  -2.423  1.00  0.75           C  
ATOM   1727  H   PHE A 103      23.240  -5.158  -6.764  1.00  0.75           H  
ATOM   1728  HA  PHE A 103      22.721  -2.559  -5.566  1.00  0.75           H  
ATOM   1729 1HB  PHE A 103      25.065  -3.706  -7.068  1.00  0.75           H  
ATOM   1730 2HB  PHE A 103      25.006  -1.989  -6.674  1.00  0.75           H  
ATOM   1731  HD1 PHE A 103      25.846  -5.240  -5.447  1.00  0.75           H  
ATOM   1732  HD2 PHE A 103      24.608  -1.358  -4.222  1.00  0.75           H  
ATOM   1733  HE1 PHE A 103      26.675  -5.674  -3.162  1.00  0.75           H  
ATOM   1734  HE2 PHE A 103      25.451  -1.805  -1.940  1.00  0.75           H  
ATOM   1735  HZ  PHE A 103      26.490  -3.979  -1.421  1.00  0.75           H  
ATOM   1736  N   GLU A 104      22.715  -2.745  -8.868  1.00  0.77           N  
ATOM   1737  CA  GLU A 104      22.279  -1.979 -10.030  1.00  0.77           C  
ATOM   1738  C   GLU A 104      20.793  -1.645  -9.932  1.00  0.77           C  
ATOM   1739  O   GLU A 104      20.374  -0.533 -10.272  1.00  0.77           O  
ATOM   1740  CB  GLU A 104      22.559  -2.748 -11.330  1.00  0.77           C  
ATOM   1741  CG  GLU A 104      24.050  -2.863 -11.701  1.00  0.77           C  
ATOM   1742  CD  GLU A 104      24.304  -3.673 -12.965  1.00  0.77           C  
ATOM   1743  OE1 GLU A 104      23.375  -4.243 -13.492  1.00  0.77           O  
ATOM   1744  OE2 GLU A 104      25.433  -3.710 -13.403  1.00  0.77           O  
ATOM   1745  H   GLU A 104      23.097  -3.684  -8.991  1.00  0.77           H  
ATOM   1746  HA  GLU A 104      22.837  -1.041 -10.052  1.00  0.77           H  
ATOM   1747 1HB  GLU A 104      22.163  -3.763 -11.235  1.00  0.77           H  
ATOM   1748 2HB  GLU A 104      22.037  -2.269 -12.156  1.00  0.77           H  
ATOM   1749 1HG  GLU A 104      24.453  -1.861 -11.839  1.00  0.77           H  
ATOM   1750 2HG  GLU A 104      24.580  -3.322 -10.870  1.00  0.77           H  
ATOM   1751  N   THR A 105      19.997  -2.592  -9.431  1.00  0.80           N  
ATOM   1752  CA  THR A 105      18.573  -2.379  -9.308  1.00  0.80           C  
ATOM   1753  C   THR A 105      18.289  -1.283  -8.297  1.00  0.80           C  
ATOM   1754  O   THR A 105      17.507  -0.369  -8.575  1.00  0.80           O  
ATOM   1755  CB  THR A 105      17.854  -3.656  -8.869  1.00  0.80           C  
ATOM   1756  OG1 THR A 105      18.078  -4.692  -9.830  1.00  0.80           O  
ATOM   1757  CG2 THR A 105      16.388  -3.371  -8.797  1.00  0.80           C  
ATOM   1758  H   THR A 105      20.380  -3.498  -9.171  1.00  0.80           H  
ATOM   1759  HA  THR A 105      18.181  -2.068 -10.275  1.00  0.80           H  
ATOM   1760  HB  THR A 105      18.227  -3.981  -7.895  1.00  0.80           H  
ATOM   1761  HG1 THR A 105      19.041  -4.885  -9.843  1.00  0.80           H  
ATOM   1762 1HG2 THR A 105      15.846  -4.268  -8.503  1.00  0.80           H  
ATOM   1763 2HG2 THR A 105      16.199  -2.574  -8.080  1.00  0.80           H  
ATOM   1764 3HG2 THR A 105      16.072  -3.055  -9.778  1.00  0.80           H  
ATOM   1765  N   ARG A 106      18.930  -1.358  -7.126  1.00  0.84           N  
ATOM   1766  CA  ARG A 106      18.715  -0.341  -6.117  1.00  0.84           C  
ATOM   1767  C   ARG A 106      19.089   1.036  -6.652  1.00  0.84           C  
ATOM   1768  O   ARG A 106      18.377   2.011  -6.413  1.00  0.84           O  
ATOM   1769  CB  ARG A 106      19.501  -0.660  -4.859  1.00  0.84           C  
ATOM   1770  CG  ARG A 106      19.391   0.378  -3.738  1.00  0.84           C  
ATOM   1771  CD  ARG A 106      17.999   0.503  -3.180  1.00  0.84           C  
ATOM   1772  NE  ARG A 106      17.937   1.524  -2.135  1.00  0.84           N  
ATOM   1773  CZ  ARG A 106      17.772   2.844  -2.371  1.00  0.84           C  
ATOM   1774  NH1 ARG A 106      17.657   3.264  -3.603  1.00  0.84           N  
ATOM   1775  NH2 ARG A 106      17.732   3.707  -1.370  1.00  0.84           N  
ATOM   1776  H   ARG A 106      19.568  -2.131  -6.924  1.00  0.84           H  
ATOM   1777  HA  ARG A 106      17.658  -0.333  -5.860  1.00  0.84           H  
ATOM   1778 1HB  ARG A 106      19.173  -1.621  -4.469  1.00  0.84           H  
ATOM   1779 2HB  ARG A 106      20.559  -0.763  -5.118  1.00  0.84           H  
ATOM   1780 1HG  ARG A 106      20.059   0.094  -2.926  1.00  0.84           H  
ATOM   1781 2HG  ARG A 106      19.693   1.352  -4.127  1.00  0.84           H  
ATOM   1782 1HD  ARG A 106      17.317   0.796  -3.980  1.00  0.84           H  
ATOM   1783 2HD  ARG A 106      17.668  -0.433  -2.757  1.00  0.84           H  
ATOM   1784  HE  ARG A 106      18.028   1.223  -1.173  1.00  0.84           H  
ATOM   1785 1HH1 ARG A 106      17.699   2.601  -4.360  1.00  0.84           H  
ATOM   1786 2HH1 ARG A 106      17.549   4.264  -3.812  1.00  0.84           H  
ATOM   1787 1HH2 ARG A 106      17.826   3.384  -0.420  1.00  0.84           H  
ATOM   1788 2HH2 ARG A 106      17.611   4.695  -1.557  1.00  0.84           H  
ATOM   1789  N   GLU A 107      20.178   1.136  -7.424  1.00  0.90           N  
ATOM   1790  CA  GLU A 107      20.523   2.436  -7.983  1.00  0.90           C  
ATOM   1791  C   GLU A 107      19.428   2.897  -8.948  1.00  0.90           C  
ATOM   1792  O   GLU A 107      19.013   4.060  -8.921  1.00  0.90           O  
ATOM   1793  CB  GLU A 107      21.886   2.392  -8.688  1.00  0.90           C  
ATOM   1794  CG  GLU A 107      23.089   2.244  -7.740  1.00  0.90           C  
ATOM   1795  CD  GLU A 107      24.421   2.147  -8.461  1.00  0.90           C  
ATOM   1796  OE1 GLU A 107      24.430   2.095  -9.669  1.00  0.90           O  
ATOM   1797  OE2 GLU A 107      25.431   2.126  -7.793  1.00  0.90           O  
ATOM   1798  H   GLU A 107      20.770   0.321  -7.602  1.00  0.90           H  
ATOM   1799  HA  GLU A 107      20.584   3.157  -7.168  1.00  0.90           H  
ATOM   1800 1HB  GLU A 107      21.904   1.546  -9.377  1.00  0.90           H  
ATOM   1801 2HB  GLU A 107      22.023   3.298  -9.276  1.00  0.90           H  
ATOM   1802 1HG  GLU A 107      23.114   3.104  -7.073  1.00  0.90           H  
ATOM   1803 2HG  GLU A 107      22.945   1.355  -7.131  1.00  0.90           H  
ATOM   1804  N   GLY A 108      18.896   1.958  -9.738  1.00  0.97           N  
ATOM   1805  CA  GLY A 108      17.828   2.214 -10.699  1.00  0.97           C  
ATOM   1806  C   GLY A 108      16.560   2.765 -10.044  1.00  0.97           C  
ATOM   1807  O   GLY A 108      15.842   3.569 -10.644  1.00  0.97           O  
ATOM   1808  H   GLY A 108      19.290   1.017  -9.708  1.00  0.97           H  
ATOM   1809 1HA  GLY A 108      18.184   2.910 -11.456  1.00  0.97           H  
ATOM   1810 2HA  GLY A 108      17.592   1.280 -11.209  1.00  0.97           H  
ATOM   1811  N   LEU A 109      16.309   2.362  -8.798  1.00  1.06           N  
ATOM   1812  CA  LEU A 109      15.136   2.809  -8.053  1.00  1.06           C  
ATOM   1813  C   LEU A 109      15.294   4.198  -7.424  1.00  1.06           C  
ATOM   1814  O   LEU A 109      14.326   4.739  -6.876  1.00  1.06           O  
ATOM   1815  CB  LEU A 109      14.803   1.809  -6.934  1.00  1.06           C  
ATOM   1816  CG  LEU A 109      14.353   0.418  -7.375  1.00  1.06           C  
ATOM   1817  CD1 LEU A 109      14.192  -0.468  -6.147  1.00  1.06           C  
ATOM   1818  CD2 LEU A 109      13.051   0.541  -8.141  1.00  1.06           C  
ATOM   1819  H   LEU A 109      16.936   1.667  -8.388  1.00  1.06           H  
ATOM   1820  HA  LEU A 109      14.297   2.845  -8.745  1.00  1.06           H  
ATOM   1821 1HB  LEU A 109      15.698   1.682  -6.322  1.00  1.06           H  
ATOM   1822 2HB  LEU A 109      14.024   2.229  -6.312  1.00  1.06           H  
ATOM   1823  HG  LEU A 109      15.110  -0.026  -8.016  1.00  1.06           H  
ATOM   1824 1HD1 LEU A 109      13.882  -1.457  -6.458  1.00  1.06           H  
ATOM   1825 2HD1 LEU A 109      15.140  -0.530  -5.622  1.00  1.06           H  
ATOM   1826 3HD1 LEU A 109      13.444  -0.049  -5.489  1.00  1.06           H  
ATOM   1827 1HD2 LEU A 109      12.724  -0.429  -8.464  1.00  1.06           H  
ATOM   1828 2HD2 LEU A 109      12.292   0.982  -7.505  1.00  1.06           H  
ATOM   1829 3HD2 LEU A 109      13.207   1.176  -9.013  1.00  1.06           H  
ATOM   1830  N   GLY A 110      16.494   4.779  -7.497  1.00  1.16           N  
ATOM   1831  CA  GLY A 110      16.759   6.083  -6.909  1.00  1.16           C  
ATOM   1832  C   GLY A 110      17.865   6.011  -5.862  1.00  1.16           C  
ATOM   1833  O   GLY A 110      17.598   5.853  -4.665  1.00  1.16           O  
ATOM   1834  H   GLY A 110      17.261   4.313  -7.986  1.00  1.16           H  
ATOM   1835 1HA  GLY A 110      17.051   6.776  -7.698  1.00  1.16           H  
ATOM   1836 2HA  GLY A 110      15.851   6.476  -6.458  1.00  1.16           H  
ENDMDL

REMARK ID 641986 DOMAINID 635568 MODEL 5 6zs4-NE-2
MODEL     5
ATOM      1  N   LEU A   1       0.036   0.200   0.317  1.00  1.14           N  
ATOM      2  CA  LEU A   1       1.426  -0.083  -0.012  1.00  1.14           C  
ATOM      3  C   LEU A   1       2.202   1.227   0.010  1.00  1.14           C  
ATOM      4  O   LEU A   1       2.048   2.055  -0.893  1.00  1.14           O  
ATOM      5  CB  LEU A   1       1.527  -0.714  -1.415  1.00  1.14           C  
ATOM      6  CG  LEU A   1       2.916  -1.157  -1.825  1.00  1.14           C  
ATOM      7  CD1 LEU A   1       3.330  -2.225  -0.891  1.00  1.14           C  
ATOM      8  CD2 LEU A   1       2.923  -1.662  -3.258  1.00  1.14           C  
ATOM      9 1H   LEU A   1      -0.371  -0.603   0.774  1.00  1.14           H  
ATOM     10 2H   LEU A   1       0.002   0.995   0.939  1.00  1.14           H  
ATOM     11 3H   LEU A   1      -0.476   0.408  -0.527  1.00  1.14           H  
ATOM     12  HA  LEU A   1       1.846  -0.757   0.735  1.00  1.14           H  
ATOM     13 1HB  LEU A   1       0.874  -1.583  -1.453  1.00  1.14           H  
ATOM     14 2HB  LEU A   1       1.180   0.013  -2.148  1.00  1.14           H  
ATOM     15  HG  LEU A   1       3.613  -0.322  -1.715  1.00  1.14           H  
ATOM     16 1HD1 LEU A   1       4.335  -2.559  -1.132  1.00  1.14           H  
ATOM     17 2HD1 LEU A   1       3.292  -1.835   0.112  1.00  1.14           H  
ATOM     18 3HD1 LEU A   1       2.641  -3.046  -0.973  1.00  1.14           H  
ATOM     19 1HD2 LEU A   1       3.921  -1.989  -3.526  1.00  1.14           H  
ATOM     20 2HD2 LEU A   1       2.232  -2.497  -3.350  1.00  1.14           H  
ATOM     21 3HD2 LEU A   1       2.614  -0.858  -3.925  1.00  1.14           H  
ATOM     22  N   SER A   2       2.999   1.453   1.048  1.00  1.03           N  
ATOM     23  CA  SER A   2       3.730   2.719   1.105  1.00  1.03           C  
ATOM     24  C   SER A   2       4.815   2.674   0.039  1.00  1.03           C  
ATOM     25  O   SER A   2       5.242   1.576  -0.307  1.00  1.03           O  
ATOM     26  CB  SER A   2       4.370   2.915   2.472  1.00  1.03           C  
ATOM     27  OG  SER A   2       5.432   2.006   2.694  1.00  1.03           O  
ATOM     28  H   SER A   2       3.114   0.745   1.781  1.00  1.03           H  
ATOM     29  HA  SER A   2       3.029   3.526   0.914  1.00  1.03           H  
ATOM     30 1HB  SER A   2       4.728   3.928   2.589  1.00  1.03           H  
ATOM     31 2HB  SER A   2       3.608   2.757   3.233  1.00  1.03           H  
ATOM     32  HG  SER A   2       5.615   2.055   3.644  1.00  1.03           H  
ATOM     33  N   PRO A   3       5.342   3.814  -0.451  1.00  0.93           N  
ATOM     34  CA  PRO A   3       6.476   3.880  -1.360  1.00  0.93           C  
ATOM     35  C   PRO A   3       7.654   3.043  -0.869  1.00  0.93           C  
ATOM     36  O   PRO A   3       8.348   2.415  -1.671  1.00  0.93           O  
ATOM     37  CB  PRO A   3       6.797   5.375  -1.357  1.00  0.93           C  
ATOM     38  CG  PRO A   3       5.455   6.036  -1.120  1.00  0.93           C  
ATOM     39  CD  PRO A   3       4.752   5.134  -0.128  1.00  0.93           C  
ATOM     40  HA  PRO A   3       6.154   3.549  -2.358  1.00  0.93           H  
ATOM     41 1HB  PRO A   3       7.534   5.601  -0.571  1.00  0.93           H  
ATOM     42 2HB  PRO A   3       7.251   5.663  -2.315  1.00  0.93           H  
ATOM     43 1HG  PRO A   3       5.598   7.060  -0.739  1.00  0.93           H  
ATOM     44 2HG  PRO A   3       4.906   6.125  -2.070  1.00  0.93           H  
ATOM     45 1HD  PRO A   3       4.985   5.444   0.894  1.00  0.93           H  
ATOM     46 2HD  PRO A   3       3.677   5.157  -0.348  1.00  0.93           H  
ATOM     47  N   THR A   4       7.854   2.982   0.455  1.00  0.84           N  
ATOM     48  CA  THR A   4       8.936   2.167   0.985  1.00  0.84           C  
ATOM     49  C   THR A   4       8.634   0.709   0.735  1.00  0.84           C  
ATOM     50  O   THR A   4       9.506  -0.043   0.303  1.00  0.84           O  
ATOM     51  CB  THR A   4       9.162   2.373   2.488  1.00  0.84           C  
ATOM     52  OG1 THR A   4       9.531   3.739   2.744  1.00  0.84           O  
ATOM     53  CG2 THR A   4      10.273   1.426   2.965  1.00  0.84           C  
ATOM     54  H   THR A   4       7.268   3.501   1.091  1.00  0.84           H  
ATOM     55  HA  THR A   4       9.856   2.420   0.461  1.00  0.84           H  
ATOM     56  HB  THR A   4       8.244   2.149   3.030  1.00  0.84           H  
ATOM     57  HG1 THR A   4       9.697   3.850   3.686  1.00  0.84           H  
ATOM     58 1HG2 THR A   4      10.428   1.571   4.023  1.00  0.84           H  
ATOM     59 2HG2 THR A   4       9.980   0.393   2.780  1.00  0.84           H  
ATOM     60 3HG2 THR A   4      11.197   1.641   2.431  1.00  0.84           H  
ATOM     61  N   GLN A   5       7.397   0.303   1.004  1.00  0.78           N  
ATOM     62  CA  GLN A   5       7.022  -1.084   0.804  1.00  0.78           C  
ATOM     63  C   GLN A   5       7.079  -1.434  -0.673  1.00  0.78           C  
ATOM     64  O   GLN A   5       7.473  -2.539  -1.056  1.00  0.78           O  
ATOM     65  CB  GLN A   5       5.656  -1.334   1.402  1.00  0.78           C  
ATOM     66  CG  GLN A   5       5.638  -1.262   2.901  1.00  0.78           C  
ATOM     67  CD  GLN A   5       4.236  -1.315   3.488  1.00  0.78           C  
ATOM     68  OE1 GLN A   5       3.259  -0.707   2.985  1.00  0.78           O  
ATOM     69  NE2 GLN A   5       4.125  -2.037   4.596  1.00  0.78           N  
ATOM     70  H   GLN A   5       6.702   0.965   1.361  1.00  0.78           H  
ATOM     71  HA  GLN A   5       7.730  -1.712   1.308  1.00  0.78           H  
ATOM     72 1HB  GLN A   5       4.962  -0.602   1.017  1.00  0.78           H  
ATOM     73 2HB  GLN A   5       5.322  -2.324   1.122  1.00  0.78           H  
ATOM     74 1HG  GLN A   5       6.199  -2.111   3.290  1.00  0.78           H  
ATOM     75 2HG  GLN A   5       6.114  -0.341   3.214  1.00  0.78           H  
ATOM     76 1HE2 GLN A   5       3.245  -2.106   5.056  1.00  0.78           H  
ATOM     77 2HE2 GLN A   5       4.933  -2.498   4.977  1.00  0.78           H  
ATOM     78  N   ALA A   6       6.699  -0.492  -1.528  1.00  0.74           N  
ATOM     79  CA  ALA A   6       6.775  -0.745  -2.952  1.00  0.74           C  
ATOM     80  C   ALA A   6       8.231  -0.999  -3.352  1.00  0.74           C  
ATOM     81  O   ALA A   6       8.519  -1.921  -4.122  1.00  0.74           O  
ATOM     82  CB  ALA A   6       6.199   0.429  -3.717  1.00  0.74           C  
ATOM     83  H   ALA A   6       6.348   0.397  -1.176  1.00  0.74           H  
ATOM     84  HA  ALA A   6       6.202  -1.642  -3.171  1.00  0.74           H  
ATOM     85 1HB  ALA A   6       6.245   0.226  -4.784  1.00  0.74           H  
ATOM     86 2HB  ALA A   6       5.164   0.587  -3.418  1.00  0.74           H  
ATOM     87 3HB  ALA A   6       6.777   1.320  -3.491  1.00  0.74           H  
ATOM     88  N   LYS A   7       9.149  -0.210  -2.772  1.00  0.71           N  
ATOM     89  CA  LYS A   7      10.587  -0.313  -3.006  1.00  0.71           C  
ATOM     90  C   LYS A   7      11.121  -1.650  -2.471  1.00  0.71           C  
ATOM     91  O   LYS A   7      11.921  -2.325  -3.131  1.00  0.71           O  
ATOM     92  CB  LYS A   7      11.288   0.884  -2.355  1.00  0.71           C  
ATOM     93  CG  LYS A   7      12.722   1.085  -2.731  1.00  0.71           C  
ATOM     94  CD  LYS A   7      13.322   2.338  -2.056  1.00  0.71           C  
ATOM     95  CE  LYS A   7      12.697   3.613  -2.601  1.00  0.71           C  
ATOM     96  NZ  LYS A   7      13.328   4.851  -2.033  1.00  0.71           N  
ATOM     97  H   LYS A   7       8.830   0.542  -2.161  1.00  0.71           H  
ATOM     98  HA  LYS A   7      10.768  -0.281  -4.080  1.00  0.71           H  
ATOM     99 1HB  LYS A   7      10.742   1.796  -2.596  1.00  0.71           H  
ATOM    100 2HB  LYS A   7      11.259   0.771  -1.276  1.00  0.71           H  
ATOM    101 1HG  LYS A   7      13.295   0.204  -2.467  1.00  0.71           H  
ATOM    102 2HG  LYS A   7      12.754   1.221  -3.796  1.00  0.71           H  
ATOM    103 1HD  LYS A   7      13.167   2.288  -0.979  1.00  0.71           H  
ATOM    104 2HD  LYS A   7      14.393   2.392  -2.256  1.00  0.71           H  
ATOM    105 1HE  LYS A   7      12.811   3.624  -3.681  1.00  0.71           H  
ATOM    106 2HE  LYS A   7      11.633   3.618  -2.358  1.00  0.71           H  
ATOM    107 1HZ  LYS A   7      12.882   5.659  -2.430  1.00  0.71           H  
ATOM    108 2HZ  LYS A   7      13.218   4.861  -1.034  1.00  0.71           H  
ATOM    109 3HZ  LYS A   7      14.340   4.894  -2.254  1.00  0.71           H  
ATOM    110  N   LEU A   8      10.635  -2.066  -1.291  1.00  0.69           N  
ATOM    111  CA  LEU A   8      11.033  -3.346  -0.708  1.00  0.69           C  
ATOM    112  C   LEU A   8      10.638  -4.497  -1.624  1.00  0.69           C  
ATOM    113  O   LEU A   8      11.420  -5.433  -1.838  1.00  0.69           O  
ATOM    114  CB  LEU A   8      10.341  -3.561   0.657  1.00  0.69           C  
ATOM    115  CG  LEU A   8      10.824  -2.718   1.864  1.00  0.69           C  
ATOM    116  CD1 LEU A   8       9.887  -2.844   3.071  1.00  0.69           C  
ATOM    117  CD2 LEU A   8      12.073  -3.266   2.273  1.00  0.69           C  
ATOM    118  H   LEU A   8       9.997  -1.459  -0.779  1.00  0.69           H  
ATOM    119  HA  LEU A   8      12.112  -3.351  -0.578  1.00  0.69           H  
ATOM    120 1HB  LEU A   8       9.282  -3.391   0.535  1.00  0.69           H  
ATOM    121 2HB  LEU A   8      10.481  -4.573   0.920  1.00  0.69           H  
ATOM    122  HG  LEU A   8      10.928  -1.675   1.576  1.00  0.69           H  
ATOM    123 1HD1 LEU A   8      10.296  -2.273   3.910  1.00  0.69           H  
ATOM    124 2HD1 LEU A   8       8.919  -2.476   2.851  1.00  0.69           H  
ATOM    125 3HD1 LEU A   8       9.811  -3.886   3.346  1.00  0.69           H  
ATOM    126 1HD2 LEU A   8      12.455  -2.721   3.121  1.00  0.69           H  
ATOM    127 2HD2 LEU A   8      11.896  -4.295   2.551  1.00  0.69           H  
ATOM    128 3HD2 LEU A   8      12.759  -3.220   1.451  1.00  0.69           H  
ATOM    129  N   ARG A   9       9.432  -4.415  -2.193  1.00  0.68           N  
ATOM    130  CA  ARG A   9       8.957  -5.453  -3.090  1.00  0.68           C  
ATOM    131  C   ARG A   9       9.700  -5.428  -4.425  1.00  0.68           C  
ATOM    132  O   ARG A   9      10.063  -6.483  -4.950  1.00  0.68           O  
ATOM    133  CB  ARG A   9       7.453  -5.319  -3.317  1.00  0.68           C  
ATOM    134  CG  ARG A   9       6.593  -5.672  -2.101  1.00  0.68           C  
ATOM    135  CD  ARG A   9       5.144  -5.504  -2.384  1.00  0.68           C  
ATOM    136  NE  ARG A   9       4.321  -5.865  -1.237  1.00  0.68           N  
ATOM    137  CZ  ARG A   9       2.973  -5.867  -1.228  1.00  0.68           C  
ATOM    138  NH1 ARG A   9       2.304  -5.536  -2.312  1.00  0.68           N  
ATOM    139  NH2 ARG A   9       2.323  -6.204  -0.127  1.00  0.68           N  
ATOM    140  H   ARG A   9       8.821  -3.627  -1.969  1.00  0.68           H  
ATOM    141  HA  ARG A   9       9.137  -6.417  -2.616  1.00  0.68           H  
ATOM    142 1HB  ARG A   9       7.226  -4.285  -3.586  1.00  0.68           H  
ATOM    143 2HB  ARG A   9       7.148  -5.952  -4.148  1.00  0.68           H  
ATOM    144 1HG  ARG A   9       6.775  -6.707  -1.814  1.00  0.68           H  
ATOM    145 2HG  ARG A   9       6.858  -5.016  -1.271  1.00  0.68           H  
ATOM    146 1HD  ARG A   9       4.946  -4.461  -2.633  1.00  0.68           H  
ATOM    147 2HD  ARG A   9       4.859  -6.137  -3.222  1.00  0.68           H  
ATOM    148  HE  ARG A   9       4.797  -6.125  -0.382  1.00  0.68           H  
ATOM    149 1HH1 ARG A   9       2.801  -5.278  -3.153  1.00  0.68           H  
ATOM    150 2HH1 ARG A   9       1.294  -5.537  -2.303  1.00  0.68           H  
ATOM    151 1HH2 ARG A   9       2.837  -6.461   0.708  1.00  0.68           H  
ATOM    152 2HH2 ARG A   9       1.313  -6.208  -0.117  1.00  0.68           H  
ATOM    153  N   TYR A  10       9.989  -4.228  -4.952  1.00  0.68           N  
ATOM    154  CA  TYR A  10      10.720  -4.122  -6.214  1.00  0.68           C  
ATOM    155  C   TYR A  10      12.062  -4.817  -6.092  1.00  0.68           C  
ATOM    156  O   TYR A  10      12.448  -5.605  -6.959  1.00  0.68           O  
ATOM    157  CB  TYR A  10      11.014  -2.685  -6.620  1.00  0.68           C  
ATOM    158  CG  TYR A  10      11.728  -2.640  -7.967  1.00  0.68           C  
ATOM    159  CD1 TYR A  10      11.005  -2.384  -9.117  1.00  0.68           C  
ATOM    160  CD2 TYR A  10      13.089  -2.930  -8.064  1.00  0.68           C  
ATOM    161  CE1 TYR A  10      11.639  -2.375 -10.345  1.00  0.68           C  
ATOM    162  CE2 TYR A  10      13.715  -2.922  -9.288  1.00  0.68           C  
ATOM    163  CZ  TYR A  10      13.001  -2.642 -10.423  1.00  0.68           C  
ATOM    164  OH  TYR A  10      13.630  -2.636 -11.646  1.00  0.68           O  
ATOM    165  H   TYR A  10       9.659  -3.379  -4.495  1.00  0.68           H  
ATOM    166  HA  TYR A  10      10.147  -4.614  -6.998  1.00  0.68           H  
ATOM    167 1HB  TYR A  10      10.086  -2.116  -6.688  1.00  0.68           H  
ATOM    168 2HB  TYR A  10      11.648  -2.205  -5.871  1.00  0.68           H  
ATOM    169  HD1 TYR A  10       9.936  -2.180  -9.053  1.00  0.68           H  
ATOM    170  HD2 TYR A  10      13.660  -3.162  -7.179  1.00  0.68           H  
ATOM    171  HE1 TYR A  10      11.070  -2.163 -11.250  1.00  0.68           H  
ATOM    172  HE2 TYR A  10      14.775  -3.143  -9.359  1.00  0.68           H  
ATOM    173  HH  TYR A  10      12.991  -2.431 -12.333  1.00  0.68           H  
ATOM    174  N   LEU A  11      12.774  -4.506  -5.008  1.00  0.67           N  
ATOM    175  CA  LEU A  11      14.104  -5.026  -4.760  1.00  0.67           C  
ATOM    176  C   LEU A  11      14.043  -6.533  -4.624  1.00  0.67           C  
ATOM    177  O   LEU A  11      14.826  -7.247  -5.257  1.00  0.67           O  
ATOM    178  CB  LEU A  11      14.674  -4.417  -3.483  1.00  0.67           C  
ATOM    179  CG  LEU A  11      16.151  -4.744  -3.125  1.00  0.67           C  
ATOM    180  CD1 LEU A  11      16.252  -6.183  -2.721  1.00  0.67           C  
ATOM    181  CD2 LEU A  11      17.056  -4.404  -4.280  1.00  0.67           C  
ATOM    182  H   LEU A  11      12.379  -3.848  -4.331  1.00  0.67           H  
ATOM    183  HA  LEU A  11      14.744  -4.771  -5.602  1.00  0.67           H  
ATOM    184 1HB  LEU A  11      14.585  -3.335  -3.564  1.00  0.67           H  
ATOM    185 2HB  LEU A  11      14.049  -4.735  -2.647  1.00  0.67           H  
ATOM    186  HG  LEU A  11      16.448  -4.159  -2.270  1.00  0.67           H  
ATOM    187 1HD1 LEU A  11      17.261  -6.394  -2.440  1.00  0.67           H  
ATOM    188 2HD1 LEU A  11      15.597  -6.363  -1.879  1.00  0.67           H  
ATOM    189 3HD1 LEU A  11      15.964  -6.826  -3.549  1.00  0.67           H  
ATOM    190 1HD2 LEU A  11      18.093  -4.618  -4.018  1.00  0.67           H  
ATOM    191 2HD2 LEU A  11      16.773  -4.997  -5.148  1.00  0.67           H  
ATOM    192 3HD2 LEU A  11      16.955  -3.344  -4.504  1.00  0.67           H  
ATOM    193  N   PHE A  12      13.136  -7.030  -3.782  1.00  0.67           N  
ATOM    194  CA  PHE A  12      13.035  -8.461  -3.586  1.00  0.67           C  
ATOM    195  C   PHE A  12      12.799  -9.175  -4.913  1.00  0.67           C  
ATOM    196  O   PHE A  12      13.460 -10.174  -5.209  1.00  0.67           O  
ATOM    197  CB  PHE A  12      11.919  -8.803  -2.619  1.00  0.67           C  
ATOM    198  CG  PHE A  12      11.829 -10.290  -2.353  1.00  0.67           C  
ATOM    199  CD1 PHE A  12      12.739 -10.898  -1.492  1.00  0.67           C  
ATOM    200  CD2 PHE A  12      10.855 -11.082  -2.948  1.00  0.67           C  
ATOM    201  CE1 PHE A  12      12.674 -12.253  -1.242  1.00  0.67           C  
ATOM    202  CE2 PHE A  12      10.798 -12.443  -2.689  1.00  0.67           C  
ATOM    203  CZ  PHE A  12      11.711 -13.020  -1.837  1.00  0.67           C  
ATOM    204  H   PHE A  12      12.504  -6.413  -3.267  1.00  0.67           H  
ATOM    205  HA  PHE A  12      13.977  -8.815  -3.167  1.00  0.67           H  
ATOM    206 1HB  PHE A  12      12.093  -8.283  -1.690  1.00  0.67           H  
ATOM    207 2HB  PHE A  12      10.963  -8.459  -3.020  1.00  0.67           H  
ATOM    208  HD1 PHE A  12      13.509 -10.290  -1.017  1.00  0.67           H  
ATOM    209  HD2 PHE A  12      10.133 -10.618  -3.628  1.00  0.67           H  
ATOM    210  HE1 PHE A  12      13.387 -12.720  -0.572  1.00  0.67           H  
ATOM    211  HE2 PHE A  12      10.032 -13.056  -3.158  1.00  0.67           H  
ATOM    212  HZ  PHE A  12      11.670 -14.088  -1.632  1.00  0.67           H  
ATOM    213  N   ASN A  13      11.847  -8.683  -5.713  1.00  0.67           N  
ATOM    214  CA  ASN A  13      11.570  -9.310  -6.996  1.00  0.67           C  
ATOM    215  C   ASN A  13      12.763  -9.216  -7.945  1.00  0.67           C  
ATOM    216  O   ASN A  13      13.084 -10.189  -8.631  1.00  0.67           O  
ATOM    217  CB  ASN A  13      10.336  -8.689  -7.618  1.00  0.67           C  
ATOM    218  CG  ASN A  13       9.084  -9.135  -6.929  1.00  0.67           C  
ATOM    219  OD1 ASN A  13       9.067 -10.187  -6.273  1.00  0.67           O  
ATOM    220  ND2 ASN A  13       8.034  -8.369  -7.060  1.00  0.67           N  
ATOM    221  H   ASN A  13      11.314  -7.858  -5.433  1.00  0.67           H  
ATOM    222  HA  ASN A  13      11.373 -10.366  -6.823  1.00  0.67           H  
ATOM    223 1HB  ASN A  13      10.410  -7.598  -7.550  1.00  0.67           H  
ATOM    224 2HB  ASN A  13      10.282  -8.953  -8.674  1.00  0.67           H  
ATOM    225 1HD2 ASN A  13       7.172  -8.622  -6.622  1.00  0.67           H  
ATOM    226 2HD2 ASN A  13       8.095  -7.528  -7.596  1.00  0.67           H  
ATOM    227  N   ALA A  14      13.468  -8.076  -7.948  1.00  0.67           N  
ATOM    228  CA  ALA A  14      14.637  -7.916  -8.808  1.00  0.67           C  
ATOM    229  C   ALA A  14      15.685  -8.958  -8.465  1.00  0.67           C  
ATOM    230  O   ALA A  14      16.337  -9.523  -9.342  1.00  0.67           O  
ATOM    231  CB  ALA A  14      15.225  -6.529  -8.653  1.00  0.67           C  
ATOM    232  H   ALA A  14      13.171  -7.288  -7.373  1.00  0.67           H  
ATOM    233  HA  ALA A  14      14.324  -8.066  -9.840  1.00  0.67           H  
ATOM    234 1HB  ALA A  14      16.086  -6.418  -9.309  1.00  0.67           H  
ATOM    235 2HB  ALA A  14      14.471  -5.789  -8.909  1.00  0.67           H  
ATOM    236 3HB  ALA A  14      15.535  -6.383  -7.620  1.00  0.67           H  
ATOM    237  N   LEU A  15      15.829  -9.242  -7.177  1.00  0.66           N  
ATOM    238  CA  LEU A  15      16.749 -10.268  -6.740  1.00  0.66           C  
ATOM    239  C   LEU A  15      16.274 -11.639  -7.188  1.00  0.66           C  
ATOM    240  O   LEU A  15      16.973 -12.348  -7.913  1.00  0.66           O  
ATOM    241  CB  LEU A  15      16.837 -10.232  -5.212  1.00  0.66           C  
ATOM    242  CG  LEU A  15      17.649 -11.287  -4.528  1.00  0.66           C  
ATOM    243  CD1 LEU A  15      19.060 -11.215  -4.972  1.00  0.66           C  
ATOM    244  CD2 LEU A  15      17.531 -11.071  -3.086  1.00  0.66           C  
ATOM    245  H   LEU A  15      15.290  -8.718  -6.484  1.00  0.66           H  
ATOM    246  HA  LEU A  15      17.727 -10.071  -7.173  1.00  0.66           H  
ATOM    247 1HB  LEU A  15      17.232  -9.263  -4.923  1.00  0.66           H  
ATOM    248 2HB  LEU A  15      15.840 -10.300  -4.809  1.00  0.66           H  
ATOM    249  HG  LEU A  15      17.262 -12.270  -4.779  1.00  0.66           H  
ATOM    250 1HD1 LEU A  15      19.643 -11.990  -4.478  1.00  0.66           H  
ATOM    251 2HD1 LEU A  15      19.060 -11.363  -6.030  1.00  0.66           H  
ATOM    252 3HD1 LEU A  15      19.483 -10.259  -4.750  1.00  0.66           H  
ATOM    253 1HD2 LEU A  15      18.106 -11.806  -2.559  1.00  0.66           H  
ATOM    254 2HD2 LEU A  15      17.901 -10.113  -2.876  1.00  0.66           H  
ATOM    255 3HD2 LEU A  15      16.484 -11.130  -2.787  1.00  0.66           H  
ATOM    256  N   ARG A  16      15.045 -11.986  -6.819  1.00  0.66           N  
ATOM    257  CA  ARG A  16      14.492 -13.311  -7.070  1.00  0.66           C  
ATOM    258  C   ARG A  16      14.538 -13.723  -8.534  1.00  0.66           C  
ATOM    259  O   ARG A  16      14.804 -14.883  -8.852  1.00  0.66           O  
ATOM    260  CB  ARG A  16      13.039 -13.369  -6.615  1.00  0.66           C  
ATOM    261  CG  ARG A  16      12.384 -14.731  -6.734  1.00  0.66           C  
ATOM    262  CD  ARG A  16      10.974 -14.712  -6.258  1.00  0.66           C  
ATOM    263  NE  ARG A  16      10.359 -16.032  -6.349  1.00  0.66           N  
ATOM    264  CZ  ARG A  16       9.069 -16.310  -6.070  1.00  0.66           C  
ATOM    265  NH1 ARG A  16       8.248 -15.352  -5.700  1.00  0.66           N  
ATOM    266  NH2 ARG A  16       8.629 -17.552  -6.171  1.00  0.66           N  
ATOM    267  H   ARG A  16      14.484 -11.319  -6.289  1.00  0.66           H  
ATOM    268  HA  ARG A  16      15.068 -14.028  -6.488  1.00  0.66           H  
ATOM    269 1HB  ARG A  16      12.971 -13.046  -5.572  1.00  0.66           H  
ATOM    270 2HB  ARG A  16      12.451 -12.665  -7.208  1.00  0.66           H  
ATOM    271 1HG  ARG A  16      12.389 -15.039  -7.781  1.00  0.66           H  
ATOM    272 2HG  ARG A  16      12.939 -15.457  -6.136  1.00  0.66           H  
ATOM    273 1HD  ARG A  16      10.941 -14.385  -5.220  1.00  0.66           H  
ATOM    274 2HD  ARG A  16      10.397 -14.020  -6.873  1.00  0.66           H  
ATOM    275  HE  ARG A  16      10.951 -16.803  -6.628  1.00  0.66           H  
ATOM    276 1HH1 ARG A  16       8.578 -14.400  -5.633  1.00  0.66           H  
ATOM    277 2HH1 ARG A  16       7.282 -15.567  -5.497  1.00  0.66           H  
ATOM    278 1HH2 ARG A  16       9.261 -18.290  -6.452  1.00  0.66           H  
ATOM    279 2HH2 ARG A  16       7.665 -17.764  -5.965  1.00  0.66           H  
ATOM    280  N   LEU A  17      14.267 -12.778  -9.423  1.00  0.67           N  
ATOM    281  CA  LEU A  17      14.191 -13.058 -10.843  1.00  0.67           C  
ATOM    282  C   LEU A  17      15.495 -12.825 -11.614  1.00  0.67           C  
ATOM    283  O   LEU A  17      15.515 -12.966 -12.838  1.00  0.67           O  
ATOM    284  CB  LEU A  17      13.091 -12.175 -11.428  1.00  0.67           C  
ATOM    285  CG  LEU A  17      11.702 -12.407 -10.802  1.00  0.67           C  
ATOM    286  CD1 LEU A  17      10.714 -11.415 -11.386  1.00  0.67           C  
ATOM    287  CD2 LEU A  17      11.275 -13.847 -11.040  1.00  0.67           C  
ATOM    288  H   LEU A  17      14.056 -11.833  -9.099  1.00  0.67           H  
ATOM    289  HA  LEU A  17      13.910 -14.103 -10.963  1.00  0.67           H  
ATOM    290 1HB  LEU A  17      13.364 -11.131 -11.257  1.00  0.67           H  
ATOM    291 2HB  LEU A  17      13.023 -12.352 -12.499  1.00  0.67           H  
ATOM    292  HG  LEU A  17      11.756 -12.223  -9.727  1.00  0.67           H  
ATOM    293 1HD1 LEU A  17       9.736 -11.564 -10.930  1.00  0.67           H  
ATOM    294 2HD1 LEU A  17      11.062 -10.401 -11.176  1.00  0.67           H  
ATOM    295 3HD1 LEU A  17      10.641 -11.562 -12.461  1.00  0.67           H  
ATOM    296 1HD2 LEU A  17      10.299 -14.016 -10.586  1.00  0.67           H  
ATOM    297 2HD2 LEU A  17      11.216 -14.039 -12.111  1.00  0.67           H  
ATOM    298 3HD2 LEU A  17      12.007 -14.521 -10.589  1.00  0.67           H  
ATOM    299  N   TYR A  18      16.576 -12.426 -10.939  1.00  0.68           N  
ATOM    300  CA  TYR A  18      17.811 -12.144 -11.668  1.00  0.68           C  
ATOM    301  C   TYR A  18      18.401 -13.401 -12.304  1.00  0.68           C  
ATOM    302  O   TYR A  18      18.552 -14.432 -11.639  1.00  0.68           O  
ATOM    303  CB  TYR A  18      18.845 -11.449 -10.786  1.00  0.68           C  
ATOM    304  CG  TYR A  18      20.079 -11.088 -11.558  1.00  0.68           C  
ATOM    305  CD1 TYR A  18      20.051 -10.028 -12.448  1.00  0.68           C  
ATOM    306  CD2 TYR A  18      21.215 -11.801 -11.389  1.00  0.68           C  
ATOM    307  CE1 TYR A  18      21.182  -9.709 -13.173  1.00  0.68           C  
ATOM    308  CE2 TYR A  18      22.356 -11.493 -12.109  1.00  0.68           C  
ATOM    309  CZ  TYR A  18      22.341 -10.457 -12.997  1.00  0.68           C  
ATOM    310  OH  TYR A  18      23.474 -10.149 -13.714  1.00  0.68           O  
ATOM    311  H   TYR A  18      16.555 -12.327  -9.923  1.00  0.68           H  
ATOM    312  HA  TYR A  18      17.569 -11.459 -12.480  1.00  0.68           H  
ATOM    313 1HB  TYR A  18      18.424 -10.541 -10.361  1.00  0.68           H  
ATOM    314 2HB  TYR A  18      19.126 -12.104  -9.959  1.00  0.68           H  
ATOM    315  HD1 TYR A  18      19.135  -9.453 -12.580  1.00  0.68           H  
ATOM    316  HD2 TYR A  18      21.209 -12.618 -10.688  1.00  0.68           H  
ATOM    317  HE1 TYR A  18      21.164  -8.880 -13.878  1.00  0.68           H  
ATOM    318  HE2 TYR A  18      23.264 -12.070 -11.976  1.00  0.68           H  
ATOM    319  HH  TYR A  18      23.272  -9.453 -14.343  1.00  0.68           H  
ATOM    320  N   LYS A  19      18.749 -13.288 -13.589  1.00  0.69           N  
ATOM    321  CA  LYS A  19      19.312 -14.377 -14.385  1.00  0.69           C  
ATOM    322  C   LYS A  19      20.708 -14.066 -14.911  1.00  0.69           C  
ATOM    323  O   LYS A  19      21.060 -12.900 -15.102  1.00  0.69           O  
ATOM    324  CB  LYS A  19      18.392 -14.675 -15.566  1.00  0.69           C  
ATOM    325  CG  LYS A  19      17.021 -15.215 -15.202  1.00  0.69           C  
ATOM    326  CD  LYS A  19      16.164 -15.398 -16.428  1.00  0.69           C  
ATOM    327  CE  LYS A  19      14.813 -15.975 -16.075  1.00  0.69           C  
ATOM    328  NZ  LYS A  19      13.966 -16.169 -17.284  1.00  0.69           N  
ATOM    329  H   LYS A  19      18.593 -12.400 -14.043  1.00  0.69           H  
ATOM    330  HA  LYS A  19      19.397 -15.254 -13.759  1.00  0.69           H  
ATOM    331 1HB  LYS A  19      18.251 -13.771 -16.153  1.00  0.69           H  
ATOM    332 2HB  LYS A  19      18.878 -15.406 -16.210  1.00  0.69           H  
ATOM    333 1HG  LYS A  19      17.131 -16.176 -14.733  1.00  0.69           H  
ATOM    334 2HG  LYS A  19      16.524 -14.546 -14.511  1.00  0.69           H  
ATOM    335 1HD  LYS A  19      16.017 -14.432 -16.911  1.00  0.69           H  
ATOM    336 2HD  LYS A  19      16.656 -16.057 -17.126  1.00  0.69           H  
ATOM    337 1HE  LYS A  19      14.955 -16.936 -15.589  1.00  0.69           H  
ATOM    338 2HE  LYS A  19      14.305 -15.300 -15.386  1.00  0.69           H  
ATOM    339 1HZ  LYS A  19      13.076 -16.558 -17.015  1.00  0.69           H  
ATOM    340 2HZ  LYS A  19      13.823 -15.282 -17.741  1.00  0.69           H  
ATOM    341 3HZ  LYS A  19      14.433 -16.804 -17.918  1.00  0.69           H  
ATOM    342  N   ASP A  20      21.489 -15.117 -15.176  1.00  0.71           N  
ATOM    343  CA  ASP A  20      22.825 -14.949 -15.735  1.00  0.71           C  
ATOM    344  C   ASP A  20      22.671 -14.756 -17.263  1.00  0.71           C  
ATOM    345  O   ASP A  20      21.548 -14.850 -17.763  1.00  0.71           O  
ATOM    346  CB  ASP A  20      23.691 -16.196 -15.398  1.00  0.71           C  
ATOM    347  CG  ASP A  20      23.328 -17.459 -16.171  1.00  0.71           C  
ATOM    348  OD1 ASP A  20      22.544 -17.371 -17.098  1.00  0.71           O  
ATOM    349  OD2 ASP A  20      23.874 -18.492 -15.872  1.00  0.71           O  
ATOM    350  H   ASP A  20      21.137 -16.049 -14.961  1.00  0.71           H  
ATOM    351  HA  ASP A  20      23.273 -14.060 -15.292  1.00  0.71           H  
ATOM    352 1HB  ASP A  20      24.744 -16.009 -15.417  1.00  0.71           H  
ATOM    353 2HB  ASP A  20      23.487 -16.469 -14.378  1.00  0.71           H  
ATOM    354  N   PRO A  21      23.759 -14.550 -18.045  1.00  0.71           N  
ATOM    355  CA  PRO A  21      23.769 -14.390 -19.497  1.00  0.71           C  
ATOM    356  C   PRO A  21      23.191 -15.569 -20.286  1.00  0.71           C  
ATOM    357  O   PRO A  21      22.896 -15.426 -21.475  1.00  0.71           O  
ATOM    358  CB  PRO A  21      25.260 -14.208 -19.804  1.00  0.71           C  
ATOM    359  CG  PRO A  21      25.851 -13.673 -18.533  1.00  0.71           C  
ATOM    360  CD  PRO A  21      25.104 -14.383 -17.451  1.00  0.71           C  
ATOM    361  HA  PRO A  21      23.217 -13.472 -19.745  1.00  0.71           H  
ATOM    362 1HB  PRO A  21      25.693 -15.177 -20.103  1.00  0.71           H  
ATOM    363 2HB  PRO A  21      25.386 -13.527 -20.657  1.00  0.71           H  
ATOM    364 1HG  PRO A  21      26.933 -13.874 -18.503  1.00  0.71           H  
ATOM    365 2HG  PRO A  21      25.729 -12.580 -18.488  1.00  0.71           H  
ATOM    366 1HD  PRO A  21      25.587 -15.357 -17.314  1.00  0.71           H  
ATOM    367 2HD  PRO A  21      25.092 -13.772 -16.544  1.00  0.71           H  
ATOM    368  N   ASN A  22      23.089 -16.745 -19.660  1.00  0.71           N  
ATOM    369  CA  ASN A  22      22.582 -17.933 -20.317  1.00  0.71           C  
ATOM    370  C   ASN A  22      21.106 -18.157 -19.981  1.00  0.71           C  
ATOM    371  O   ASN A  22      20.509 -19.151 -20.403  1.00  0.71           O  
ATOM    372  CB  ASN A  22      23.408 -19.133 -19.902  1.00  0.71           C  
ATOM    373  CG  ASN A  22      24.826 -19.062 -20.406  1.00  0.71           C  
ATOM    374  OD1 ASN A  22      25.085 -18.630 -21.537  1.00  0.71           O  
ATOM    375  ND2 ASN A  22      25.757 -19.484 -19.585  1.00  0.71           N  
ATOM    376  H   ASN A  22      23.287 -16.839 -18.666  1.00  0.71           H  
ATOM    377  HA  ASN A  22      22.658 -17.799 -21.396  1.00  0.71           H  
ATOM    378 1HB  ASN A  22      23.424 -19.194 -18.809  1.00  0.71           H  
ATOM    379 2HB  ASN A  22      22.941 -20.044 -20.273  1.00  0.71           H  
ATOM    380 1HD2 ASN A  22      26.717 -19.464 -19.861  1.00  0.71           H  
ATOM    381 2HD2 ASN A  22      25.506 -19.831 -18.677  1.00  0.71           H  
ATOM    382  N   GLY A  23      20.506 -17.208 -19.257  1.00  0.69           N  
ATOM    383  CA  GLY A  23      19.103 -17.273 -18.878  1.00  0.69           C  
ATOM    384  C   GLY A  23      18.810 -18.063 -17.599  1.00  0.69           C  
ATOM    385  O   GLY A  23      17.642 -18.345 -17.312  1.00  0.69           O  
ATOM    386  H   GLY A  23      21.049 -16.414 -18.913  1.00  0.69           H  
ATOM    387 1HA  GLY A  23      18.739 -16.253 -18.754  1.00  0.69           H  
ATOM    388 2HA  GLY A  23      18.537 -17.703 -19.701  1.00  0.69           H  
ATOM    389  N   LYS A  24      19.841 -18.480 -16.859  1.00  0.67           N  
ATOM    390  CA  LYS A  24      19.596 -19.255 -15.647  1.00  0.67           C  
ATOM    391  C   LYS A  24      19.446 -18.343 -14.423  1.00  0.67           C  
ATOM    392  O   LYS A  24      20.291 -17.478 -14.207  1.00  0.67           O  
ATOM    393  CB  LYS A  24      20.717 -20.261 -15.398  1.00  0.67           C  
ATOM    394  CG  LYS A  24      20.483 -21.174 -14.200  1.00  0.67           C  
ATOM    395  CD  LYS A  24      21.597 -22.197 -14.054  1.00  0.67           C  
ATOM    396  CE  LYS A  24      21.375 -23.082 -12.837  1.00  0.67           C  
ATOM    397  NZ  LYS A  24      22.452 -24.105 -12.693  1.00  0.67           N  
ATOM    398  H   LYS A  24      20.804 -18.223 -17.117  1.00  0.67           H  
ATOM    399  HA  LYS A  24      18.697 -19.834 -15.806  1.00  0.67           H  
ATOM    400 1HB  LYS A  24      20.852 -20.882 -16.283  1.00  0.67           H  
ATOM    401 2HB  LYS A  24      21.654 -19.725 -15.233  1.00  0.67           H  
ATOM    402 1HG  LYS A  24      20.435 -20.572 -13.292  1.00  0.67           H  
ATOM    403 2HG  LYS A  24      19.535 -21.692 -14.319  1.00  0.67           H  
ATOM    404 1HD  LYS A  24      21.642 -22.820 -14.948  1.00  0.67           H  
ATOM    405 2HD  LYS A  24      22.549 -21.676 -13.946  1.00  0.67           H  
ATOM    406 1HE  LYS A  24      21.355 -22.457 -11.944  1.00  0.67           H  
ATOM    407 2HE  LYS A  24      20.415 -23.588 -12.934  1.00  0.67           H  
ATOM    408 1HZ  LYS A  24      22.273 -24.672 -11.877  1.00  0.67           H  
ATOM    409 2HZ  LYS A  24      22.468 -24.694 -13.514  1.00  0.67           H  
ATOM    410 3HZ  LYS A  24      23.344 -23.645 -12.592  1.00  0.67           H  
ATOM    411  N   PRO A  25      18.368 -18.444 -13.628  1.00  0.64           N  
ATOM    412  CA  PRO A  25      18.195 -17.682 -12.409  1.00  0.64           C  
ATOM    413  C   PRO A  25      19.370 -17.924 -11.475  1.00  0.64           C  
ATOM    414  O   PRO A  25      19.780 -19.069 -11.274  1.00  0.64           O  
ATOM    415  CB  PRO A  25      16.894 -18.252 -11.841  1.00  0.64           C  
ATOM    416  CG  PRO A  25      16.141 -18.748 -13.047  1.00  0.64           C  
ATOM    417  CD  PRO A  25      17.209 -19.289 -13.980  1.00  0.64           C  
ATOM    418  HA  PRO A  25      18.079 -16.620 -12.635  1.00  0.64           H  
ATOM    419 1HB  PRO A  25      17.117 -19.045 -11.115  1.00  0.64           H  
ATOM    420 2HB  PRO A  25      16.352 -17.461 -11.297  1.00  0.64           H  
ATOM    421 1HG  PRO A  25      15.407 -19.513 -12.752  1.00  0.64           H  
ATOM    422 2HG  PRO A  25      15.575 -17.920 -13.485  1.00  0.64           H  
ATOM    423 1HD  PRO A  25      17.414 -20.350 -13.783  1.00  0.64           H  
ATOM    424 2HD  PRO A  25      16.865 -19.100 -15.007  1.00  0.64           H  
ATOM    425  N   LEU A  26      19.860 -16.867 -10.844  1.00  0.62           N  
ATOM    426  CA  LEU A  26      20.974 -17.000  -9.903  1.00  0.62           C  
ATOM    427  C   LEU A  26      20.505 -17.368  -8.512  1.00  0.62           C  
ATOM    428  O   LEU A  26      21.227 -17.974  -7.722  1.00  0.62           O  
ATOM    429  CB  LEU A  26      21.752 -15.706  -9.785  1.00  0.62           C  
ATOM    430  CG  LEU A  26      22.848 -15.496 -10.743  1.00  0.62           C  
ATOM    431  CD1 LEU A  26      22.274 -15.246 -12.068  1.00  0.62           C  
ATOM    432  CD2 LEU A  26      23.712 -14.385 -10.249  1.00  0.62           C  
ATOM    433  H   LEU A  26      19.470 -15.948 -11.064  1.00  0.62           H  
ATOM    434  HA  LEU A  26      21.640 -17.784 -10.264  1.00  0.62           H  
ATOM    435 1HB  LEU A  26      21.046 -14.903  -9.946  1.00  0.62           H  
ATOM    436 2HB  LEU A  26      22.159 -15.629  -8.781  1.00  0.62           H  
ATOM    437  HG  LEU A  26      23.454 -16.393 -10.823  1.00  0.62           H  
ATOM    438 1HD1 LEU A  26      23.080 -15.082 -12.755  1.00  0.62           H  
ATOM    439 2HD1 LEU A  26      21.681 -16.105 -12.380  1.00  0.62           H  
ATOM    440 3HD1 LEU A  26      21.649 -14.384 -12.050  1.00  0.62           H  
ATOM    441 1HD2 LEU A  26      24.517 -14.238 -10.952  1.00  0.62           H  
ATOM    442 2HD2 LEU A  26      23.156 -13.481 -10.146  1.00  0.62           H  
ATOM    443 3HD2 LEU A  26      24.115 -14.656  -9.282  1.00  0.62           H  
ATOM    444  N   CYS A  27      19.283 -16.979  -8.218  1.00  0.60           N  
ATOM    445  CA  CYS A  27      18.673 -17.158  -6.918  1.00  0.60           C  
ATOM    446  C   CYS A  27      18.101 -18.529  -6.619  1.00  0.60           C  
ATOM    447  O   CYS A  27      17.653 -18.767  -5.503  1.00  0.60           O  
ATOM    448  CB  CYS A  27      17.625 -16.091  -6.700  1.00  0.60           C  
ATOM    449  SG  CYS A  27      18.368 -14.498  -6.396  1.00  0.60           S  
ATOM    450  H   CYS A  27      18.751 -16.505  -8.937  1.00  0.60           H  
ATOM    451  HA  CYS A  27      19.446 -16.961  -6.185  1.00  0.60           H  
ATOM    452 1HB  CYS A  27      17.009 -16.001  -7.602  1.00  0.60           H  
ATOM    453 2HB  CYS A  27      16.981 -16.359  -5.899  1.00  0.60           H  
ATOM    454  HG  CYS A  27      17.417 -13.753  -6.997  1.00  0.60           H  
ATOM    455  N   ARG A  28      18.125 -19.449  -7.575  1.00  0.60           N  
ATOM    456  CA  ARG A  28      17.552 -20.771  -7.328  1.00  0.60           C  
ATOM    457  C   ARG A  28      18.119 -21.422  -6.064  1.00  0.60           C  
ATOM    458  O   ARG A  28      17.374 -21.899  -5.205  1.00  0.60           O  
ATOM    459  CB  ARG A  28      17.819 -21.687  -8.513  1.00  0.60           C  
ATOM    460  CG  ARG A  28      17.246 -23.094  -8.392  1.00  0.60           C  
ATOM    461  CD  ARG A  28      17.537 -23.912  -9.608  1.00  0.60           C  
ATOM    462  NE  ARG A  28      16.972 -25.257  -9.519  1.00  0.60           N  
ATOM    463  CZ  ARG A  28      17.589 -26.317  -8.955  1.00  0.60           C  
ATOM    464  NH1 ARG A  28      18.790 -26.182  -8.443  1.00  0.60           N  
ATOM    465  NH2 ARG A  28      16.986 -27.493  -8.923  1.00  0.60           N  
ATOM    466  H   ARG A  28      18.528 -19.227  -8.476  1.00  0.60           H  
ATOM    467  HA  ARG A  28      16.474 -20.660  -7.206  1.00  0.60           H  
ATOM    468 1HB  ARG A  28      17.411 -21.236  -9.419  1.00  0.60           H  
ATOM    469 2HB  ARG A  28      18.895 -21.783  -8.656  1.00  0.60           H  
ATOM    470 1HG  ARG A  28      17.693 -23.592  -7.529  1.00  0.60           H  
ATOM    471 2HG  ARG A  28      16.166 -23.040  -8.261  1.00  0.60           H  
ATOM    472 1HD  ARG A  28      17.112 -23.420 -10.483  1.00  0.60           H  
ATOM    473 2HD  ARG A  28      18.616 -24.001  -9.732  1.00  0.60           H  
ATOM    474  HE  ARG A  28      16.048 -25.402  -9.903  1.00  0.60           H  
ATOM    475 1HH1 ARG A  28      19.246 -25.283  -8.474  1.00  0.60           H  
ATOM    476 2HH1 ARG A  28      19.254 -26.974  -8.023  1.00  0.60           H  
ATOM    477 1HH2 ARG A  28      16.062 -27.598  -9.319  1.00  0.60           H  
ATOM    478 2HH2 ARG A  28      17.448 -28.286  -8.503  1.00  0.60           H  
ATOM    479  N   VAL A  29      19.438 -21.353  -5.902  1.00  0.59           N  
ATOM    480  CA  VAL A  29      20.125 -21.964  -4.767  1.00  0.59           C  
ATOM    481  C   VAL A  29      19.879 -21.240  -3.444  1.00  0.59           C  
ATOM    482  O   VAL A  29      20.279 -21.722  -2.385  1.00  0.59           O  
ATOM    483  CB  VAL A  29      21.632 -22.018  -5.031  1.00  0.59           C  
ATOM    484  CG1 VAL A  29      21.906 -22.831  -6.282  1.00  0.59           C  
ATOM    485  CG2 VAL A  29      22.177 -20.602  -5.174  1.00  0.59           C  
ATOM    486  H   VAL A  29      19.988 -20.892  -6.614  1.00  0.59           H  
ATOM    487  HA  VAL A  29      19.760 -22.987  -4.668  1.00  0.59           H  
ATOM    488  HB  VAL A  29      22.129 -22.518  -4.197  1.00  0.59           H  
ATOM    489 1HG1 VAL A  29      22.976 -22.882  -6.462  1.00  0.59           H  
ATOM    490 2HG1 VAL A  29      21.514 -23.839  -6.150  1.00  0.59           H  
ATOM    491 3HG1 VAL A  29      21.418 -22.359  -7.134  1.00  0.59           H  
ATOM    492 1HG2 VAL A  29      23.244 -20.634  -5.356  1.00  0.59           H  
ATOM    493 2HG2 VAL A  29      21.683 -20.094  -6.006  1.00  0.59           H  
ATOM    494 3HG2 VAL A  29      21.988 -20.064  -4.257  1.00  0.59           H  
ATOM    495  N   PHE A  30      19.286 -20.054  -3.518  1.00  0.58           N  
ATOM    496  CA  PHE A  30      18.983 -19.250  -2.361  1.00  0.58           C  
ATOM    497  C   PHE A  30      17.495 -19.220  -2.065  1.00  0.58           C  
ATOM    498  O   PHE A  30      17.072 -18.512  -1.147  1.00  0.58           O  
ATOM    499  CB  PHE A  30      19.433 -17.816  -2.577  1.00  0.58           C  
ATOM    500  CG  PHE A  30      20.892 -17.562  -2.667  1.00  0.58           C  
ATOM    501  CD1 PHE A  30      21.537 -17.340  -3.868  1.00  0.58           C  
ATOM    502  CD2 PHE A  30      21.613 -17.487  -1.533  1.00  0.58           C  
ATOM    503  CE1 PHE A  30      22.886 -17.057  -3.893  1.00  0.58           C  
ATOM    504  CE2 PHE A  30      22.929 -17.182  -1.547  1.00  0.58           C  
ATOM    505  CZ  PHE A  30      23.573 -16.969  -2.725  1.00  0.58           C  
ATOM    506  H   PHE A  30      18.960 -19.705  -4.413  1.00  0.58           H  
ATOM    507  HA  PHE A  30      19.501 -19.669  -1.498  1.00  0.58           H  
ATOM    508 1HB  PHE A  30      18.974 -17.447  -3.497  1.00  0.58           H  
ATOM    509 2HB  PHE A  30      19.041 -17.220  -1.783  1.00  0.58           H  
ATOM    510  HD1 PHE A  30      20.988 -17.394  -4.790  1.00  0.58           H  
ATOM    511  HD2 PHE A  30      21.108 -17.663  -0.590  1.00  0.58           H  
ATOM    512  HE1 PHE A  30      23.395 -16.892  -4.845  1.00  0.58           H  
ATOM    513  HE2 PHE A  30      23.462 -17.105  -0.609  1.00  0.58           H  
ATOM    514  HZ  PHE A  30      24.615 -16.734  -2.725  1.00  0.58           H  
ATOM    515  N   TRP A  31      16.679 -19.948  -2.840  1.00  0.58           N  
ATOM    516  CA  TRP A  31      15.250 -19.863  -2.584  1.00  0.58           C  
ATOM    517  C   TRP A  31      14.890 -20.367  -1.199  1.00  0.58           C  
ATOM    518  O   TRP A  31      14.123 -19.729  -0.470  1.00  0.58           O  
ATOM    519  CB  TRP A  31      14.398 -20.589  -3.614  1.00  0.58           C  
ATOM    520  CG  TRP A  31      12.937 -20.428  -3.239  1.00  0.58           C  
ATOM    521  CD1 TRP A  31      12.069 -21.395  -2.822  1.00  0.58           C  
ATOM    522  CD2 TRP A  31      12.201 -19.173  -3.179  1.00  0.58           C  
ATOM    523  NE1 TRP A  31      10.842 -20.830  -2.518  1.00  0.58           N  
ATOM    524  CE2 TRP A  31      10.916 -19.471  -2.720  1.00  0.58           C  
ATOM    525  CE3 TRP A  31      12.532 -17.848  -3.459  1.00  0.58           C  
ATOM    526  CZ2 TRP A  31       9.962 -18.480  -2.525  1.00  0.58           C  
ATOM    527  CZ3 TRP A  31      11.585 -16.861  -3.260  1.00  0.58           C  
ATOM    528  CH2 TRP A  31      10.338 -17.165  -2.805  1.00  0.58           C  
ATOM    529  H   TRP A  31      17.033 -20.541  -3.594  1.00  0.58           H  
ATOM    530  HA  TRP A  31      14.970 -18.825  -2.651  1.00  0.58           H  
ATOM    531 1HB  TRP A  31      14.577 -20.174  -4.609  1.00  0.58           H  
ATOM    532 2HB  TRP A  31      14.655 -21.649  -3.634  1.00  0.58           H  
ATOM    533  HD1 TRP A  31      12.311 -22.456  -2.730  1.00  0.58           H  
ATOM    534  HE1 TRP A  31      10.032 -21.339  -2.178  1.00  0.58           H  
ATOM    535  HE3 TRP A  31      13.527 -17.598  -3.820  1.00  0.58           H  
ATOM    536  HZ2 TRP A  31       8.960 -18.708  -2.159  1.00  0.58           H  
ATOM    537  HZ3 TRP A  31      11.864 -15.831  -3.476  1.00  0.58           H  
ATOM    538  HH2 TRP A  31       9.630 -16.364  -2.664  1.00  0.58           H  
ATOM    539  N   GLU A  32      15.452 -21.512  -0.823  1.00  0.61           N  
ATOM    540  CA  GLU A  32      15.127 -22.099   0.462  1.00  0.61           C  
ATOM    541  C   GLU A  32      16.346 -22.725   1.127  1.00  0.61           C  
ATOM    542  O   GLU A  32      17.204 -23.304   0.457  1.00  0.61           O  
ATOM    543  CB  GLU A  32      14.052 -23.177   0.259  1.00  0.61           C  
ATOM    544  CG  GLU A  32      14.513 -24.356  -0.609  1.00  0.61           C  
ATOM    545  CD  GLU A  32      13.427 -25.391  -0.887  1.00  0.61           C  
ATOM    546  OE1 GLU A  32      12.304 -25.181  -0.496  1.00  0.61           O  
ATOM    547  OE2 GLU A  32      13.732 -26.387  -1.506  1.00  0.61           O  
ATOM    548  H   GLU A  32      16.096 -21.982  -1.443  1.00  0.61           H  
ATOM    549  HA  GLU A  32      14.727 -21.328   1.107  1.00  0.61           H  
ATOM    550 1HB  GLU A  32      13.751 -23.572   1.231  1.00  0.61           H  
ATOM    551 2HB  GLU A  32      13.171 -22.730  -0.201  1.00  0.61           H  
ATOM    552 1HG  GLU A  32      14.875 -23.963  -1.560  1.00  0.61           H  
ATOM    553 2HG  GLU A  32      15.349 -24.844  -0.105  1.00  0.61           H  
ATOM    554  N   LEU A  33      16.371 -22.693   2.453  1.00  0.69           N  
ATOM    555  CA  LEU A  33      17.401 -23.388   3.207  1.00  0.69           C  
ATOM    556  C   LEU A  33      17.187 -24.892   3.103  1.00  0.69           C  
ATOM    557  O   LEU A  33      16.045 -25.348   3.147  1.00  0.69           O  
ATOM    558  CB  LEU A  33      17.336 -22.997   4.692  1.00  0.69           C  
ATOM    559  CG  LEU A  33      17.687 -21.556   5.028  1.00  0.69           C  
ATOM    560  CD1 LEU A  33      17.401 -21.291   6.476  1.00  0.69           C  
ATOM    561  CD2 LEU A  33      19.153 -21.322   4.713  1.00  0.69           C  
ATOM    562  H   LEU A  33      15.673 -22.119   2.933  1.00  0.69           H  
ATOM    563  HA  LEU A  33      18.357 -23.091   2.791  1.00  0.69           H  
ATOM    564 1HB  LEU A  33      16.319 -23.166   5.043  1.00  0.69           H  
ATOM    565 2HB  LEU A  33      18.004 -23.650   5.257  1.00  0.69           H  
ATOM    566  HG  LEU A  33      17.079 -20.891   4.453  1.00  0.69           H  
ATOM    567 1HD1 LEU A  33      17.645 -20.255   6.700  1.00  0.69           H  
ATOM    568 2HD1 LEU A  33      16.341 -21.463   6.667  1.00  0.69           H  
ATOM    569 3HD1 LEU A  33      17.992 -21.953   7.092  1.00  0.69           H  
ATOM    570 1HD2 LEU A  33      19.414 -20.297   4.946  1.00  0.69           H  
ATOM    571 2HD2 LEU A  33      19.767 -22.001   5.308  1.00  0.69           H  
ATOM    572 3HD2 LEU A  33      19.330 -21.508   3.653  1.00  0.69           H  
ATOM    573  N   PRO A  34      18.248 -25.698   3.001  1.00  0.82           N  
ATOM    574  CA  PRO A  34      18.174 -27.137   3.010  1.00  0.82           C  
ATOM    575  C   PRO A  34      17.819 -27.600   4.406  1.00  0.82           C  
ATOM    576  O   PRO A  34      18.165 -26.936   5.387  1.00  0.82           O  
ATOM    577  CB  PRO A  34      19.584 -27.552   2.594  1.00  0.82           C  
ATOM    578  CG  PRO A  34      20.464 -26.412   3.035  1.00  0.82           C  
ATOM    579  CD  PRO A  34      19.609 -25.158   2.866  1.00  0.82           C  
ATOM    580  HA  PRO A  34      17.421 -27.468   2.279  1.00  0.82           H  
ATOM    581 1HB  PRO A  34      19.844 -28.503   3.086  1.00  0.82           H  
ATOM    582 2HB  PRO A  34      19.620 -27.731   1.511  1.00  0.82           H  
ATOM    583 1HG  PRO A  34      20.774 -26.577   4.077  1.00  0.82           H  
ATOM    584 2HG  PRO A  34      21.385 -26.390   2.431  1.00  0.82           H  
ATOM    585 1HD  PRO A  34      19.842 -24.461   3.679  1.00  0.82           H  
ATOM    586 2HD  PRO A  34      19.754 -24.713   1.864  1.00  0.82           H  
ATOM    587  N   SER A  35      17.184 -28.754   4.506  1.00  0.98           N  
ATOM    588  CA  SER A  35      16.889 -29.337   5.806  1.00  0.98           C  
ATOM    589  C   SER A  35      18.126 -29.687   6.603  1.00  0.98           C  
ATOM    590  O   SER A  35      19.118 -30.184   6.063  1.00  0.98           O  
ATOM    591  CB  SER A  35      16.035 -30.578   5.690  1.00  0.98           C  
ATOM    592  OG  SER A  35      15.894 -31.203   6.961  1.00  0.98           O  
ATOM    593  H   SER A  35      16.901 -29.241   3.666  1.00  0.98           H  
ATOM    594  HA  SER A  35      16.325 -28.598   6.379  1.00  0.98           H  
ATOM    595 1HB  SER A  35      15.054 -30.306   5.306  1.00  0.98           H  
ATOM    596 2HB  SER A  35      16.485 -31.273   4.984  1.00  0.98           H  
ATOM    597  HG  SER A  35      15.141 -31.805   6.879  1.00  0.98           H  
ATOM    598  N   VAL A  36      18.000 -29.525   7.909  1.00  1.14           N  
ATOM    599  CA  VAL A  36      19.017 -29.857   8.894  1.00  1.14           C  
ATOM    600  C   VAL A  36      19.419 -31.315   8.800  1.00  1.14           C  
ATOM    601  O   VAL A  36      20.540 -31.680   9.132  1.00  1.14           O  
ATOM    602  CB  VAL A  36      18.507 -29.599  10.316  1.00  1.14           C  
ATOM    603  CG1 VAL A  36      19.525 -30.124  11.309  1.00  1.14           C  
ATOM    604  CG2 VAL A  36      18.257 -28.118  10.517  1.00  1.14           C  
ATOM    605  H   VAL A  36      17.133 -29.126   8.240  1.00  1.14           H  
ATOM    606  HA  VAL A  36      19.896 -29.248   8.712  1.00  1.14           H  
ATOM    607  HB  VAL A  36      17.577 -30.154  10.468  1.00  1.14           H  
ATOM    608 1HG1 VAL A  36      19.162 -29.964  12.322  1.00  1.14           H  
ATOM    609 2HG1 VAL A  36      19.675 -31.194  11.142  1.00  1.14           H  
ATOM    610 3HG1 VAL A  36      20.471 -29.597  11.172  1.00  1.14           H  
ATOM    611 1HG2 VAL A  36      17.888 -27.944  11.526  1.00  1.14           H  
ATOM    612 2HG2 VAL A  36      19.178 -27.576  10.379  1.00  1.14           H  
ATOM    613 3HG2 VAL A  36      17.519 -27.770   9.793  1.00  1.14           H  
ATOM    614  N   ASP A  37      18.481 -32.167   8.404  1.00  1.22           N  
ATOM    615  CA  ASP A  37      18.749 -33.594   8.326  1.00  1.22           C  
ATOM    616  C   ASP A  37      19.505 -33.992   7.052  1.00  1.22           C  
ATOM    617  O   ASP A  37      19.934 -35.140   6.919  1.00  1.22           O  
ATOM    618  CB  ASP A  37      17.436 -34.364   8.405  1.00  1.22           C  
ATOM    619  CG  ASP A  37      16.771 -34.279   9.786  1.00  1.22           C  
ATOM    620  OD1 ASP A  37      17.458 -34.071  10.762  1.00  1.22           O  
ATOM    621  OD2 ASP A  37      15.575 -34.414   9.844  1.00  1.22           O  
ATOM    622  H   ASP A  37      17.573 -31.809   8.099  1.00  1.22           H  
ATOM    623  HA  ASP A  37      19.365 -33.870   9.183  1.00  1.22           H  
ATOM    624 1HB  ASP A  37      16.746 -33.971   7.657  1.00  1.22           H  
ATOM    625 2HB  ASP A  37      17.616 -35.411   8.166  1.00  1.22           H  
ATOM    626  N   LYS A  38      19.641 -33.063   6.102  1.00  1.19           N  
ATOM    627  CA  LYS A  38      20.333 -33.339   4.850  1.00  1.19           C  
ATOM    628  C   LYS A  38      21.650 -32.574   4.801  1.00  1.19           C  
ATOM    629  O   LYS A  38      22.636 -33.043   4.231  1.00  1.19           O  
ATOM    630  CB  LYS A  38      19.462 -32.954   3.653  1.00  1.19           C  
ATOM    631  CG  LYS A  38      18.124 -33.705   3.570  1.00  1.19           C  
ATOM    632  CD  LYS A  38      18.326 -35.206   3.365  1.00  1.19           C  
ATOM    633  CE  LYS A  38      16.994 -35.932   3.191  1.00  1.19           C  
ATOM    634  NZ  LYS A  38      17.179 -37.403   3.020  1.00  1.19           N  
ATOM    635  H   LYS A  38      19.287 -32.125   6.251  1.00  1.19           H  
ATOM    636  HA  LYS A  38      20.560 -34.402   4.795  1.00  1.19           H  
ATOM    637 1HB  LYS A  38      19.242 -31.884   3.705  1.00  1.19           H  
ATOM    638 2HB  LYS A  38      20.013 -33.132   2.731  1.00  1.19           H  
ATOM    639 1HG  LYS A  38      17.569 -33.549   4.496  1.00  1.19           H  
ATOM    640 2HG  LYS A  38      17.536 -33.307   2.745  1.00  1.19           H  
ATOM    641 1HD  LYS A  38      18.941 -35.374   2.481  1.00  1.19           H  
ATOM    642 2HD  LYS A  38      18.845 -35.623   4.232  1.00  1.19           H  
ATOM    643 1HE  LYS A  38      16.376 -35.754   4.071  1.00  1.19           H  
ATOM    644 2HE  LYS A  38      16.482 -35.536   2.314  1.00  1.19           H  
ATOM    645 1HZ  LYS A  38      16.279 -37.848   2.910  1.00  1.19           H  
ATOM    646 2HZ  LYS A  38      17.744 -37.579   2.200  1.00  1.19           H  
ATOM    647 3HZ  LYS A  38      17.644 -37.779   3.835  1.00  1.19           H  
ATOM    648  N   ALA A  39      21.672 -31.399   5.428  1.00  1.07           N  
ATOM    649  CA  ALA A  39      22.849 -30.548   5.415  1.00  1.07           C  
ATOM    650  C   ALA A  39      23.117 -29.916   6.775  1.00  1.07           C  
ATOM    651  O   ALA A  39      23.263 -28.688   6.867  1.00  1.07           O  
ATOM    652  CB  ALA A  39      22.652 -29.445   4.399  1.00  1.07           C  
ATOM    653  H   ALA A  39      20.826 -31.057   5.878  1.00  1.07           H  
ATOM    654  HA  ALA A  39      23.710 -31.146   5.125  1.00  1.07           H  
ATOM    655 1HB  ALA A  39      23.538 -28.811   4.364  1.00  1.07           H  
ATOM    656 2HB  ALA A  39      22.479 -29.882   3.414  1.00  1.07           H  
ATOM    657 3HB  ALA A  39      21.786 -28.847   4.690  1.00  1.07           H  
ATOM    658  N   PRO A  40      23.313 -30.713   7.840  1.00  0.92           N  
ATOM    659  CA  PRO A  40      23.519 -30.215   9.178  1.00  0.92           C  
ATOM    660  C   PRO A  40      24.788 -29.383   9.233  1.00  0.92           C  
ATOM    661  O   PRO A  40      24.882 -28.466  10.039  1.00  0.92           O  
ATOM    662  CB  PRO A  40      23.642 -31.500  10.001  1.00  0.92           C  
ATOM    663  CG  PRO A  40      24.071 -32.566   9.004  1.00  0.92           C  
ATOM    664  CD  PRO A  40      23.403 -32.181   7.709  1.00  0.92           C  
ATOM    665  HA  PRO A  40      22.639 -29.631   9.487  1.00  0.92           H  
ATOM    666 1HB  PRO A  40      24.360 -31.357  10.794  1.00  0.92           H  
ATOM    667 2HB  PRO A  40      22.681 -31.727  10.482  1.00  0.92           H  
ATOM    668 1HG  PRO A  40      25.166 -32.595   8.930  1.00  0.92           H  
ATOM    669 2HG  PRO A  40      23.750 -33.557   9.358  1.00  0.92           H  
ATOM    670 1HD  PRO A  40      24.030 -32.489   6.866  1.00  0.92           H  
ATOM    671 2HD  PRO A  40      22.403 -32.636   7.677  1.00  0.92           H  
ATOM    672  N   GLU A  41      25.725 -29.651   8.307  1.00  0.78           N  
ATOM    673  CA  GLU A  41      26.988 -28.931   8.213  1.00  0.78           C  
ATOM    674  C   GLU A  41      26.760 -27.446   7.965  1.00  0.78           C  
ATOM    675  O   GLU A  41      27.481 -26.593   8.486  1.00  0.78           O  
ATOM    676  CB  GLU A  41      27.837 -29.489   7.075  1.00  0.78           C  
ATOM    677  CG  GLU A  41      29.217 -28.877   6.986  1.00  0.78           C  
ATOM    678  CD  GLU A  41      30.000 -29.351   5.788  1.00  0.78           C  
ATOM    679  OE1 GLU A  41      29.506 -30.188   5.074  1.00  0.78           O  
ATOM    680  OE2 GLU A  41      31.082 -28.836   5.558  1.00  0.78           O  
ATOM    681  H   GLU A  41      25.568 -30.412   7.667  1.00  0.78           H  
ATOM    682  HA  GLU A  41      27.526 -29.047   9.153  1.00  0.78           H  
ATOM    683 1HB  GLU A  41      27.948 -30.566   7.197  1.00  0.78           H  
ATOM    684 2HB  GLU A  41      27.330 -29.315   6.125  1.00  0.78           H  
ATOM    685 1HG  GLU A  41      29.132 -27.813   6.984  1.00  0.78           H  
ATOM    686 2HG  GLU A  41      29.763 -29.152   7.887  1.00  0.78           H  
ATOM    687  N   LEU A  42      25.761 -27.131   7.135  1.00  0.69           N  
ATOM    688  CA  LEU A  42      25.454 -25.745   6.823  1.00  0.69           C  
ATOM    689  C   LEU A  42      24.968 -25.100   8.079  1.00  0.69           C  
ATOM    690  O   LEU A  42      25.372 -23.999   8.443  1.00  0.69           O  
ATOM    691  CB  LEU A  42      24.351 -25.619   5.779  1.00  0.69           C  
ATOM    692  CG  LEU A  42      23.952 -24.173   5.423  1.00  0.69           C  
ATOM    693  CD1 LEU A  42      25.128 -23.466   4.806  1.00  0.69           C  
ATOM    694  CD2 LEU A  42      22.760 -24.194   4.510  1.00  0.69           C  
ATOM    695  H   LEU A  42      25.157 -27.863   6.766  1.00  0.69           H  
ATOM    696  HA  LEU A  42      26.351 -25.235   6.490  1.00  0.69           H  
ATOM    697 1HB  LEU A  42      24.681 -26.112   4.866  1.00  0.69           H  
ATOM    698 2HB  LEU A  42      23.459 -26.134   6.144  1.00  0.69           H  
ATOM    699  HG  LEU A  42      23.689 -23.638   6.338  1.00  0.69           H  
ATOM    700 1HD1 LEU A  42      24.860 -22.440   4.567  1.00  0.69           H  
ATOM    701 2HD1 LEU A  42      25.959 -23.472   5.502  1.00  0.69           H  
ATOM    702 3HD1 LEU A  42      25.410 -23.985   3.897  1.00  0.69           H  
ATOM    703 1HD2 LEU A  42      22.462 -23.173   4.267  1.00  0.69           H  
ATOM    704 2HD2 LEU A  42      23.013 -24.727   3.595  1.00  0.69           H  
ATOM    705 3HD2 LEU A  42      21.944 -24.700   5.023  1.00  0.69           H  
ATOM    706  N   HIS A  43      24.084 -25.815   8.749  1.00  0.65           N  
ATOM    707  CA  HIS A  43      23.449 -25.308   9.943  1.00  0.65           C  
ATOM    708  C   HIS A  43      24.428 -25.217  11.121  1.00  0.65           C  
ATOM    709  O   HIS A  43      24.267 -24.370  11.999  1.00  0.65           O  
ATOM    710  CB  HIS A  43      22.233 -26.177  10.232  1.00  0.65           C  
ATOM    711  CG  HIS A  43      21.140 -25.928   9.212  1.00  0.65           C  
ATOM    712  ND1 HIS A  43      20.344 -24.798   9.243  1.00  0.65           N  
ATOM    713  CD2 HIS A  43      20.738 -26.637   8.125  1.00  0.65           C  
ATOM    714  CE1 HIS A  43      19.485 -24.840   8.235  1.00  0.65           C  
ATOM    715  NE2 HIS A  43      19.702 -25.943   7.550  1.00  0.65           N  
ATOM    716  H   HIS A  43      23.832 -26.737   8.383  1.00  0.65           H  
ATOM    717  HA  HIS A  43      23.089 -24.298   9.752  1.00  0.65           H  
ATOM    718 1HB  HIS A  43      22.513 -27.229  10.200  1.00  0.65           H  
ATOM    719 2HB  HIS A  43      21.848 -25.962  11.227  1.00  0.65           H  
ATOM    720  HD2 HIS A  43      21.149 -27.581   7.776  1.00  0.65           H  
ATOM    721  HE1 HIS A  43      18.728 -24.093   8.011  1.00  0.65           H  
ATOM    722  HE2 HIS A  43      19.176 -26.243   6.718  1.00  0.65           H  
ATOM    723  N   PHE A  44      25.458 -26.059  11.130  1.00  0.64           N  
ATOM    724  CA  PHE A  44      26.471 -25.979  12.171  1.00  0.64           C  
ATOM    725  C   PHE A  44      27.377 -24.763  11.944  1.00  0.64           C  
ATOM    726  O   PHE A  44      27.734 -24.055  12.888  1.00  0.64           O  
ATOM    727  CB  PHE A  44      27.349 -27.230  12.192  1.00  0.64           C  
ATOM    728  CG  PHE A  44      26.647 -28.474  12.638  1.00  0.64           C  
ATOM    729  CD1 PHE A  44      25.601 -28.415  13.540  1.00  0.64           C  
ATOM    730  CD2 PHE A  44      27.050 -29.714  12.164  1.00  0.64           C  
ATOM    731  CE1 PHE A  44      24.962 -29.568  13.952  1.00  0.64           C  
ATOM    732  CE2 PHE A  44      26.421 -30.865  12.576  1.00  0.64           C  
ATOM    733  CZ  PHE A  44      25.372 -30.794  13.471  1.00  0.64           C  
ATOM    734  H   PHE A  44      25.520 -26.781  10.419  1.00  0.64           H  
ATOM    735  HA  PHE A  44      25.975 -25.870  13.135  1.00  0.64           H  
ATOM    736 1HB  PHE A  44      27.739 -27.404  11.189  1.00  0.64           H  
ATOM    737 2HB  PHE A  44      28.199 -27.063  12.848  1.00  0.64           H  
ATOM    738  HD1 PHE A  44      25.279 -27.445  13.921  1.00  0.64           H  
ATOM    739  HD2 PHE A  44      27.876 -29.768  11.458  1.00  0.64           H  
ATOM    740  HE1 PHE A  44      24.136 -29.509  14.658  1.00  0.64           H  
ATOM    741  HE2 PHE A  44      26.748 -31.832  12.195  1.00  0.64           H  
ATOM    742  HZ  PHE A  44      24.870 -31.703  13.797  1.00  0.64           H  
ATOM    743  N   LYS A  45      27.769 -24.542  10.682  1.00  0.64           N  
ATOM    744  CA  LYS A  45      28.668 -23.449  10.309  1.00  0.64           C  
ATOM    745  C   LYS A  45      28.029 -22.056  10.253  1.00  0.64           C  
ATOM    746  O   LYS A  45      28.673 -21.063  10.604  1.00  0.64           O  
ATOM    747  CB  LYS A  45      29.333 -23.791   8.975  1.00  0.64           C  
ATOM    748  CG  LYS A  45      30.350 -24.924   9.112  1.00  0.64           C  
ATOM    749  CD  LYS A  45      30.993 -25.332   7.796  1.00  0.64           C  
ATOM    750  CE  LYS A  45      32.097 -26.364   8.062  1.00  0.64           C  
ATOM    751  NZ  LYS A  45      32.692 -26.920   6.819  1.00  0.64           N  
ATOM    752  H   LYS A  45      27.456 -25.174   9.945  1.00  0.64           H  
ATOM    753  HA  LYS A  45      29.454 -23.406  11.062  1.00  0.64           H  
ATOM    754 1HB  LYS A  45      28.565 -24.104   8.258  1.00  0.64           H  
ATOM    755 2HB  LYS A  45      29.829 -22.912   8.571  1.00  0.64           H  
ATOM    756 1HG  LYS A  45      31.130 -24.625   9.811  1.00  0.64           H  
ATOM    757 2HG  LYS A  45      29.838 -25.797   9.522  1.00  0.64           H  
ATOM    758 1HD  LYS A  45      30.241 -25.772   7.147  1.00  0.64           H  
ATOM    759 2HD  LYS A  45      31.417 -24.463   7.296  1.00  0.64           H  
ATOM    760 1HE  LYS A  45      32.882 -25.869   8.628  1.00  0.64           H  
ATOM    761 2HE  LYS A  45      31.695 -27.185   8.657  1.00  0.64           H  
ATOM    762 1HZ  LYS A  45      33.417 -27.574   7.060  1.00  0.64           H  
ATOM    763 2HZ  LYS A  45      31.970 -27.428   6.292  1.00  0.64           H  
ATOM    764 3HZ  LYS A  45      33.077 -26.184   6.250  1.00  0.64           H  
ATOM    765  N   ILE A  46      26.779 -21.962   9.815  1.00  0.62           N  
ATOM    766  CA  ILE A  46      26.125 -20.667   9.695  1.00  0.62           C  
ATOM    767  C   ILE A  46      25.296 -20.276  10.912  1.00  0.62           C  
ATOM    768  O   ILE A  46      24.251 -20.857  11.191  1.00  0.62           O  
ATOM    769  CB  ILE A  46      25.247 -20.640   8.442  1.00  0.62           C  
ATOM    770  CG1 ILE A  46      26.107 -20.938   7.182  1.00  0.62           C  
ATOM    771  CG2 ILE A  46      24.522 -19.349   8.346  1.00  0.62           C  
ATOM    772  CD1 ILE A  46      27.266 -19.963   6.965  1.00  0.62           C  
ATOM    773  H   ILE A  46      26.274 -22.797   9.524  1.00  0.62           H  
ATOM    774  HA  ILE A  46      26.900 -19.913   9.568  1.00  0.62           H  
ATOM    775  HB  ILE A  46      24.513 -21.447   8.514  1.00  0.62           H  
ATOM    776 1HG1 ILE A  46      26.514 -21.947   7.266  1.00  0.62           H  
ATOM    777 2HG1 ILE A  46      25.464 -20.892   6.309  1.00  0.62           H  
ATOM    778 1HG2 ILE A  46      23.887 -19.364   7.471  1.00  0.62           H  
ATOM    779 2HG2 ILE A  46      23.921 -19.222   9.228  1.00  0.62           H  
ATOM    780 3HG2 ILE A  46      25.238 -18.538   8.273  1.00  0.62           H  
ATOM    781 1HD1 ILE A  46      27.814 -20.228   6.062  1.00  0.62           H  
ATOM    782 2HD1 ILE A  46      26.877 -18.954   6.860  1.00  0.62           H  
ATOM    783 3HD1 ILE A  46      27.940 -20.003   7.820  1.00  0.62           H  
ATOM    784  N   LYS A  47      25.744 -19.228  11.607  1.00  0.61           N  
ATOM    785  CA  LYS A  47      25.087 -18.763  12.832  1.00  0.61           C  
ATOM    786  C   LYS A  47      23.680 -18.205  12.597  1.00  0.61           C  
ATOM    787  O   LYS A  47      22.796 -18.362  13.442  1.00  0.61           O  
ATOM    788  CB  LYS A  47      25.954 -17.711  13.522  1.00  0.61           C  
ATOM    789  CG  LYS A  47      27.236 -18.271  14.134  1.00  0.61           C  
ATOM    790  CD  LYS A  47      28.068 -17.177  14.797  1.00  0.61           C  
ATOM    791  CE  LYS A  47      29.348 -17.744  15.401  1.00  0.61           C  
ATOM    792  NZ  LYS A  47      30.189 -16.681  16.016  1.00  0.61           N  
ATOM    793  H   LYS A  47      26.601 -18.784  11.305  1.00  0.61           H  
ATOM    794  HA  LYS A  47      24.991 -19.617  13.503  1.00  0.61           H  
ATOM    795 1HB  LYS A  47      26.229 -16.937  12.806  1.00  0.61           H  
ATOM    796 2HB  LYS A  47      25.379 -17.232  14.315  1.00  0.61           H  
ATOM    797 1HG  LYS A  47      26.981 -19.026  14.878  1.00  0.61           H  
ATOM    798 2HG  LYS A  47      27.830 -18.748  13.351  1.00  0.61           H  
ATOM    799 1HD  LYS A  47      28.329 -16.419  14.058  1.00  0.61           H  
ATOM    800 2HD  LYS A  47      27.483 -16.704  15.586  1.00  0.61           H  
ATOM    801 1HE  LYS A  47      29.088 -18.475  16.165  1.00  0.61           H  
ATOM    802 2HE  LYS A  47      29.922 -18.241  14.618  1.00  0.61           H  
ATOM    803 1HZ  LYS A  47      31.025 -17.094  16.404  1.00  0.61           H  
ATOM    804 2HZ  LYS A  47      30.445 -16.003  15.311  1.00  0.61           H  
ATOM    805 3HZ  LYS A  47      29.669 -16.222  16.750  1.00  0.61           H  
ATOM    806  N   THR A  48      23.482 -17.548  11.456  1.00  0.59           N  
ATOM    807  CA  THR A  48      22.188 -16.970  11.103  1.00  0.59           C  
ATOM    808  C   THR A  48      21.727 -17.323   9.690  1.00  0.59           C  
ATOM    809  O   THR A  48      21.928 -16.515   8.780  1.00  0.59           O  
ATOM    810  CB  THR A  48      22.206 -15.438  11.203  1.00  0.59           C  
ATOM    811  OG1 THR A  48      22.632 -15.042  12.515  1.00  0.59           O  
ATOM    812  CG2 THR A  48      20.809 -14.890  10.910  1.00  0.59           C  
ATOM    813  H   THR A  48      24.253 -17.461  10.812  1.00  0.59           H  
ATOM    814  HA  THR A  48      21.443 -17.336  11.808  1.00  0.59           H  
ATOM    815  HB  THR A  48      22.906 -15.036  10.470  1.00  0.59           H  
ATOM    816  HG1 THR A  48      22.064 -15.459  13.174  1.00  0.59           H  
ATOM    817 1HG2 THR A  48      20.822 -13.804  10.972  1.00  0.59           H  
ATOM    818 2HG2 THR A  48      20.501 -15.195   9.905  1.00  0.59           H  
ATOM    819 3HG2 THR A  48      20.104 -15.288  11.639  1.00  0.59           H  
ATOM    820  N   PRO A  49      21.148 -18.514   9.463  1.00  0.58           N  
ATOM    821  CA  PRO A  49      20.630 -18.966   8.191  1.00  0.58           C  
ATOM    822  C   PRO A  49      19.552 -18.014   7.702  1.00  0.58           C  
ATOM    823  O   PRO A  49      18.790 -17.463   8.499  1.00  0.58           O  
ATOM    824  CB  PRO A  49      20.052 -20.343   8.526  1.00  0.58           C  
ATOM    825  CG  PRO A  49      20.808 -20.786   9.749  1.00  0.58           C  
ATOM    826  CD  PRO A  49      21.034 -19.520  10.537  1.00  0.58           C  
ATOM    827  HA  PRO A  49      21.449 -19.041   7.462  1.00  0.58           H  
ATOM    828 1HB  PRO A  49      18.975 -20.259   8.712  1.00  0.58           H  
ATOM    829 2HB  PRO A  49      20.191 -21.025   7.678  1.00  0.58           H  
ATOM    830 1HG  PRO A  49      20.232 -21.542  10.305  1.00  0.58           H  
ATOM    831 2HG  PRO A  49      21.761 -21.269   9.462  1.00  0.58           H  
ATOM    832 1HD  PRO A  49      20.182 -19.302  11.194  1.00  0.58           H  
ATOM    833 2HD  PRO A  49      21.954 -19.651  11.086  1.00  0.58           H  
ATOM    834  N   MET A  50      19.486 -17.841   6.396  1.00  0.56           N  
ATOM    835  CA  MET A  50      18.487 -17.000   5.758  1.00  0.56           C  
ATOM    836  C   MET A  50      18.313 -17.450   4.323  1.00  0.56           C  
ATOM    837  O   MET A  50      19.271 -17.901   3.691  1.00  0.56           O  
ATOM    838  CB  MET A  50      18.885 -15.518   5.829  1.00  0.56           C  
ATOM    839  CG  MET A  50      17.864 -14.517   5.248  1.00  0.56           C  
ATOM    840  SD  MET A  50      16.282 -14.527   6.107  1.00  0.56           S  
ATOM    841  CE  MET A  50      16.771 -13.926   7.710  1.00  0.56           C  
ATOM    842  H   MET A  50      20.150 -18.322   5.809  1.00  0.56           H  
ATOM    843  HA  MET A  50      17.540 -17.128   6.269  1.00  0.56           H  
ATOM    844 1HB  MET A  50      19.060 -15.242   6.870  1.00  0.56           H  
ATOM    845 2HB  MET A  50      19.824 -15.371   5.294  1.00  0.56           H  
ATOM    846 1HG  MET A  50      18.280 -13.514   5.323  1.00  0.56           H  
ATOM    847 2HG  MET A  50      17.688 -14.718   4.191  1.00  0.56           H  
ATOM    848 1HE  MET A  50      15.898 -13.868   8.358  1.00  0.56           H  
ATOM    849 2HE  MET A  50      17.505 -14.610   8.146  1.00  0.56           H  
ATOM    850 3HE  MET A  50      17.213 -12.934   7.611  1.00  0.56           H  
ATOM    851  N   ASP A  51      17.112 -17.308   3.803  1.00  0.55           N  
ATOM    852  CA  ASP A  51      16.868 -17.580   2.398  1.00  0.55           C  
ATOM    853  C   ASP A  51      15.782 -16.645   1.882  1.00  0.55           C  
ATOM    854  O   ASP A  51      15.185 -15.884   2.656  1.00  0.55           O  
ATOM    855  CB  ASP A  51      16.468 -19.048   2.212  1.00  0.55           C  
ATOM    856  CG  ASP A  51      15.174 -19.380   2.971  1.00  0.55           C  
ATOM    857  OD1 ASP A  51      14.444 -18.453   3.199  1.00  0.55           O  
ATOM    858  OD2 ASP A  51      14.919 -20.534   3.326  1.00  0.55           O  
ATOM    859  H   ASP A  51      16.363 -16.970   4.391  1.00  0.55           H  
ATOM    860  HA  ASP A  51      17.779 -17.395   1.831  1.00  0.55           H  
ATOM    861 1HB  ASP A  51      16.309 -19.244   1.159  1.00  0.55           H  
ATOM    862 2HB  ASP A  51      17.278 -19.691   2.537  1.00  0.55           H  
ATOM    863  N   LEU A  52      15.480 -16.734   0.595  1.00  0.54           N  
ATOM    864  CA  LEU A  52      14.496 -15.843   0.015  1.00  0.54           C  
ATOM    865  C   LEU A  52      13.081 -16.086   0.505  1.00  0.54           C  
ATOM    866  O   LEU A  52      12.332 -15.129   0.691  1.00  0.54           O  
ATOM    867  CB  LEU A  52      14.568 -15.949  -1.481  1.00  0.54           C  
ATOM    868  CG  LEU A  52      15.822 -15.415  -2.078  1.00  0.54           C  
ATOM    869  CD1 LEU A  52      15.884 -15.735  -3.517  1.00  0.54           C  
ATOM    870  CD2 LEU A  52      15.867 -13.943  -1.886  1.00  0.54           C  
ATOM    871  H   LEU A  52      15.973 -17.401  -0.002  1.00  0.54           H  
ATOM    872  HA  LEU A  52      14.773 -14.830   0.287  1.00  0.54           H  
ATOM    873 1HB  LEU A  52      14.497 -16.972  -1.719  1.00  0.54           H  
ATOM    874 2HB  LEU A  52      13.733 -15.419  -1.913  1.00  0.54           H  
ATOM    875  HG  LEU A  52      16.673 -15.880  -1.597  1.00  0.54           H  
ATOM    876 1HD1 LEU A  52      16.813 -15.330  -3.902  1.00  0.54           H  
ATOM    877 2HD1 LEU A  52      15.868 -16.816  -3.656  1.00  0.54           H  
ATOM    878 3HD1 LEU A  52      15.040 -15.284  -4.036  1.00  0.54           H  
ATOM    879 1HD2 LEU A  52      16.776 -13.594  -2.314  1.00  0.54           H  
ATOM    880 2HD2 LEU A  52      15.022 -13.478  -2.389  1.00  0.54           H  
ATOM    881 3HD2 LEU A  52      15.841 -13.704  -0.829  1.00  0.54           H  
ATOM    882  N   GLU A  53      12.691 -17.343   0.721  1.00  0.54           N  
ATOM    883  CA  GLU A  53      11.337 -17.579   1.210  1.00  0.54           C  
ATOM    884  C   GLU A  53      11.117 -16.941   2.595  1.00  0.54           C  
ATOM    885  O   GLU A  53      10.052 -16.363   2.856  1.00  0.54           O  
ATOM    886  CB  GLU A  53      10.988 -19.062   1.234  1.00  0.54           C  
ATOM    887  CG  GLU A  53       9.534 -19.272   1.624  1.00  0.54           C  
ATOM    888  CD  GLU A  53       9.019 -20.653   1.426  1.00  0.54           C  
ATOM    889  OE1 GLU A  53       9.567 -21.584   1.962  1.00  0.54           O  
ATOM    890  OE2 GLU A  53       8.033 -20.765   0.724  1.00  0.54           O  
ATOM    891  H   GLU A  53      13.314 -18.129   0.522  1.00  0.54           H  
ATOM    892  HA  GLU A  53      10.648 -17.107   0.513  1.00  0.54           H  
ATOM    893 1HB  GLU A  53      11.167 -19.502   0.256  1.00  0.54           H  
ATOM    894 2HB  GLU A  53      11.630 -19.579   1.953  1.00  0.54           H  
ATOM    895 1HG  GLU A  53       9.421 -19.004   2.675  1.00  0.54           H  
ATOM    896 2HG  GLU A  53       8.932 -18.580   1.042  1.00  0.54           H  
ATOM    897  N   MET A  54      12.116 -17.025   3.487  1.00  0.54           N  
ATOM    898  CA  MET A  54      12.023 -16.401   4.807  1.00  0.54           C  
ATOM    899  C   MET A  54      11.849 -14.903   4.643  1.00  0.54           C  
ATOM    900  O   MET A  54      10.989 -14.295   5.284  1.00  0.54           O  
ATOM    901  CB  MET A  54      13.276 -16.699   5.631  1.00  0.54           C  
ATOM    902  CG  MET A  54      13.428 -18.141   6.100  1.00  0.54           C  
ATOM    903  SD  MET A  54      15.075 -18.483   6.779  1.00  0.54           S  
ATOM    904  CE  MET A  54      15.119 -17.532   8.281  1.00  0.54           C  
ATOM    905  H   MET A  54      12.971 -17.537   3.247  1.00  0.54           H  
ATOM    906  HA  MET A  54      11.146 -16.793   5.322  1.00  0.54           H  
ATOM    907 1HB  MET A  54      14.147 -16.482   5.015  1.00  0.54           H  
ATOM    908 2HB  MET A  54      13.315 -16.041   6.498  1.00  0.54           H  
ATOM    909 1HG  MET A  54      12.689 -18.351   6.868  1.00  0.54           H  
ATOM    910 2HG  MET A  54      13.250 -18.818   5.264  1.00  0.54           H  
ATOM    911 1HE  MET A  54      16.092 -17.664   8.766  1.00  0.54           H  
ATOM    912 2HE  MET A  54      14.971 -16.482   8.051  1.00  0.54           H  
ATOM    913 3HE  MET A  54      14.329 -17.871   8.951  1.00  0.54           H  
ATOM    914  N   ILE A  55      12.621 -14.320   3.726  1.00  0.55           N  
ATOM    915  CA  ILE A  55      12.536 -12.893   3.452  1.00  0.55           C  
ATOM    916  C   ILE A  55      11.153 -12.538   2.914  1.00  0.55           C  
ATOM    917  O   ILE A  55      10.566 -11.539   3.330  1.00  0.55           O  
ATOM    918  CB  ILE A  55      13.622 -12.462   2.480  1.00  0.55           C  
ATOM    919  CG1 ILE A  55      14.990 -12.588   3.160  1.00  0.55           C  
ATOM    920  CG2 ILE A  55      13.371 -11.059   2.041  1.00  0.55           C  
ATOM    921  CD1 ILE A  55      16.170 -12.477   2.222  1.00  0.55           C  
ATOM    922  H   ILE A  55      13.319 -14.881   3.229  1.00  0.55           H  
ATOM    923  HA  ILE A  55      12.691 -12.352   4.382  1.00  0.55           H  
ATOM    924  HB  ILE A  55      13.622 -13.122   1.631  1.00  0.55           H  
ATOM    925 1HG1 ILE A  55      15.073 -11.806   3.915  1.00  0.55           H  
ATOM    926 2HG1 ILE A  55      15.036 -13.550   3.652  1.00  0.55           H  
ATOM    927 1HG2 ILE A  55      14.152 -10.764   1.348  1.00  0.55           H  
ATOM    928 2HG2 ILE A  55      12.400 -10.994   1.554  1.00  0.55           H  
ATOM    929 3HG2 ILE A  55      13.382 -10.409   2.912  1.00  0.55           H  
ATOM    930 1HD1 ILE A  55      17.099 -12.573   2.786  1.00  0.55           H  
ATOM    931 2HD1 ILE A  55      16.122 -13.263   1.480  1.00  0.55           H  
ATOM    932 3HD1 ILE A  55      16.129 -11.525   1.748  1.00  0.55           H  
ATOM    933  N   ARG A  56      10.625 -13.356   1.996  1.00  0.56           N  
ATOM    934  CA  ARG A  56       9.289 -13.136   1.455  1.00  0.56           C  
ATOM    935  C   ARG A  56       8.271 -13.090   2.584  1.00  0.56           C  
ATOM    936  O   ARG A  56       7.436 -12.188   2.630  1.00  0.56           O  
ATOM    937  CB  ARG A  56       8.900 -14.232   0.462  1.00  0.56           C  
ATOM    938  CG  ARG A  56       7.499 -14.099  -0.135  1.00  0.56           C  
ATOM    939  CD  ARG A  56       7.191 -15.157  -1.174  1.00  0.56           C  
ATOM    940  NE  ARG A  56       7.139 -16.556  -0.652  1.00  0.56           N  
ATOM    941  CZ  ARG A  56       6.054 -17.125  -0.050  1.00  0.56           C  
ATOM    942  NH1 ARG A  56       4.943 -16.434   0.123  1.00  0.56           N  
ATOM    943  NH2 ARG A  56       6.075 -18.394   0.370  1.00  0.56           N  
ATOM    944  H   ARG A  56      11.169 -14.148   1.667  1.00  0.56           H  
ATOM    945  HA  ARG A  56       9.279 -12.183   0.932  1.00  0.56           H  
ATOM    946 1HB  ARG A  56       9.613 -14.267  -0.347  1.00  0.56           H  
ATOM    947 2HB  ARG A  56       8.937 -15.194   0.958  1.00  0.56           H  
ATOM    948 1HG  ARG A  56       6.768 -14.199   0.669  1.00  0.56           H  
ATOM    949 2HG  ARG A  56       7.387 -13.119  -0.597  1.00  0.56           H  
ATOM    950 1HD  ARG A  56       6.214 -14.928  -1.603  1.00  0.56           H  
ATOM    951 2HD  ARG A  56       7.938 -15.109  -1.954  1.00  0.56           H  
ATOM    952  HE  ARG A  56       7.966 -17.129  -0.761  1.00  0.56           H  
ATOM    953 1HH1 ARG A  56       4.866 -15.449  -0.166  1.00  0.56           H  
ATOM    954 2HH1 ARG A  56       4.147 -16.859   0.571  1.00  0.56           H  
ATOM    955 1HH2 ARG A  56       6.906 -19.001   0.269  1.00  0.56           H  
ATOM    956 2HH2 ARG A  56       5.256 -18.783   0.808  1.00  0.56           H  
ATOM    957  N   THR A  57       8.372 -14.027   3.532  1.00  0.58           N  
ATOM    958  CA  THR A  57       7.448 -14.060   4.660  1.00  0.58           C  
ATOM    959  C   THR A  57       7.556 -12.773   5.477  1.00  0.58           C  
ATOM    960  O   THR A  57       6.549 -12.157   5.846  1.00  0.58           O  
ATOM    961  CB  THR A  57       7.730 -15.273   5.569  1.00  0.58           C  
ATOM    962  OG1 THR A  57       7.536 -16.484   4.825  1.00  0.58           O  
ATOM    963  CG2 THR A  57       6.807 -15.251   6.772  1.00  0.58           C  
ATOM    964  H   THR A  57       9.086 -14.754   3.444  1.00  0.58           H  
ATOM    965  HA  THR A  57       6.431 -14.137   4.273  1.00  0.58           H  
ATOM    966  HB  THR A  57       8.758 -15.235   5.912  1.00  0.58           H  
ATOM    967  HG1 THR A  57       8.190 -16.513   4.101  1.00  0.58           H  
ATOM    968 1HG2 THR A  57       7.020 -16.109   7.407  1.00  0.58           H  
ATOM    969 2HG2 THR A  57       6.972 -14.331   7.335  1.00  0.58           H  
ATOM    970 3HG2 THR A  57       5.772 -15.293   6.437  1.00  0.58           H  
ATOM    971  N   LEU A  58       8.785 -12.346   5.739  1.00  0.61           N  
ATOM    972  CA  LEU A  58       9.024 -11.131   6.493  1.00  0.61           C  
ATOM    973  C   LEU A  58       8.467  -9.901   5.740  1.00  0.61           C  
ATOM    974  O   LEU A  58       7.911  -8.982   6.351  1.00  0.61           O  
ATOM    975  CB  LEU A  58      10.526 -11.032   6.772  1.00  0.61           C  
ATOM    976  CG  LEU A  58      11.079 -12.073   7.748  1.00  0.61           C  
ATOM    977  CD1 LEU A  58      12.614 -12.009   7.757  1.00  0.61           C  
ATOM    978  CD2 LEU A  58      10.515 -11.799   9.123  1.00  0.61           C  
ATOM    979  H   LEU A  58       9.581 -12.902   5.419  1.00  0.61           H  
ATOM    980  HA  LEU A  58       8.505 -11.211   7.446  1.00  0.61           H  
ATOM    981 1HB  LEU A  58      11.055 -11.171   5.841  1.00  0.61           H  
ATOM    982 2HB  LEU A  58      10.752 -10.051   7.169  1.00  0.61           H  
ATOM    983  HG  LEU A  58      10.779 -13.068   7.429  1.00  0.61           H  
ATOM    984 1HD1 LEU A  58      13.006 -12.753   8.446  1.00  0.61           H  
ATOM    985 2HD1 LEU A  58      12.991 -12.215   6.757  1.00  0.61           H  
ATOM    986 3HD1 LEU A  58      12.945 -11.016   8.067  1.00  0.61           H  
ATOM    987 1HD2 LEU A  58      10.897 -12.539   9.824  1.00  0.61           H  
ATOM    988 2HD2 LEU A  58      10.817 -10.803   9.446  1.00  0.61           H  
ATOM    989 3HD2 LEU A  58       9.427 -11.856   9.089  1.00  0.61           H  
ATOM    990  N   LEU A  59       8.567  -9.884   4.408  1.00  0.64           N  
ATOM    991  CA  LEU A  59       7.982  -8.787   3.635  1.00  0.64           C  
ATOM    992  C   LEU A  59       6.455  -8.793   3.695  1.00  0.64           C  
ATOM    993  O   LEU A  59       5.833  -7.761   3.964  1.00  0.64           O  
ATOM    994  CB  LEU A  59       8.433  -8.887   2.170  1.00  0.64           C  
ATOM    995  CG  LEU A  59       9.872  -8.511   1.890  1.00  0.64           C  
ATOM    996  CD1 LEU A  59      10.287  -8.953   0.528  1.00  0.64           C  
ATOM    997  CD2 LEU A  59       9.974  -7.010   1.942  1.00  0.64           C  
ATOM    998  H   LEU A  59       9.064 -10.635   3.929  1.00  0.64           H  
ATOM    999  HA  LEU A  59       8.333  -7.847   4.049  1.00  0.64           H  
ATOM   1000 1HB  LEU A  59       8.296  -9.912   1.841  1.00  0.64           H  
ATOM   1001 2HB  LEU A  59       7.793  -8.247   1.565  1.00  0.64           H  
ATOM   1002  HG  LEU A  59      10.516  -8.975   2.612  1.00  0.64           H  
ATOM   1003 1HD1 LEU A  59      11.315  -8.652   0.376  1.00  0.64           H  
ATOM   1004 2HD1 LEU A  59      10.211 -10.035   0.457  1.00  0.64           H  
ATOM   1005 3HD1 LEU A  59       9.652  -8.492  -0.226  1.00  0.64           H  
ATOM   1006 1HD2 LEU A  59      10.984  -6.715   1.746  1.00  0.64           H  
ATOM   1007 2HD2 LEU A  59       9.317  -6.591   1.180  1.00  0.64           H  
ATOM   1008 3HD2 LEU A  59       9.672  -6.637   2.898  1.00  0.64           H  
ATOM   1009  N   GLU A  60       5.847  -9.966   3.513  1.00  0.67           N  
ATOM   1010  CA  GLU A  60       4.389 -10.099   3.510  1.00  0.67           C  
ATOM   1011  C   GLU A  60       3.792  -9.741   4.864  1.00  0.67           C  
ATOM   1012  O   GLU A  60       2.715  -9.147   4.945  1.00  0.67           O  
ATOM   1013  CB  GLU A  60       3.985 -11.513   3.081  1.00  0.67           C  
ATOM   1014  CG  GLU A  60       4.272 -11.805   1.591  1.00  0.67           C  
ATOM   1015  CD  GLU A  60       3.989 -13.230   1.169  1.00  0.67           C  
ATOM   1016  OE1 GLU A  60       3.501 -13.996   1.967  1.00  0.67           O  
ATOM   1017  OE2 GLU A  60       4.297 -13.565   0.039  1.00  0.67           O  
ATOM   1018  H   GLU A  60       6.417 -10.790   3.325  1.00  0.67           H  
ATOM   1019  HA  GLU A  60       3.989  -9.402   2.775  1.00  0.67           H  
ATOM   1020 1HB  GLU A  60       4.537 -12.243   3.678  1.00  0.67           H  
ATOM   1021 2HB  GLU A  60       2.923 -11.665   3.266  1.00  0.67           H  
ATOM   1022 1HG  GLU A  60       3.660 -11.138   0.987  1.00  0.67           H  
ATOM   1023 2HG  GLU A  60       5.314 -11.572   1.383  1.00  0.67           H  
ATOM   1024  N   GLY A  61       4.524 -10.063   5.928  1.00  0.69           N  
ATOM   1025  CA  GLY A  61       4.107  -9.791   7.292  1.00  0.69           C  
ATOM   1026  C   GLY A  61       4.451  -8.369   7.749  1.00  0.69           C  
ATOM   1027  O   GLY A  61       4.240  -8.030   8.914  1.00  0.69           O  
ATOM   1028  H   GLY A  61       5.395 -10.576   5.788  1.00  0.69           H  
ATOM   1029 1HA  GLY A  61       3.033  -9.950   7.376  1.00  0.69           H  
ATOM   1030 2HA  GLY A  61       4.587 -10.510   7.954  1.00  0.69           H  
ATOM   1031  N   LYS A  62       5.002  -7.546   6.843  1.00  0.71           N  
ATOM   1032  CA  LYS A  62       5.412  -6.172   7.126  1.00  0.71           C  
ATOM   1033  C   LYS A  62       6.438  -6.061   8.261  1.00  0.71           C  
ATOM   1034  O   LYS A  62       6.346  -5.158   9.093  1.00  0.71           O  
ATOM   1035  CB  LYS A  62       4.179  -5.328   7.467  1.00  0.71           C  
ATOM   1036  CG  LYS A  62       3.118  -5.291   6.358  1.00  0.71           C  
ATOM   1037  CD  LYS A  62       1.904  -4.455   6.768  1.00  0.71           C  
ATOM   1038  CE  LYS A  62       0.807  -4.502   5.702  1.00  0.71           C  
ATOM   1039  NZ  LYS A  62      -0.418  -3.752   6.126  1.00  0.71           N  
ATOM   1040  H   LYS A  62       5.149  -7.872   5.889  1.00  0.71           H  
ATOM   1041  HA  LYS A  62       5.870  -5.771   6.221  1.00  0.71           H  
ATOM   1042 1HB  LYS A  62       3.707  -5.691   8.376  1.00  0.71           H  
ATOM   1043 2HB  LYS A  62       4.494  -4.302   7.658  1.00  0.71           H  
ATOM   1044 1HG  LYS A  62       3.555  -4.872   5.452  1.00  0.71           H  
ATOM   1045 2HG  LYS A  62       2.788  -6.309   6.136  1.00  0.71           H  
ATOM   1046 1HD  LYS A  62       1.502  -4.840   7.706  1.00  0.71           H  
ATOM   1047 2HD  LYS A  62       2.207  -3.420   6.921  1.00  0.71           H  
ATOM   1048 1HE  LYS A  62       1.187  -4.065   4.779  1.00  0.71           H  
ATOM   1049 2HE  LYS A  62       0.537  -5.542   5.517  1.00  0.71           H  
ATOM   1050 1HZ  LYS A  62      -1.118  -3.808   5.399  1.00  0.71           H  
ATOM   1051 2HZ  LYS A  62      -0.785  -4.157   6.977  1.00  0.71           H  
ATOM   1052 3HZ  LYS A  62      -0.180  -2.783   6.289  1.00  0.71           H  
ATOM   1053  N   SER A  63       7.441  -6.949   8.276  1.00  0.72           N  
ATOM   1054  CA  SER A  63       8.474  -6.924   9.312  1.00  0.72           C  
ATOM   1055  C   SER A  63       9.659  -6.017   8.991  1.00  0.72           C  
ATOM   1056  O   SER A  63      10.563  -5.876   9.815  1.00  0.72           O  
ATOM   1057  CB  SER A  63       9.009  -8.312   9.560  1.00  0.72           C  
ATOM   1058  OG  SER A  63       8.013  -9.167  10.051  1.00  0.72           O  
ATOM   1059  H   SER A  63       7.484  -7.678   7.565  1.00  0.72           H  
ATOM   1060  HA  SER A  63       8.013  -6.563  10.232  1.00  0.72           H  
ATOM   1061 1HB  SER A  63       9.404  -8.708   8.631  1.00  0.72           H  
ATOM   1062 2HB  SER A  63       9.832  -8.261  10.269  1.00  0.72           H  
ATOM   1063  HG  SER A  63       7.364  -9.250   9.343  1.00  0.72           H  
ATOM   1064  N   TYR A  64       9.681  -5.437   7.795  1.00  0.72           N  
ATOM   1065  CA  TYR A  64      10.771  -4.545   7.412  1.00  0.72           C  
ATOM   1066  C   TYR A  64      10.271  -3.099   7.466  1.00  0.72           C  
ATOM   1067  O   TYR A  64       9.153  -2.826   7.021  1.00  0.72           O  
ATOM   1068  CB  TYR A  64      11.270  -4.888   6.007  1.00  0.72           C  
ATOM   1069  CG  TYR A  64      11.918  -6.263   5.869  1.00  0.72           C  
ATOM   1070  CD1 TYR A  64      11.270  -7.274   5.236  1.00  0.72           C  
ATOM   1071  CD2 TYR A  64      13.137  -6.502   6.402  1.00  0.72           C  
ATOM   1072  CE1 TYR A  64      11.868  -8.502   5.103  1.00  0.72           C  
ATOM   1073  CE2 TYR A  64      13.731  -7.722   6.293  1.00  0.72           C  
ATOM   1074  CZ  TYR A  64      13.103  -8.719   5.635  1.00  0.72           C  
ATOM   1075  OH  TYR A  64      13.694  -9.940   5.521  1.00  0.72           O  
ATOM   1076  H   TYR A  64       8.916  -5.602   7.160  1.00  0.72           H  
ATOM   1077  HA  TYR A  64      11.593  -4.641   8.123  1.00  0.72           H  
ATOM   1078 1HB  TYR A  64      10.432  -4.853   5.324  1.00  0.72           H  
ATOM   1079 2HB  TYR A  64      11.992  -4.133   5.680  1.00  0.72           H  
ATOM   1080  HD1 TYR A  64      10.298  -7.105   4.839  1.00  0.72           H  
ATOM   1081  HD2 TYR A  64      13.630  -5.735   6.913  1.00  0.72           H  
ATOM   1082  HE1 TYR A  64      11.361  -9.305   4.590  1.00  0.72           H  
ATOM   1083  HE2 TYR A  64      14.718  -7.890   6.731  1.00  0.72           H  
ATOM   1084  HH  TYR A  64      14.454  -9.989   6.146  1.00  0.72           H  
ATOM   1085  N   ASP A  65      11.096  -2.172   7.979  1.00  0.71           N  
ATOM   1086  CA  ASP A  65      10.711  -0.756   8.036  1.00  0.71           C  
ATOM   1087  C   ASP A  65      11.329   0.027   6.891  1.00  0.71           C  
ATOM   1088  O   ASP A  65      10.744   0.984   6.381  1.00  0.71           O  
ATOM   1089  CB  ASP A  65      11.121  -0.120   9.364  1.00  0.71           C  
ATOM   1090  CG  ASP A  65      10.410  -0.709  10.593  1.00  0.71           C  
ATOM   1091  OD1 ASP A  65       9.201  -0.726  10.606  1.00  0.71           O  
ATOM   1092  OD2 ASP A  65      11.083  -1.107  11.515  1.00  0.71           O  
ATOM   1093  H   ASP A  65      12.034  -2.425   8.314  1.00  0.71           H  
ATOM   1094  HA  ASP A  65       9.627  -0.688   7.946  1.00  0.71           H  
ATOM   1095 1HB  ASP A  65      12.202  -0.250   9.495  1.00  0.71           H  
ATOM   1096 2HB  ASP A  65      10.926   0.950   9.325  1.00  0.71           H  
ATOM   1097  N   THR A  66      12.510  -0.417   6.490  1.00  0.70           N  
ATOM   1098  CA  THR A  66      13.306   0.203   5.438  1.00  0.70           C  
ATOM   1099  C   THR A  66      13.973  -0.775   4.510  1.00  0.70           C  
ATOM   1100  O   THR A  66      14.227  -1.934   4.849  1.00  0.70           O  
ATOM   1101  CB  THR A  66      14.389   1.157   5.980  1.00  0.70           C  
ATOM   1102  OG1 THR A  66      15.123   1.716   4.851  1.00  0.70           O  
ATOM   1103  CG2 THR A  66      15.324   0.478   6.907  1.00  0.70           C  
ATOM   1104  H   THR A  66      12.917  -1.198   7.018  1.00  0.70           H  
ATOM   1105  HA  THR A  66      12.633   0.806   4.831  1.00  0.70           H  
ATOM   1106  HB  THR A  66      13.903   1.972   6.515  1.00  0.70           H  
ATOM   1107  HG1 THR A  66      15.830   2.290   5.184  1.00  0.70           H  
ATOM   1108 1HG2 THR A  66      16.067   1.187   7.265  1.00  0.70           H  
ATOM   1109 2HG2 THR A  66      14.763   0.092   7.750  1.00  0.70           H  
ATOM   1110 3HG2 THR A  66      15.813  -0.322   6.405  1.00  0.70           H  
ATOM   1111  N   LEU A  67      14.290  -0.271   3.320  1.00  0.69           N  
ATOM   1112  CA  LEU A  67      14.999  -1.036   2.309  1.00  0.69           C  
ATOM   1113  C   LEU A  67      16.276  -1.593   2.900  1.00  0.69           C  
ATOM   1114  O   LEU A  67      16.694  -2.699   2.563  1.00  0.69           O  
ATOM   1115  CB  LEU A  67      15.332  -0.179   1.086  1.00  0.69           C  
ATOM   1116  CG  LEU A  67      15.924  -0.983  -0.091  1.00  0.69           C  
ATOM   1117  CD1 LEU A  67      14.885  -1.997  -0.545  1.00  0.69           C  
ATOM   1118  CD2 LEU A  67      16.327  -0.065  -1.237  1.00  0.69           C  
ATOM   1119  H   LEU A  67      14.049   0.695   3.137  1.00  0.69           H  
ATOM   1120  HA  LEU A  67      14.389  -1.862   1.990  1.00  0.69           H  
ATOM   1121 1HB  LEU A  67      14.422   0.310   0.740  1.00  0.69           H  
ATOM   1122 2HB  LEU A  67      16.057   0.584   1.375  1.00  0.69           H  
ATOM   1123  HG  LEU A  67      16.790  -1.521   0.250  1.00  0.69           H  
ATOM   1124 1HD1 LEU A  67      15.282  -2.568  -1.343  1.00  0.69           H  
ATOM   1125 2HD1 LEU A  67      14.644  -2.649   0.282  1.00  0.69           H  
ATOM   1126 3HD1 LEU A  67      13.985  -1.486  -0.883  1.00  0.69           H  
ATOM   1127 1HD2 LEU A  67      16.743  -0.660  -2.051  1.00  0.69           H  
ATOM   1128 2HD2 LEU A  67      15.470   0.466  -1.589  1.00  0.69           H  
ATOM   1129 3HD2 LEU A  67      17.070   0.646  -0.886  1.00  0.69           H  
ATOM   1130  N   GLU A  68      16.898  -0.829   3.793  1.00  0.68           N  
ATOM   1131  CA  GLU A  68      18.145  -1.270   4.409  1.00  0.68           C  
ATOM   1132  C   GLU A  68      17.965  -2.494   5.331  1.00  0.68           C  
ATOM   1133  O   GLU A  68      18.919  -3.238   5.569  1.00  0.68           O  
ATOM   1134  CB  GLU A  68      18.818  -0.110   5.140  1.00  0.68           C  
ATOM   1135  CG  GLU A  68      19.338   0.960   4.176  1.00  0.68           C  
ATOM   1136  CD  GLU A  68      19.998   2.125   4.849  1.00  0.68           C  
ATOM   1137  OE1 GLU A  68      19.979   2.193   6.055  1.00  0.68           O  
ATOM   1138  OE2 GLU A  68      20.545   2.951   4.145  1.00  0.68           O  
ATOM   1139  H   GLU A  68      16.468   0.066   4.056  1.00  0.68           H  
ATOM   1140  HA  GLU A  68      18.818  -1.566   3.606  1.00  0.68           H  
ATOM   1141 1HB  GLU A  68      18.114   0.357   5.821  1.00  0.68           H  
ATOM   1142 2HB  GLU A  68      19.654  -0.483   5.731  1.00  0.68           H  
ATOM   1143 1HG  GLU A  68      20.052   0.497   3.495  1.00  0.68           H  
ATOM   1144 2HG  GLU A  68      18.498   1.321   3.582  1.00  0.68           H  
ATOM   1145  N   ASP A  69      16.750  -2.736   5.836  1.00  0.67           N  
ATOM   1146  CA  ASP A  69      16.543  -3.864   6.733  1.00  0.67           C  
ATOM   1147  C   ASP A  69      16.445  -5.086   5.832  1.00  0.67           C  
ATOM   1148  O   ASP A  69      17.014  -6.148   6.119  1.00  0.67           O  
ATOM   1149  CB  ASP A  69      15.215  -3.741   7.501  1.00  0.67           C  
ATOM   1150  CG  ASP A  69      15.059  -2.590   8.411  1.00  0.67           C  
ATOM   1151  OD1 ASP A  69      16.013  -2.162   9.016  1.00  0.67           O  
ATOM   1152  OD2 ASP A  69      13.914  -2.113   8.506  1.00  0.67           O  
ATOM   1153  H   ASP A  69      15.960  -2.159   5.580  1.00  0.67           H  
ATOM   1154  HA  ASP A  69      17.386  -3.967   7.414  1.00  0.67           H  
ATOM   1155 1HB  ASP A  69      14.404  -3.689   6.778  1.00  0.67           H  
ATOM   1156 2HB  ASP A  69      15.078  -4.639   8.096  1.00  0.67           H  
ATOM   1157  N   LEU A  70      15.760  -4.897   4.699  1.00  0.65           N  
ATOM   1158  CA  LEU A  70      15.595  -5.954   3.707  1.00  0.65           C  
ATOM   1159  C   LEU A  70      16.933  -6.356   3.154  1.00  0.65           C  
ATOM   1160  O   LEU A  70      17.294  -7.536   3.140  1.00  0.65           O  
ATOM   1161  CB  LEU A  70      14.681  -5.505   2.582  1.00  0.65           C  
ATOM   1162  CG  LEU A  70      14.543  -6.492   1.441  1.00  0.65           C  
ATOM   1163  CD1 LEU A  70      13.960  -7.752   1.961  1.00  0.65           C  
ATOM   1164  CD2 LEU A  70      13.687  -5.920   0.323  1.00  0.65           C  
ATOM   1165  H   LEU A  70      15.332  -3.980   4.545  1.00  0.65           H  
ATOM   1166  HA  LEU A  70      15.158  -6.823   4.182  1.00  0.65           H  
ATOM   1167 1HB  LEU A  70      13.714  -5.383   3.016  1.00  0.65           H  
ATOM   1168 2HB  LEU A  70      15.022  -4.554   2.186  1.00  0.65           H  
ATOM   1169  HG  LEU A  70      15.515  -6.702   1.054  1.00  0.65           H  
ATOM   1170 1HD1 LEU A  70      13.885  -8.452   1.140  1.00  0.65           H  
ATOM   1171 2HD1 LEU A  70      14.604  -8.163   2.743  1.00  0.65           H  
ATOM   1172 3HD1 LEU A  70      12.980  -7.567   2.371  1.00  0.65           H  
ATOM   1173 1HD2 LEU A  70      13.610  -6.641  -0.489  1.00  0.65           H  
ATOM   1174 2HD2 LEU A  70      12.703  -5.701   0.686  1.00  0.65           H  
ATOM   1175 3HD2 LEU A  70      14.139  -5.007  -0.053  1.00  0.65           H  
ATOM   1176  N   LEU A  71      17.695  -5.356   2.737  1.00  0.64           N  
ATOM   1177  CA  LEU A  71      19.002  -5.605   2.198  1.00  0.64           C  
ATOM   1178  C   LEU A  71      19.900  -6.249   3.222  1.00  0.64           C  
ATOM   1179  O   LEU A  71      20.666  -7.132   2.868  1.00  0.64           O  
ATOM   1180  CB  LEU A  71      19.585  -4.322   1.656  1.00  0.64           C  
ATOM   1181  CG  LEU A  71      18.919  -3.845   0.374  1.00  0.64           C  
ATOM   1182  CD1 LEU A  71      19.417  -2.510   0.040  1.00  0.64           C  
ATOM   1183  CD2 LEU A  71      19.253  -4.825  -0.750  1.00  0.64           C  
ATOM   1184  H   LEU A  71      17.347  -4.401   2.781  1.00  0.64           H  
ATOM   1185  HA  LEU A  71      18.897  -6.288   1.363  1.00  0.64           H  
ATOM   1186 1HB  LEU A  71      19.465  -3.548   2.408  1.00  0.64           H  
ATOM   1187 2HB  LEU A  71      20.621  -4.462   1.476  1.00  0.64           H  
ATOM   1188  HG  LEU A  71      17.836  -3.794   0.513  1.00  0.64           H  
ATOM   1189 1HD1 LEU A  71      18.949  -2.169  -0.881  1.00  0.64           H  
ATOM   1190 2HD1 LEU A  71      19.184  -1.817   0.852  1.00  0.64           H  
ATOM   1191 3HD1 LEU A  71      20.488  -2.583  -0.091  1.00  0.64           H  
ATOM   1192 1HD2 LEU A  71      18.792  -4.487  -1.668  1.00  0.64           H  
ATOM   1193 2HD2 LEU A  71      20.331  -4.870  -0.887  1.00  0.64           H  
ATOM   1194 3HD2 LEU A  71      18.883  -5.810  -0.497  1.00  0.64           H  
ATOM   1195  N   GLY A  72      19.778  -5.881   4.496  1.00  0.62           N  
ATOM   1196  CA  GLY A  72      20.564  -6.536   5.527  1.00  0.62           C  
ATOM   1197  C   GLY A  72      20.343  -8.051   5.458  1.00  0.62           C  
ATOM   1198  O   GLY A  72      21.303  -8.813   5.303  1.00  0.62           O  
ATOM   1199  H   GLY A  72      19.161  -5.116   4.770  1.00  0.62           H  
ATOM   1200 1HA  GLY A  72      21.619  -6.302   5.394  1.00  0.62           H  
ATOM   1201 2HA  GLY A  72      20.258  -6.159   6.503  1.00  0.62           H  
ATOM   1202  N   ASP A  73      19.078  -8.496   5.547  1.00  0.62           N  
ATOM   1203  CA  ASP A  73      18.796  -9.938   5.486  1.00  0.62           C  
ATOM   1204  C   ASP A  73      19.258 -10.584   4.177  1.00  0.62           C  
ATOM   1205  O   ASP A  73      19.840 -11.677   4.189  1.00  0.62           O  
ATOM   1206  CB  ASP A  73      17.302 -10.219   5.686  1.00  0.62           C  
ATOM   1207  CG  ASP A  73      16.833 -10.083   7.130  1.00  0.62           C  
ATOM   1208  OD1 ASP A  73      17.651 -10.041   8.021  1.00  0.62           O  
ATOM   1209  OD2 ASP A  73      15.640 -10.041   7.327  1.00  0.62           O  
ATOM   1210  H   ASP A  73      18.321  -7.814   5.659  1.00  0.62           H  
ATOM   1211  HA  ASP A  73      19.336 -10.417   6.301  1.00  0.62           H  
ATOM   1212 1HB  ASP A  73      16.727  -9.520   5.065  1.00  0.62           H  
ATOM   1213 2HB  ASP A  73      17.073 -11.223   5.336  1.00  0.62           H  
ATOM   1214  N   ILE A  74      19.084  -9.882   3.063  1.00  0.61           N  
ATOM   1215  CA  ILE A  74      19.513 -10.413   1.781  1.00  0.61           C  
ATOM   1216  C   ILE A  74      21.023 -10.567   1.720  1.00  0.61           C  
ATOM   1217  O   ILE A  74      21.536 -11.579   1.243  1.00  0.61           O  
ATOM   1218  CB  ILE A  74      19.080  -9.523   0.634  1.00  0.61           C  
ATOM   1219  CG1 ILE A  74      17.571  -9.532   0.474  1.00  0.61           C  
ATOM   1220  CG2 ILE A  74      19.690 -10.023  -0.553  1.00  0.61           C  
ATOM   1221  CD1 ILE A  74      17.068  -8.473  -0.418  1.00  0.61           C  
ATOM   1222  H   ILE A  74      18.611  -8.977   3.106  1.00  0.61           H  
ATOM   1223  HA  ILE A  74      19.065 -11.395   1.646  1.00  0.61           H  
ATOM   1224  HB  ILE A  74      19.402  -8.502   0.812  1.00  0.61           H  
ATOM   1225 1HG1 ILE A  74      17.275 -10.491   0.056  1.00  0.61           H  
ATOM   1226 2HG1 ILE A  74      17.105  -9.409   1.451  1.00  0.61           H  
ATOM   1227 1HG2 ILE A  74      19.382  -9.390  -1.356  1.00  0.61           H  
ATOM   1228 2HG2 ILE A  74      20.771 -10.007  -0.445  1.00  0.61           H  
ATOM   1229 3HG2 ILE A  74      19.360 -11.036  -0.727  1.00  0.61           H  
ATOM   1230 1HD1 ILE A  74      15.985  -8.546  -0.496  1.00  0.61           H  
ATOM   1231 2HD1 ILE A  74      17.341  -7.512  -0.008  1.00  0.61           H  
ATOM   1232 3HD1 ILE A  74      17.501  -8.573  -1.390  1.00  0.61           H  
ATOM   1233  N   PHE A  75      21.752  -9.560   2.180  1.00  0.60           N  
ATOM   1234  CA  PHE A  75      23.191  -9.644   2.160  1.00  0.60           C  
ATOM   1235  C   PHE A  75      23.642 -10.754   3.087  1.00  0.60           C  
ATOM   1236  O   PHE A  75      24.599 -11.454   2.775  1.00  0.60           O  
ATOM   1237  CB  PHE A  75      23.856  -8.313   2.497  1.00  0.60           C  
ATOM   1238  CG  PHE A  75      23.740  -7.306   1.330  1.00  0.60           C  
ATOM   1239  CD1 PHE A  75      23.203  -6.036   1.509  1.00  0.60           C  
ATOM   1240  CD2 PHE A  75      24.130  -7.663   0.037  1.00  0.60           C  
ATOM   1241  CE1 PHE A  75      23.077  -5.156   0.441  1.00  0.60           C  
ATOM   1242  CE2 PHE A  75      23.989  -6.772  -1.017  1.00  0.60           C  
ATOM   1243  CZ  PHE A  75      23.462  -5.528  -0.809  1.00  0.60           C  
ATOM   1244  H   PHE A  75      21.301  -8.735   2.555  1.00  0.60           H  
ATOM   1245  HA  PHE A  75      23.500  -9.905   1.150  1.00  0.60           H  
ATOM   1246 1HB  PHE A  75      23.375  -7.881   3.379  1.00  0.60           H  
ATOM   1247 2HB  PHE A  75      24.904  -8.468   2.725  1.00  0.60           H  
ATOM   1248  HD1 PHE A  75      22.879  -5.733   2.506  1.00  0.60           H  
ATOM   1249  HD2 PHE A  75      24.544  -8.656  -0.141  1.00  0.60           H  
ATOM   1250  HE1 PHE A  75      22.665  -4.164   0.598  1.00  0.60           H  
ATOM   1251  HE2 PHE A  75      24.294  -7.050  -2.016  1.00  0.60           H  
ATOM   1252  HZ  PHE A  75      23.357  -4.831  -1.643  1.00  0.60           H  
ATOM   1253  N   ASN A  76      22.961 -10.950   4.224  1.00  0.60           N  
ATOM   1254  CA  ASN A  76      23.357 -12.028   5.121  1.00  0.60           C  
ATOM   1255  C   ASN A  76      23.244 -13.367   4.387  1.00  0.60           C  
ATOM   1256  O   ASN A  76      24.131 -14.212   4.489  1.00  0.60           O  
ATOM   1257  CB  ASN A  76      22.505 -12.018   6.380  1.00  0.60           C  
ATOM   1258  CG  ASN A  76      22.848 -10.873   7.300  1.00  0.60           C  
ATOM   1259  OD1 ASN A  76      23.943 -10.290   7.224  1.00  0.60           O  
ATOM   1260  ND2 ASN A  76      21.930 -10.539   8.170  1.00  0.60           N  
ATOM   1261  H   ASN A  76      22.185 -10.334   4.476  1.00  0.60           H  
ATOM   1262  HA  ASN A  76      24.397 -11.889   5.403  1.00  0.60           H  
ATOM   1263 1HB  ASN A  76      21.456 -11.946   6.109  1.00  0.60           H  
ATOM   1264 2HB  ASN A  76      22.638 -12.959   6.915  1.00  0.60           H  
ATOM   1265 1HD2 ASN A  76      22.089  -9.787   8.806  1.00  0.60           H  
ATOM   1266 2HD2 ASN A  76      21.064 -11.038   8.195  1.00  0.60           H  
ATOM   1267  N   MET A  77      22.196 -13.526   3.576  1.00  0.60           N  
ATOM   1268  CA  MET A  77      21.984 -14.737   2.778  1.00  0.60           C  
ATOM   1269  C   MET A  77      23.165 -14.982   1.829  1.00  0.60           C  
ATOM   1270  O   MET A  77      23.736 -16.083   1.772  1.00  0.60           O  
ATOM   1271  CB  MET A  77      20.698 -14.564   1.987  1.00  0.60           C  
ATOM   1272  CG  MET A  77      20.317 -15.623   1.140  1.00  0.60           C  
ATOM   1273  SD  MET A  77      18.918 -15.151   0.134  1.00  0.60           S  
ATOM   1274  CE  MET A  77      19.749 -14.094  -1.054  1.00  0.60           C  
ATOM   1275  H   MET A  77      21.491 -12.787   3.547  1.00  0.60           H  
ATOM   1276  HA  MET A  77      21.895 -15.591   3.450  1.00  0.60           H  
ATOM   1277 1HB  MET A  77      19.875 -14.364   2.675  1.00  0.60           H  
ATOM   1278 2HB  MET A  77      20.778 -13.729   1.347  1.00  0.60           H  
ATOM   1279 1HG  MET A  77      21.154 -15.800   0.507  1.00  0.60           H  
ATOM   1280 2HG  MET A  77      20.084 -16.524   1.699  1.00  0.60           H  
ATOM   1281 1HE  MET A  77      19.037 -13.723  -1.769  1.00  0.60           H  
ATOM   1282 2HE  MET A  77      20.220 -13.260  -0.529  1.00  0.60           H  
ATOM   1283 3HE  MET A  77      20.514 -14.664  -1.578  1.00  0.60           H  
ATOM   1284  N   VAL A  78      23.547 -13.924   1.115  1.00  0.60           N  
ATOM   1285  CA  VAL A  78      24.658 -13.956   0.170  1.00  0.60           C  
ATOM   1286  C   VAL A  78      25.978 -14.273   0.874  1.00  0.60           C  
ATOM   1287  O   VAL A  78      26.772 -15.105   0.408  1.00  0.60           O  
ATOM   1288  CB  VAL A  78      24.746 -12.583  -0.523  1.00  0.60           C  
ATOM   1289  CG1 VAL A  78      25.974 -12.458  -1.329  1.00  0.60           C  
ATOM   1290  CG2 VAL A  78      23.510 -12.395  -1.438  1.00  0.60           C  
ATOM   1291  H   VAL A  78      23.018 -13.056   1.228  1.00  0.60           H  
ATOM   1292  HA  VAL A  78      24.458 -14.722  -0.575  1.00  0.60           H  
ATOM   1293  HB  VAL A  78      24.770 -11.811   0.237  1.00  0.60           H  
ATOM   1294 1HG1 VAL A  78      25.993 -11.485  -1.780  1.00  0.60           H  
ATOM   1295 2HG1 VAL A  78      26.854 -12.588  -0.701  1.00  0.60           H  
ATOM   1296 3HG1 VAL A  78      25.950 -13.193  -2.086  1.00  0.60           H  
ATOM   1297 1HG2 VAL A  78      23.554 -11.415  -1.918  1.00  0.60           H  
ATOM   1298 2HG2 VAL A  78      23.500 -13.176  -2.202  1.00  0.60           H  
ATOM   1299 3HG2 VAL A  78      22.606 -12.464  -0.840  1.00  0.60           H  
ATOM   1300  N   ARG A  79      26.203 -13.610   2.009  1.00  0.61           N  
ATOM   1301  CA  ARG A  79      27.399 -13.793   2.812  1.00  0.61           C  
ATOM   1302  C   ARG A  79      27.472 -15.203   3.372  1.00  0.61           C  
ATOM   1303  O   ARG A  79      28.545 -15.804   3.394  1.00  0.61           O  
ATOM   1304  CB  ARG A  79      27.413 -12.771   3.936  1.00  0.61           C  
ATOM   1305  CG  ARG A  79      27.671 -11.333   3.470  1.00  0.61           C  
ATOM   1306  CD  ARG A  79      27.436 -10.347   4.555  1.00  0.61           C  
ATOM   1307  NE  ARG A  79      27.649  -8.980   4.101  1.00  0.61           N  
ATOM   1308  CZ  ARG A  79      27.158  -7.885   4.716  1.00  0.61           C  
ATOM   1309  NH1 ARG A  79      26.421  -8.010   5.800  1.00  0.61           N  
ATOM   1310  NH2 ARG A  79      27.412  -6.683   4.227  1.00  0.61           N  
ATOM   1311  H   ARG A  79      25.511 -12.940   2.329  1.00  0.61           H  
ATOM   1312  HA  ARG A  79      28.266 -13.618   2.179  1.00  0.61           H  
ATOM   1313 1HB  ARG A  79      26.454 -12.787   4.444  1.00  0.61           H  
ATOM   1314 2HB  ARG A  79      28.176 -13.037   4.665  1.00  0.61           H  
ATOM   1315 1HG  ARG A  79      28.710 -11.245   3.156  1.00  0.61           H  
ATOM   1316 2HG  ARG A  79      27.025 -11.094   2.629  1.00  0.61           H  
ATOM   1317 1HD  ARG A  79      26.402 -10.433   4.897  1.00  0.61           H  
ATOM   1318 2HD  ARG A  79      28.110 -10.544   5.385  1.00  0.61           H  
ATOM   1319  HE  ARG A  79      28.211  -8.844   3.272  1.00  0.61           H  
ATOM   1320 1HH1 ARG A  79      26.222  -8.932   6.174  1.00  0.61           H  
ATOM   1321 2HH1 ARG A  79      26.051  -7.191   6.259  1.00  0.61           H  
ATOM   1322 1HH2 ARG A  79      27.976  -6.586   3.395  1.00  0.61           H  
ATOM   1323 2HH2 ARG A  79      27.044  -5.864   4.686  1.00  0.61           H  
ATOM   1324  N   ASN A  80      26.336 -15.765   3.780  1.00  0.61           N  
ATOM   1325  CA  ASN A  80      26.341 -17.112   4.321  1.00  0.61           C  
ATOM   1326  C   ASN A  80      26.807 -18.093   3.262  1.00  0.61           C  
ATOM   1327  O   ASN A  80      27.664 -18.946   3.522  1.00  0.61           O  
ATOM   1328  CB  ASN A  80      24.956 -17.499   4.778  1.00  0.61           C  
ATOM   1329  CG  ASN A  80      24.498 -16.845   6.046  1.00  0.61           C  
ATOM   1330  OD1 ASN A  80      25.284 -16.330   6.859  1.00  0.61           O  
ATOM   1331  ND2 ASN A  80      23.202 -16.887   6.225  1.00  0.61           N  
ATOM   1332  H   ASN A  80      25.465 -15.238   3.762  1.00  0.61           H  
ATOM   1333  HA  ASN A  80      27.037 -17.157   5.157  1.00  0.61           H  
ATOM   1334 1HB  ASN A  80      24.242 -17.249   3.996  1.00  0.61           H  
ATOM   1335 2HB  ASN A  80      24.915 -18.579   4.913  1.00  0.61           H  
ATOM   1336 1HD2 ASN A  80      22.772 -16.515   7.066  1.00  0.61           H  
ATOM   1337 2HD2 ASN A  80      22.642 -17.317   5.524  1.00  0.61           H  
ATOM   1338  N   ALA A  81      26.276 -17.947   2.042  1.00  0.62           N  
ATOM   1339  CA  ALA A  81      26.691 -18.815   0.950  1.00  0.62           C  
ATOM   1340  C   ALA A  81      28.168 -18.632   0.653  1.00  0.62           C  
ATOM   1341  O   ALA A  81      28.889 -19.606   0.437  1.00  0.62           O  
ATOM   1342  CB  ALA A  81      25.877 -18.526  -0.292  1.00  0.62           C  
ATOM   1343  H   ALA A  81      25.560 -17.232   1.885  1.00  0.62           H  
ATOM   1344  HA  ALA A  81      26.530 -19.848   1.254  1.00  0.62           H  
ATOM   1345 1HB  ALA A  81      26.182 -19.189  -1.096  1.00  0.62           H  
ATOM   1346 2HB  ALA A  81      24.838 -18.697  -0.057  1.00  0.62           H  
ATOM   1347 3HB  ALA A  81      26.031 -17.490  -0.595  1.00  0.62           H  
ATOM   1348  N   SER A  82      28.638 -17.385   0.693  1.00  0.63           N  
ATOM   1349  CA  SER A  82      30.034 -17.113   0.406  1.00  0.63           C  
ATOM   1350  C   SER A  82      30.956 -17.744   1.449  1.00  0.63           C  
ATOM   1351  O   SER A  82      32.032 -18.238   1.119  1.00  0.63           O  
ATOM   1352  CB  SER A  82      30.279 -15.626   0.335  1.00  0.63           C  
ATOM   1353  OG  SER A  82      29.578 -15.054  -0.737  1.00  0.63           O  
ATOM   1354  H   SER A  82      28.006 -16.604   0.873  1.00  0.63           H  
ATOM   1355  HA  SER A  82      30.252 -17.545  -0.561  1.00  0.63           H  
ATOM   1356 1HB  SER A  82      29.964 -15.166   1.266  1.00  0.63           H  
ATOM   1357 2HB  SER A  82      31.340 -15.436   0.224  1.00  0.63           H  
ATOM   1358  HG  SER A  82      28.633 -15.171  -0.511  1.00  0.63           H  
ATOM   1359  N   LYS A  83      30.544 -17.704   2.719  1.00  0.64           N  
ATOM   1360  CA  LYS A  83      31.328 -18.289   3.800  1.00  0.64           C  
ATOM   1361  C   LYS A  83      31.342 -19.819   3.766  1.00  0.64           C  
ATOM   1362  O   LYS A  83      32.369 -20.443   4.038  1.00  0.64           O  
ATOM   1363  CB  LYS A  83      30.784 -17.825   5.152  1.00  0.64           C  
ATOM   1364  CG  LYS A  83      31.044 -16.358   5.486  1.00  0.64           C  
ATOM   1365  CD  LYS A  83      30.426 -15.990   6.826  1.00  0.64           C  
ATOM   1366  CE  LYS A  83      30.660 -14.527   7.168  1.00  0.64           C  
ATOM   1367  NZ  LYS A  83      30.036 -14.157   8.471  1.00  0.64           N  
ATOM   1368  H   LYS A  83      29.662 -17.242   2.938  1.00  0.64           H  
ATOM   1369  HA  LYS A  83      32.356 -17.945   3.697  1.00  0.64           H  
ATOM   1370 1HB  LYS A  83      29.700 -17.977   5.167  1.00  0.64           H  
ATOM   1371 2HB  LYS A  83      31.210 -18.437   5.944  1.00  0.64           H  
ATOM   1372 1HG  LYS A  83      32.119 -16.185   5.532  1.00  0.64           H  
ATOM   1373 2HG  LYS A  83      30.630 -15.723   4.710  1.00  0.64           H  
ATOM   1374 1HD  LYS A  83      29.349 -16.175   6.782  1.00  0.64           H  
ATOM   1375 2HD  LYS A  83      30.853 -16.613   7.609  1.00  0.64           H  
ATOM   1376 1HE  LYS A  83      31.730 -14.338   7.220  1.00  0.64           H  
ATOM   1377 2HE  LYS A  83      30.229 -13.905   6.381  1.00  0.64           H  
ATOM   1378 1HZ  LYS A  83      30.210 -13.181   8.665  1.00  0.64           H  
ATOM   1379 2HZ  LYS A  83      29.039 -14.321   8.426  1.00  0.64           H  
ATOM   1380 3HZ  LYS A  83      30.436 -14.722   9.208  1.00  0.64           H  
ATOM   1381  N   TYR A  84      30.193 -20.425   3.465  1.00  0.66           N  
ATOM   1382  CA  TYR A  84      30.072 -21.879   3.431  1.00  0.66           C  
ATOM   1383  C   TYR A  84      30.718 -22.531   2.202  1.00  0.66           C  
ATOM   1384  O   TYR A  84      31.458 -23.511   2.327  1.00  0.66           O  
ATOM   1385  CB  TYR A  84      28.605 -22.283   3.532  1.00  0.66           C  
ATOM   1386  CG  TYR A  84      28.360 -23.765   3.522  1.00  0.66           C  
ATOM   1387  CD1 TYR A  84      28.601 -24.524   4.649  1.00  0.66           C  
ATOM   1388  CD2 TYR A  84      27.874 -24.360   2.390  1.00  0.66           C  
ATOM   1389  CE1 TYR A  84      28.354 -25.878   4.618  1.00  0.66           C  
ATOM   1390  CE2 TYR A  84      27.623 -25.708   2.356  1.00  0.66           C  
ATOM   1391  CZ  TYR A  84      27.863 -26.472   3.468  1.00  0.66           C  
ATOM   1392  OH  TYR A  84      27.613 -27.829   3.437  1.00  0.66           O  
ATOM   1393  H   TYR A  84      29.368 -19.859   3.268  1.00  0.66           H  
ATOM   1394  HA  TYR A  84      30.586 -22.272   4.307  1.00  0.66           H  
ATOM   1395 1HB  TYR A  84      28.178 -21.878   4.444  1.00  0.66           H  
ATOM   1396 2HB  TYR A  84      28.055 -21.840   2.696  1.00  0.66           H  
ATOM   1397  HD1 TYR A  84      28.981 -24.056   5.557  1.00  0.66           H  
ATOM   1398  HD2 TYR A  84      27.690 -23.758   1.529  1.00  0.66           H  
ATOM   1399  HE1 TYR A  84      28.534 -26.468   5.487  1.00  0.66           H  
ATOM   1400  HE2 TYR A  84      27.236 -26.168   1.449  1.00  0.66           H  
ATOM   1401  HH  TYR A  84      28.047 -28.261   4.192  1.00  0.66           H  
ATOM   1402  N   TYR A  85      30.391 -22.037   1.008  1.00  0.67           N  
ATOM   1403  CA  TYR A  85      30.877 -22.657  -0.215  1.00  0.67           C  
ATOM   1404  C   TYR A  85      32.300 -22.192  -0.567  1.00  0.67           C  
ATOM   1405  O   TYR A  85      32.626 -21.026  -0.370  1.00  0.67           O  
ATOM   1406  CB  TYR A  85      29.919 -22.348  -1.361  1.00  0.67           C  
ATOM   1407  CG  TYR A  85      28.587 -23.049  -1.231  1.00  0.67           C  
ATOM   1408  CD1 TYR A  85      27.469 -22.349  -0.817  1.00  0.67           C  
ATOM   1409  CD2 TYR A  85      28.491 -24.400  -1.509  1.00  0.67           C  
ATOM   1410  CE1 TYR A  85      26.257 -22.987  -0.676  1.00  0.67           C  
ATOM   1411  CE2 TYR A  85      27.277 -25.046  -1.370  1.00  0.67           C  
ATOM   1412  CZ  TYR A  85      26.163 -24.343  -0.954  1.00  0.67           C  
ATOM   1413  OH  TYR A  85      24.956 -24.988  -0.811  1.00  0.67           O  
ATOM   1414  H   TYR A  85      29.798 -21.209   0.936  1.00  0.67           H  
ATOM   1415  HA  TYR A  85      30.853 -23.725  -0.054  1.00  0.67           H  
ATOM   1416 1HB  TYR A  85      29.739 -21.272  -1.409  1.00  0.67           H  
ATOM   1417 2HB  TYR A  85      30.372 -22.645  -2.305  1.00  0.67           H  
ATOM   1418  HD1 TYR A  85      27.546 -21.298  -0.602  1.00  0.67           H  
ATOM   1419  HD2 TYR A  85      29.373 -24.954  -1.832  1.00  0.67           H  
ATOM   1420  HE1 TYR A  85      25.382 -22.428  -0.348  1.00  0.67           H  
ATOM   1421  HE2 TYR A  85      27.200 -26.111  -1.586  1.00  0.67           H  
ATOM   1422  HH  TYR A  85      25.048 -25.904  -1.085  1.00  0.67           H  
ATOM   1423  N   PRO A  86      33.170 -23.053  -1.123  1.00  0.69           N  
ATOM   1424  CA  PRO A  86      34.488 -22.683  -1.600  1.00  0.69           C  
ATOM   1425  C   PRO A  86      34.361 -21.562  -2.637  1.00  0.69           C  
ATOM   1426  O   PRO A  86      33.425 -21.580  -3.447  1.00  0.69           O  
ATOM   1427  CB  PRO A  86      35.002 -23.991  -2.217  1.00  0.69           C  
ATOM   1428  CG  PRO A  86      34.252 -25.078  -1.479  1.00  0.69           C  
ATOM   1429  CD  PRO A  86      32.883 -24.499  -1.180  1.00  0.69           C  
ATOM   1430  HA  PRO A  86      35.081 -22.384  -0.725  1.00  0.69           H  
ATOM   1431 1HB  PRO A  86      34.841 -24.000  -3.293  1.00  0.69           H  
ATOM   1432 2HB  PRO A  86      36.086 -24.078  -2.065  1.00  0.69           H  
ATOM   1433 1HG  PRO A  86      34.201 -25.989  -2.098  1.00  0.69           H  
ATOM   1434 2HG  PRO A  86      34.795 -25.351  -0.562  1.00  0.69           H  
ATOM   1435 1HD  PRO A  86      32.152 -24.736  -1.953  1.00  0.69           H  
ATOM   1436 2HD  PRO A  86      32.598 -24.888  -0.190  1.00  0.69           H  
ATOM   1437  N   PRO A  87      35.357 -20.663  -2.729  1.00  0.69           N  
ATOM   1438  CA  PRO A  87      35.397 -19.500  -3.598  1.00  0.69           C  
ATOM   1439  C   PRO A  87      35.381 -19.810  -5.086  1.00  0.69           C  
ATOM   1440  O   PRO A  87      35.078 -18.945  -5.907  1.00  0.69           O  
ATOM   1441  CB  PRO A  87      36.693 -18.811  -3.195  1.00  0.69           C  
ATOM   1442  CG  PRO A  87      37.542 -19.904  -2.594  1.00  0.69           C  
ATOM   1443  CD  PRO A  87      36.563 -20.820  -1.902  1.00  0.69           C  
ATOM   1444  HA  PRO A  87      34.575 -18.875  -3.326  1.00  0.69           H  
ATOM   1445 1HB  PRO A  87      37.156 -18.350  -4.079  1.00  0.69           H  
ATOM   1446 2HB  PRO A  87      36.474 -17.996  -2.488  1.00  0.69           H  
ATOM   1447 1HG  PRO A  87      38.113 -20.413  -3.388  1.00  0.69           H  
ATOM   1448 2HG  PRO A  87      38.281 -19.471  -1.902  1.00  0.69           H  
ATOM   1449 1HD  PRO A  87      36.954 -21.842  -1.940  1.00  0.69           H  
ATOM   1450 2HD  PRO A  87      36.374 -20.473  -0.874  1.00  0.69           H  
ATOM   1451  N   GLU A  88      35.726 -21.036  -5.440  1.00  0.70           N  
ATOM   1452  CA  GLU A  88      35.758 -21.428  -6.834  1.00  0.70           C  
ATOM   1453  C   GLU A  88      34.423 -21.968  -7.351  1.00  0.70           C  
ATOM   1454  O   GLU A  88      34.303 -22.276  -8.542  1.00  0.70           O  
ATOM   1455  CB  GLU A  88      36.844 -22.474  -7.036  1.00  0.70           C  
ATOM   1456  CG  GLU A  88      38.261 -21.961  -6.766  1.00  0.70           C  
ATOM   1457  CD  GLU A  88      39.333 -23.019  -6.939  1.00  0.70           C  
ATOM   1458  OE1 GLU A  88      39.002 -24.137  -7.253  1.00  0.70           O  
ATOM   1459  OE2 GLU A  88      40.485 -22.699  -6.754  1.00  0.70           O  
ATOM   1460  H   GLU A  88      35.969 -21.716  -4.738  1.00  0.70           H  
ATOM   1461  HA  GLU A  88      36.014 -20.548  -7.425  1.00  0.70           H  
ATOM   1462 1HB  GLU A  88      36.658 -23.320  -6.373  1.00  0.70           H  
ATOM   1463 2HB  GLU A  88      36.807 -22.844  -8.060  1.00  0.70           H  
ATOM   1464 1HG  GLU A  88      38.468 -21.134  -7.444  1.00  0.70           H  
ATOM   1465 2HG  GLU A  88      38.301 -21.574  -5.748  1.00  0.70           H  
ATOM   1466  N   THR A  89      33.426 -22.111  -6.474  1.00  0.69           N  
ATOM   1467  CA  THR A  89      32.171 -22.694  -6.920  1.00  0.69           C  
ATOM   1468  C   THR A  89      31.271 -21.682  -7.623  1.00  0.69           C  
ATOM   1469  O   THR A  89      31.303 -20.497  -7.285  1.00  0.69           O  
ATOM   1470  CB  THR A  89      31.373 -23.235  -5.725  1.00  0.69           C  
ATOM   1471  OG1 THR A  89      31.076 -22.135  -4.815  1.00  0.69           O  
ATOM   1472  CG2 THR A  89      32.147 -24.282  -5.000  1.00  0.69           C  
ATOM   1473  H   THR A  89      33.542 -21.833  -5.496  1.00  0.69           H  
ATOM   1474  HA  THR A  89      32.423 -23.521  -7.571  1.00  0.69           H  
ATOM   1475  HB  THR A  89      30.439 -23.663  -6.073  1.00  0.69           H  
ATOM   1476  HG1 THR A  89      31.915 -21.877  -4.343  1.00  0.69           H  
ATOM   1477 1HG2 THR A  89      31.562 -24.642  -4.163  1.00  0.69           H  
ATOM   1478 2HG2 THR A  89      32.367 -25.107  -5.674  1.00  0.69           H  
ATOM   1479 3HG2 THR A  89      33.067 -23.851  -4.646  1.00  0.69           H  
ATOM   1480  N   PRO A  90      30.400 -22.126  -8.554  1.00  0.67           N  
ATOM   1481  CA  PRO A  90      29.341 -21.348  -9.169  1.00  0.67           C  
ATOM   1482  C   PRO A  90      28.449 -20.655  -8.154  1.00  0.67           C  
ATOM   1483  O   PRO A  90      27.984 -19.550  -8.400  1.00  0.67           O  
ATOM   1484  CB  PRO A  90      28.568 -22.409  -9.948  1.00  0.67           C  
ATOM   1485  CG  PRO A  90      29.606 -23.441 -10.303  1.00  0.67           C  
ATOM   1486  CD  PRO A  90      30.521 -23.501  -9.105  1.00  0.67           C  
ATOM   1487  HA  PRO A  90      29.785 -20.615  -9.856  1.00  0.67           H  
ATOM   1488 1HB  PRO A  90      27.754 -22.814  -9.326  1.00  0.67           H  
ATOM   1489 2HB  PRO A  90      28.099 -21.955 -10.832  1.00  0.67           H  
ATOM   1490 1HG  PRO A  90      29.123 -24.406 -10.518  1.00  0.67           H  
ATOM   1491 2HG  PRO A  90      30.135 -23.140 -11.219  1.00  0.67           H  
ATOM   1492 1HD  PRO A  90      30.181 -24.261  -8.390  1.00  0.67           H  
ATOM   1493 2HD  PRO A  90      31.536 -23.691  -9.486  1.00  0.67           H  
ATOM   1494  N   ILE A  91      28.237 -21.268  -6.987  1.00  0.66           N  
ATOM   1495  CA  ILE A  91      27.388 -20.628  -5.996  1.00  0.66           C  
ATOM   1496  C   ILE A  91      28.063 -19.401  -5.429  1.00  0.66           C  
ATOM   1497  O   ILE A  91      27.429 -18.355  -5.306  1.00  0.66           O  
ATOM   1498  CB  ILE A  91      26.956 -21.567  -4.871  1.00  0.66           C  
ATOM   1499  CG1 ILE A  91      26.042 -22.637  -5.443  1.00  0.66           C  
ATOM   1500  CG2 ILE A  91      26.224 -20.742  -3.800  1.00  0.66           C  
ATOM   1501  CD1 ILE A  91      25.750 -23.753  -4.495  1.00  0.66           C  
ATOM   1502  H   ILE A  91      28.639 -22.172  -6.792  1.00  0.66           H  
ATOM   1503  HA  ILE A  91      26.476 -20.303  -6.494  1.00  0.66           H  
ATOM   1504  HB  ILE A  91      27.827 -22.062  -4.432  1.00  0.66           H  
ATOM   1505 1HG1 ILE A  91      25.109 -22.173  -5.731  1.00  0.66           H  
ATOM   1506 2HG1 ILE A  91      26.508 -23.057  -6.334  1.00  0.66           H  
ATOM   1507 1HG2 ILE A  91      25.895 -21.389  -3.005  1.00  0.66           H  
ATOM   1508 2HG2 ILE A  91      26.901 -19.986  -3.401  1.00  0.66           H  
ATOM   1509 3HG2 ILE A  91      25.359 -20.252  -4.243  1.00  0.66           H  
ATOM   1510 1HD1 ILE A  91      25.091 -24.475  -4.974  1.00  0.66           H  
ATOM   1511 2HD1 ILE A  91      26.682 -24.241  -4.213  1.00  0.66           H  
ATOM   1512 3HD1 ILE A  91      25.263 -23.353  -3.609  1.00  0.66           H  
ATOM   1513  N   TYR A  92      29.346 -19.516  -5.081  1.00  0.64           N  
ATOM   1514  CA  TYR A  92      30.086 -18.363  -4.578  1.00  0.64           C  
ATOM   1515  C   TYR A  92      30.011 -17.244  -5.617  1.00  0.64           C  
ATOM   1516  O   TYR A  92      29.746 -16.079  -5.303  1.00  0.64           O  
ATOM   1517  CB  TYR A  92      31.539 -18.728  -4.337  1.00  0.64           C  
ATOM   1518  CG  TYR A  92      32.383 -17.670  -3.756  1.00  0.64           C  
ATOM   1519  CD1 TYR A  92      32.436 -17.547  -2.392  1.00  0.64           C  
ATOM   1520  CD2 TYR A  92      33.148 -16.845  -4.561  1.00  0.64           C  
ATOM   1521  CE1 TYR A  92      33.248 -16.610  -1.809  1.00  0.64           C  
ATOM   1522  CE2 TYR A  92      33.970 -15.907  -3.978  1.00  0.64           C  
ATOM   1523  CZ  TYR A  92      34.019 -15.787  -2.605  1.00  0.64           C  
ATOM   1524  OH  TYR A  92      34.846 -14.857  -2.019  1.00  0.64           O  
ATOM   1525  H   TYR A  92      29.837 -20.413  -5.176  1.00  0.64           H  
ATOM   1526  HA  TYR A  92      29.627 -18.016  -3.652  1.00  0.64           H  
ATOM   1527 1HB  TYR A  92      31.580 -19.590  -3.666  1.00  0.64           H  
ATOM   1528 2HB  TYR A  92      31.997 -19.041  -5.277  1.00  0.64           H  
ATOM   1529  HD1 TYR A  92      31.850 -18.220  -1.776  1.00  0.64           H  
ATOM   1530  HD2 TYR A  92      33.114 -16.956  -5.646  1.00  0.64           H  
ATOM   1531  HE1 TYR A  92      33.294 -16.533  -0.723  1.00  0.64           H  
ATOM   1532  HE2 TYR A  92      34.589 -15.267  -4.602  1.00  0.64           H  
ATOM   1533  HH  TYR A  92      34.787 -14.938  -1.062  1.00  0.64           H  
ATOM   1534  N   LYS A  93      30.268 -17.608  -6.873  1.00  0.63           N  
ATOM   1535  CA  LYS A  93      30.276 -16.641  -7.957  1.00  0.63           C  
ATOM   1536  C   LYS A  93      28.896 -15.999  -8.121  1.00  0.63           C  
ATOM   1537  O   LYS A  93      28.792 -14.779  -8.300  1.00  0.63           O  
ATOM   1538  CB  LYS A  93      30.703 -17.366  -9.225  1.00  0.63           C  
ATOM   1539  CG  LYS A  93      32.163 -17.804  -9.192  1.00  0.63           C  
ATOM   1540  CD  LYS A  93      32.536 -18.640 -10.397  1.00  0.63           C  
ATOM   1541  CE  LYS A  93      33.967 -19.137 -10.283  1.00  0.63           C  
ATOM   1542  NZ  LYS A  93      34.328 -20.052 -11.397  1.00  0.63           N  
ATOM   1543  H   LYS A  93      30.487 -18.588  -7.072  1.00  0.63           H  
ATOM   1544  HA  LYS A  93      30.997 -15.859  -7.723  1.00  0.63           H  
ATOM   1545 1HB  LYS A  93      30.085 -18.249  -9.360  1.00  0.63           H  
ATOM   1546 2HB  LYS A  93      30.549 -16.721 -10.088  1.00  0.63           H  
ATOM   1547 1HG  LYS A  93      32.805 -16.924  -9.156  1.00  0.63           H  
ATOM   1548 2HG  LYS A  93      32.341 -18.393  -8.288  1.00  0.63           H  
ATOM   1549 1HD  LYS A  93      31.874 -19.504 -10.454  1.00  0.63           H  
ATOM   1550 2HD  LYS A  93      32.427 -18.053 -11.307  1.00  0.63           H  
ATOM   1551 1HE  LYS A  93      34.642 -18.284 -10.291  1.00  0.63           H  
ATOM   1552 2HE  LYS A  93      34.082 -19.668  -9.336  1.00  0.63           H  
ATOM   1553 1HZ  LYS A  93      35.282 -20.363 -11.281  1.00  0.63           H  
ATOM   1554 2HZ  LYS A  93      33.710 -20.853 -11.375  1.00  0.63           H  
ATOM   1555 3HZ  LYS A  93      34.235 -19.574 -12.278  1.00  0.63           H  
ATOM   1556  N   ASN A  94      27.832 -16.800  -8.000  1.00  0.62           N  
ATOM   1557  CA  ASN A  94      26.481 -16.279  -8.100  1.00  0.62           C  
ATOM   1558  C   ASN A  94      26.189 -15.351  -6.941  1.00  0.62           C  
ATOM   1559  O   ASN A  94      25.553 -14.314  -7.115  1.00  0.62           O  
ATOM   1560  CB  ASN A  94      25.465 -17.402  -8.129  1.00  0.62           C  
ATOM   1561  CG  ASN A  94      25.436 -18.133  -9.446  1.00  0.62           C  
ATOM   1562  OD1 ASN A  94      25.887 -17.621 -10.482  1.00  0.62           O  
ATOM   1563  ND2 ASN A  94      24.903 -19.327  -9.427  1.00  0.62           N  
ATOM   1564  H   ASN A  94      27.960 -17.800  -7.870  1.00  0.62           H  
ATOM   1565  HA  ASN A  94      26.396 -15.704  -9.019  1.00  0.62           H  
ATOM   1566 1HB  ASN A  94      25.695 -18.113  -7.339  1.00  0.62           H  
ATOM   1567 2HB  ASN A  94      24.469 -17.001  -7.926  1.00  0.62           H  
ATOM   1568 1HD2 ASN A  94      24.853 -19.864 -10.265  1.00  0.62           H  
ATOM   1569 2HD2 ASN A  94      24.553 -19.700  -8.570  1.00  0.62           H  
ATOM   1570  N   ALA A  95      26.689 -15.698  -5.757  1.00  0.62           N  
ATOM   1571  CA  ALA A  95      26.466 -14.886  -4.580  1.00  0.62           C  
ATOM   1572  C   ALA A  95      27.044 -13.493  -4.796  1.00  0.62           C  
ATOM   1573  O   ALA A  95      26.371 -12.482  -4.563  1.00  0.62           O  
ATOM   1574  CB  ALA A  95      27.121 -15.564  -3.384  1.00  0.62           C  
ATOM   1575  H   ALA A  95      27.204 -16.571  -5.666  1.00  0.62           H  
ATOM   1576  HA  ALA A  95      25.393 -14.798  -4.418  1.00  0.62           H  
ATOM   1577 1HB  ALA A  95      26.968 -15.016  -2.480  1.00  0.62           H  
ATOM   1578 2HB  ALA A  95      26.712 -16.560  -3.266  1.00  0.62           H  
ATOM   1579 3HB  ALA A  95      28.180 -15.648  -3.551  1.00  0.62           H  
ATOM   1580  N   ARG A  96      28.248 -13.444  -5.377  1.00  0.63           N  
ATOM   1581  CA  ARG A  96      28.895 -12.175  -5.672  1.00  0.63           C  
ATOM   1582  C   ARG A  96      28.135 -11.378  -6.728  1.00  0.63           C  
ATOM   1583  O   ARG A  96      27.965 -10.158  -6.595  1.00  0.63           O  
ATOM   1584  CB  ARG A  96      30.325 -12.405  -6.135  1.00  0.63           C  
ATOM   1585  CG  ARG A  96      31.283 -12.844  -5.053  1.00  0.63           C  
ATOM   1586  CD  ARG A  96      32.637 -13.080  -5.593  1.00  0.63           C  
ATOM   1587  NE  ARG A  96      33.230 -11.875  -6.157  1.00  0.63           N  
ATOM   1588  CZ  ARG A  96      34.345 -11.853  -6.919  1.00  0.63           C  
ATOM   1589  NH1 ARG A  96      34.980 -12.974  -7.196  1.00  0.63           N  
ATOM   1590  NH2 ARG A  96      34.804 -10.704  -7.388  1.00  0.63           N  
ATOM   1591  H   ARG A  96      28.743 -14.320  -5.562  1.00  0.63           H  
ATOM   1592  HA  ARG A  96      28.925 -11.591  -4.753  1.00  0.63           H  
ATOM   1593 1HB  ARG A  96      30.330 -13.176  -6.904  1.00  0.63           H  
ATOM   1594 2HB  ARG A  96      30.715 -11.493  -6.582  1.00  0.63           H  
ATOM   1595 1HG  ARG A  96      31.343 -12.083  -4.278  1.00  0.63           H  
ATOM   1596 2HG  ARG A  96      30.926 -13.782  -4.615  1.00  0.63           H  
ATOM   1597 1HD  ARG A  96      33.267 -13.391  -4.780  1.00  0.63           H  
ATOM   1598 2HD  ARG A  96      32.609 -13.854  -6.361  1.00  0.63           H  
ATOM   1599  HE  ARG A  96      32.773 -10.992  -5.968  1.00  0.63           H  
ATOM   1600 1HH1 ARG A  96      34.634 -13.853  -6.837  1.00  0.63           H  
ATOM   1601 2HH1 ARG A  96      35.813 -12.953  -7.766  1.00  0.63           H  
ATOM   1602 1HH2 ARG A  96      34.319  -9.843  -7.177  1.00  0.63           H  
ATOM   1603 2HH2 ARG A  96      35.637 -10.688  -7.958  1.00  0.63           H  
ATOM   1604  N   ARG A  97      27.634 -12.065  -7.754  1.00  0.64           N  
ATOM   1605  CA  ARG A  97      26.874 -11.384  -8.788  1.00  0.64           C  
ATOM   1606  C   ARG A  97      25.590 -10.808  -8.217  1.00  0.64           C  
ATOM   1607  O   ARG A  97      25.237  -9.668  -8.521  1.00  0.64           O  
ATOM   1608  CB  ARG A  97      26.552 -12.339  -9.915  1.00  0.64           C  
ATOM   1609  CG  ARG A  97      27.737 -12.739 -10.783  1.00  0.64           C  
ATOM   1610  CD  ARG A  97      27.373 -13.804 -11.763  1.00  0.64           C  
ATOM   1611  NE  ARG A  97      28.497 -14.175 -12.612  1.00  0.64           N  
ATOM   1612  CZ  ARG A  97      28.546 -15.286 -13.376  1.00  0.64           C  
ATOM   1613  NH1 ARG A  97      27.538 -16.129 -13.380  1.00  0.64           N  
ATOM   1614  NH2 ARG A  97      29.612 -15.529 -14.120  1.00  0.64           N  
ATOM   1615  H   ARG A  97      27.814 -13.069  -7.831  1.00  0.64           H  
ATOM   1616  HA  ARG A  97      27.480 -10.568  -9.182  1.00  0.64           H  
ATOM   1617 1HB  ARG A  97      26.172 -13.249  -9.479  1.00  0.64           H  
ATOM   1618 2HB  ARG A  97      25.773 -11.920 -10.552  1.00  0.64           H  
ATOM   1619 1HG  ARG A  97      28.088 -11.870 -11.336  1.00  0.64           H  
ATOM   1620 2HG  ARG A  97      28.539 -13.112 -10.150  1.00  0.64           H  
ATOM   1621 1HD  ARG A  97      27.050 -14.695 -11.220  1.00  0.64           H  
ATOM   1622 2HD  ARG A  97      26.562 -13.454 -12.400  1.00  0.64           H  
ATOM   1623  HE  ARG A  97      29.294 -13.553 -12.634  1.00  0.64           H  
ATOM   1624 1HH1 ARG A  97      26.725 -15.944 -12.806  1.00  0.64           H  
ATOM   1625 2HH1 ARG A  97      27.576 -16.964 -13.949  1.00  0.64           H  
ATOM   1626 1HH2 ARG A  97      30.388 -14.881 -14.119  1.00  0.64           H  
ATOM   1627 2HH2 ARG A  97      29.650 -16.360 -14.692  1.00  0.64           H  
ATOM   1628  N   LEU A  98      24.922 -11.556  -7.336  1.00  0.65           N  
ATOM   1629  CA  LEU A  98      23.698 -11.052  -6.740  1.00  0.65           C  
ATOM   1630  C   LEU A  98      24.003  -9.843  -5.883  1.00  0.65           C  
ATOM   1631  O   LEU A  98      23.242  -8.877  -5.873  1.00  0.65           O  
ATOM   1632  CB  LEU A  98      23.006 -12.132  -5.919  1.00  0.65           C  
ATOM   1633  CG  LEU A  98      22.421 -13.265  -6.746  1.00  0.65           C  
ATOM   1634  CD1 LEU A  98      21.888 -14.310  -5.815  1.00  0.65           C  
ATOM   1635  CD2 LEU A  98      21.362 -12.708  -7.693  1.00  0.65           C  
ATOM   1636  H   LEU A  98      25.250 -12.494  -7.107  1.00  0.65           H  
ATOM   1637  HA  LEU A  98      23.026 -10.749  -7.540  1.00  0.65           H  
ATOM   1638 1HB  LEU A  98      23.736 -12.564  -5.230  1.00  0.65           H  
ATOM   1639 2HB  LEU A  98      22.204 -11.678  -5.338  1.00  0.65           H  
ATOM   1640  HG  LEU A  98      23.196 -13.725  -7.329  1.00  0.65           H  
ATOM   1641 1HD1 LEU A  98      21.488 -15.148  -6.386  1.00  0.65           H  
ATOM   1642 2HD1 LEU A  98      22.704 -14.645  -5.195  1.00  0.65           H  
ATOM   1643 3HD1 LEU A  98      21.106 -13.890  -5.191  1.00  0.65           H  
ATOM   1644 1HD2 LEU A  98      20.938 -13.494  -8.274  1.00  0.65           H  
ATOM   1645 2HD2 LEU A  98      20.599 -12.255  -7.138  1.00  0.65           H  
ATOM   1646 3HD2 LEU A  98      21.814 -11.969  -8.351  1.00  0.65           H  
ATOM   1647  N   ARG A  99      25.129  -9.872  -5.172  1.00  0.66           N  
ATOM   1648  CA  ARG A  99      25.501  -8.740  -4.346  1.00  0.66           C  
ATOM   1649  C   ARG A  99      25.586  -7.484  -5.213  1.00  0.66           C  
ATOM   1650  O   ARG A  99      25.043  -6.430  -4.860  1.00  0.66           O  
ATOM   1651  CB  ARG A  99      26.831  -9.003  -3.663  1.00  0.66           C  
ATOM   1652  CG  ARG A  99      27.316  -7.944  -2.726  1.00  0.66           C  
ATOM   1653  CD  ARG A  99      28.622  -8.315  -2.129  1.00  0.66           C  
ATOM   1654  NE  ARG A  99      29.111  -7.298  -1.207  1.00  0.66           N  
ATOM   1655  CZ  ARG A  99      29.824  -6.211  -1.575  1.00  0.66           C  
ATOM   1656  NH1 ARG A  99      30.121  -6.017  -2.840  1.00  0.66           N  
ATOM   1657  NH2 ARG A  99      30.221  -5.339  -0.664  1.00  0.66           N  
ATOM   1658  H   ARG A  99      25.719 -10.706  -5.182  1.00  0.66           H  
ATOM   1659  HA  ARG A  99      24.745  -8.600  -3.587  1.00  0.66           H  
ATOM   1660 1HB  ARG A  99      26.794  -9.938  -3.138  1.00  0.66           H  
ATOM   1661 2HB  ARG A  99      27.598  -9.102  -4.418  1.00  0.66           H  
ATOM   1662 1HG  ARG A  99      27.439  -7.015  -3.276  1.00  0.66           H  
ATOM   1663 2HG  ARG A  99      26.601  -7.809  -1.924  1.00  0.66           H  
ATOM   1664 1HD  ARG A  99      28.517  -9.253  -1.584  1.00  0.66           H  
ATOM   1665 2HD  ARG A  99      29.358  -8.439  -2.923  1.00  0.66           H  
ATOM   1666  HE  ARG A  99      28.903  -7.413  -0.226  1.00  0.66           H  
ATOM   1667 1HH1 ARG A  99      29.817  -6.682  -3.539  1.00  0.66           H  
ATOM   1668 2HH1 ARG A  99      30.653  -5.203  -3.114  1.00  0.66           H  
ATOM   1669 1HH2 ARG A  99      29.994  -5.485   0.309  1.00  0.66           H  
ATOM   1670 2HH2 ARG A  99      30.752  -4.527  -0.941  1.00  0.66           H  
ATOM   1671  N   ALA A 100      26.235  -7.610  -6.379  1.00  0.68           N  
ATOM   1672  CA  ALA A 100      26.369  -6.479  -7.290  1.00  0.68           C  
ATOM   1673  C   ALA A 100      25.004  -5.966  -7.751  1.00  0.68           C  
ATOM   1674  O   ALA A 100      24.758  -4.756  -7.743  1.00  0.68           O  
ATOM   1675  CB  ALA A 100      27.198  -6.890  -8.499  1.00  0.68           C  
ATOM   1676  H   ALA A 100      26.664  -8.508  -6.618  1.00  0.68           H  
ATOM   1677  HA  ALA A 100      26.874  -5.674  -6.759  1.00  0.68           H  
ATOM   1678 1HB  ALA A 100      27.317  -6.035  -9.165  1.00  0.68           H  
ATOM   1679 2HB  ALA A 100      28.176  -7.236  -8.166  1.00  0.68           H  
ATOM   1680 3HB  ALA A 100      26.694  -7.692  -9.029  1.00  0.68           H  
ATOM   1681  N   VAL A 101      24.087  -6.888  -8.051  1.00  0.69           N  
ATOM   1682  CA  VAL A 101      22.743  -6.537  -8.509  1.00  0.69           C  
ATOM   1683  C   VAL A 101      21.989  -5.761  -7.450  1.00  0.69           C  
ATOM   1684  O   VAL A 101      21.327  -4.760  -7.747  1.00  0.69           O  
ATOM   1685  CB  VAL A 101      21.964  -7.815  -8.873  1.00  0.69           C  
ATOM   1686  CG1 VAL A 101      20.483  -7.527  -9.143  1.00  0.69           C  
ATOM   1687  CG2 VAL A 101      22.584  -8.417 -10.074  1.00  0.69           C  
ATOM   1688  H   VAL A 101      24.358  -7.874  -8.014  1.00  0.69           H  
ATOM   1689  HA  VAL A 101      22.837  -5.915  -9.400  1.00  0.69           H  
ATOM   1690  HB  VAL A 101      22.021  -8.509  -8.043  1.00  0.69           H  
ATOM   1691 1HG1 VAL A 101      19.970  -8.460  -9.390  1.00  0.69           H  
ATOM   1692 2HG1 VAL A 101      20.028  -7.090  -8.252  1.00  0.69           H  
ATOM   1693 3HG1 VAL A 101      20.390  -6.833  -9.976  1.00  0.69           H  
ATOM   1694 1HG2 VAL A 101      22.061  -9.315 -10.298  1.00  0.69           H  
ATOM   1695 2HG2 VAL A 101      22.516  -7.724 -10.911  1.00  0.69           H  
ATOM   1696 3HG2 VAL A 101      23.616  -8.639  -9.886  1.00  0.69           H  
ATOM   1697  N   LEU A 102      22.097  -6.217  -6.213  1.00  0.71           N  
ATOM   1698  CA  LEU A 102      21.440  -5.582  -5.089  1.00  0.71           C  
ATOM   1699  C   LEU A 102      21.934  -4.170  -4.855  1.00  0.71           C  
ATOM   1700  O   LEU A 102      21.138  -3.269  -4.577  1.00  0.71           O  
ATOM   1701  CB  LEU A 102      21.706  -6.432  -3.878  1.00  0.71           C  
ATOM   1702  CG  LEU A 102      21.005  -7.736  -3.907  1.00  0.71           C  
ATOM   1703  CD1 LEU A 102      21.556  -8.626  -2.846  1.00  0.71           C  
ATOM   1704  CD2 LEU A 102      19.561  -7.468  -3.687  1.00  0.71           C  
ATOM   1705  H   LEU A 102      22.653  -7.058  -6.050  1.00  0.71           H  
ATOM   1706  HA  LEU A 102      20.371  -5.551  -5.287  1.00  0.71           H  
ATOM   1707 1HB  LEU A 102      22.767  -6.625  -3.818  1.00  0.71           H  
ATOM   1708 2HB  LEU A 102      21.393  -5.892  -2.989  1.00  0.71           H  
ATOM   1709  HG  LEU A 102      21.144  -8.217  -4.868  1.00  0.71           H  
ATOM   1710 1HD1 LEU A 102      21.044  -9.576  -2.885  1.00  0.71           H  
ATOM   1711 2HD1 LEU A 102      22.602  -8.791  -3.026  1.00  0.71           H  
ATOM   1712 3HD1 LEU A 102      21.425  -8.155  -1.873  1.00  0.71           H  
ATOM   1713 1HD2 LEU A 102      19.011  -8.370  -3.692  1.00  0.71           H  
ATOM   1714 2HD2 LEU A 102      19.448  -6.987  -2.726  1.00  0.71           H  
ATOM   1715 3HD2 LEU A 102      19.186  -6.817  -4.473  1.00  0.71           H  
ATOM   1716  N   PHE A 103      23.236  -3.937  -5.011  1.00  0.73           N  
ATOM   1717  CA  PHE A 103      23.716  -2.576  -4.822  1.00  0.73           C  
ATOM   1718  C   PHE A 103      23.328  -1.684  -5.995  1.00  0.73           C  
ATOM   1719  O   PHE A 103      22.890  -0.545  -5.800  1.00  0.73           O  
ATOM   1720  CB  PHE A 103      25.224  -2.529  -4.596  1.00  0.73           C  
ATOM   1721  CG  PHE A 103      25.633  -2.923  -3.198  1.00  0.73           C  
ATOM   1722  CD1 PHE A 103      26.225  -4.138  -2.924  1.00  0.73           C  
ATOM   1723  CD2 PHE A 103      25.394  -2.052  -2.138  1.00  0.73           C  
ATOM   1724  CE1 PHE A 103      26.581  -4.470  -1.629  1.00  0.73           C  
ATOM   1725  CE2 PHE A 103      25.747  -2.388  -0.847  1.00  0.73           C  
ATOM   1726  CZ  PHE A 103      26.344  -3.599  -0.596  1.00  0.73           C  
ATOM   1727  H   PHE A 103      23.880  -4.704  -5.223  1.00  0.73           H  
ATOM   1728  HA  PHE A 103      23.245  -2.175  -3.927  1.00  0.73           H  
ATOM   1729 1HB  PHE A 103      25.710  -3.212  -5.300  1.00  0.73           H  
ATOM   1730 2HB  PHE A 103      25.595  -1.527  -4.798  1.00  0.73           H  
ATOM   1731  HD1 PHE A 103      26.414  -4.828  -3.738  1.00  0.73           H  
ATOM   1732  HD2 PHE A 103      24.918  -1.089  -2.340  1.00  0.73           H  
ATOM   1733  HE1 PHE A 103      27.040  -5.417  -1.422  1.00  0.73           H  
ATOM   1734  HE2 PHE A 103      25.554  -1.696  -0.028  1.00  0.73           H  
ATOM   1735  HZ  PHE A 103      26.623  -3.871   0.420  1.00  0.73           H  
ATOM   1736  N   GLU A 104      23.424  -2.197  -7.224  1.00  0.75           N  
ATOM   1737  CA  GLU A 104      23.040  -1.372  -8.362  1.00  0.75           C  
ATOM   1738  C   GLU A 104      21.550  -1.030  -8.288  1.00  0.75           C  
ATOM   1739  O   GLU A 104      21.148   0.103  -8.581  1.00  0.75           O  
ATOM   1740  CB  GLU A 104      23.369  -2.075  -9.690  1.00  0.75           C  
ATOM   1741  CG  GLU A 104      24.875  -2.181 -10.006  1.00  0.75           C  
ATOM   1742  CD  GLU A 104      25.178  -2.923 -11.302  1.00  0.75           C  
ATOM   1743  OE1 GLU A 104      24.269  -3.455 -11.898  1.00  0.75           O  
ATOM   1744  OE2 GLU A 104      26.324  -2.946 -11.692  1.00  0.75           O  
ATOM   1745  H   GLU A 104      23.782  -3.142  -7.370  1.00  0.75           H  
ATOM   1746  HA  GLU A 104      23.602  -0.439  -8.318  1.00  0.75           H  
ATOM   1747 1HB  GLU A 104      22.965  -3.091  -9.663  1.00  0.75           H  
ATOM   1748 2HB  GLU A 104      22.884  -1.550 -10.510  1.00  0.75           H  
ATOM   1749 1HG  GLU A 104      25.288  -1.175 -10.074  1.00  0.75           H  
ATOM   1750 2HG  GLU A 104      25.369  -2.688  -9.180  1.00  0.75           H  
ATOM   1751  N   THR A 105      20.736  -2.005  -7.864  1.00  0.78           N  
ATOM   1752  CA  THR A 105      19.302  -1.822  -7.750  1.00  0.78           C  
ATOM   1753  C   THR A 105      18.982  -0.836  -6.631  1.00  0.78           C  
ATOM   1754  O   THR A 105      18.170   0.070  -6.820  1.00  0.78           O  
ATOM   1755  CB  THR A 105      18.591  -3.155  -7.498  1.00  0.78           C  
ATOM   1756  OG1 THR A 105      18.871  -4.058  -8.572  1.00  0.78           O  
ATOM   1757  CG2 THR A 105      17.090  -2.914  -7.436  1.00  0.78           C  
ATOM   1758  H   THR A 105      21.120  -2.925  -7.652  1.00  0.78           H  
ATOM   1759  HA  THR A 105      18.931  -1.408  -8.686  1.00  0.78           H  
ATOM   1760  HB  THR A 105      18.943  -3.592  -6.562  1.00  0.78           H  
ATOM   1761  HG1 THR A 105      19.834  -4.264  -8.545  1.00  0.78           H  
ATOM   1762 1HG2 THR A 105      16.570  -3.853  -7.270  1.00  0.78           H  
ATOM   1763 2HG2 THR A 105      16.876  -2.230  -6.627  1.00  0.78           H  
ATOM   1764 3HG2 THR A 105      16.760  -2.479  -8.374  1.00  0.78           H  
ATOM   1765  N   ARG A 106      19.640  -0.987  -5.471  1.00  0.82           N  
ATOM   1766  CA  ARG A 106      19.420  -0.077  -4.355  1.00  0.82           C  
ATOM   1767  C   ARG A 106      19.635   1.359  -4.792  1.00  0.82           C  
ATOM   1768  O   ARG A 106      18.830   2.241  -4.481  1.00  0.82           O  
ATOM   1769  CB  ARG A 106      20.396  -0.349  -3.218  1.00  0.82           C  
ATOM   1770  CG  ARG A 106      20.264   0.590  -2.004  1.00  0.82           C  
ATOM   1771  CD  ARG A 106      21.347   0.367  -0.988  1.00  0.82           C  
ATOM   1772  NE  ARG A 106      21.210   1.251   0.182  1.00  0.82           N  
ATOM   1773  CZ  ARG A 106      21.713   2.502   0.226  1.00  0.82           C  
ATOM   1774  NH1 ARG A 106      22.353   2.952  -0.828  1.00  0.82           N  
ATOM   1775  NH2 ARG A 106      21.576   3.271   1.302  1.00  0.82           N  
ATOM   1776  H   ARG A 106      20.296  -1.757  -5.347  1.00  0.82           H  
ATOM   1777  HA  ARG A 106      18.398  -0.196  -3.999  1.00  0.82           H  
ATOM   1778 1HB  ARG A 106      20.269  -1.372  -2.872  1.00  0.82           H  
ATOM   1779 2HB  ARG A 106      21.416  -0.260  -3.592  1.00  0.82           H  
ATOM   1780 1HG  ARG A 106      20.323   1.624  -2.344  1.00  0.82           H  
ATOM   1781 2HG  ARG A 106      19.312   0.420  -1.520  1.00  0.82           H  
ATOM   1782 1HD  ARG A 106      21.360  -0.644  -0.653  1.00  0.82           H  
ATOM   1783 2HD  ARG A 106      22.305   0.587  -1.462  1.00  0.82           H  
ATOM   1784  HE  ARG A 106      20.718   0.906   0.999  1.00  0.82           H  
ATOM   1785 1HH1 ARG A 106      22.451   2.350  -1.642  1.00  0.82           H  
ATOM   1786 2HH1 ARG A 106      22.748   3.884  -0.843  1.00  0.82           H  
ATOM   1787 1HH2 ARG A 106      21.084   2.939   2.151  1.00  0.82           H  
ATOM   1788 2HH2 ARG A 106      21.964   4.200   1.302  1.00  0.82           H  
ATOM   1789  N   GLU A 107      20.726   1.611  -5.524  1.00  0.89           N  
ATOM   1790  CA  GLU A 107      20.979   2.972  -5.961  1.00  0.89           C  
ATOM   1791  C   GLU A 107      19.936   3.422  -6.989  1.00  0.89           C  
ATOM   1792  O   GLU A 107      19.408   4.534  -6.893  1.00  0.89           O  
ATOM   1793  CB  GLU A 107      22.385   3.085  -6.569  1.00  0.89           C  
ATOM   1794  CG  GLU A 107      23.568   2.950  -5.579  1.00  0.89           C  
ATOM   1795  CD  GLU A 107      23.646   4.058  -4.542  1.00  0.89           C  
ATOM   1796  OE1 GLU A 107      23.591   5.206  -4.915  1.00  0.89           O  
ATOM   1797  OE2 GLU A 107      23.806   3.747  -3.380  1.00  0.89           O  
ATOM   1798  H   GLU A 107      21.380   0.860  -5.758  1.00  0.89           H  
ATOM   1799  HA  GLU A 107      20.915   3.631  -5.097  1.00  0.89           H  
ATOM   1800 1HB  GLU A 107      22.506   2.300  -7.322  1.00  0.89           H  
ATOM   1801 2HB  GLU A 107      22.483   4.041  -7.080  1.00  0.89           H  
ATOM   1802 1HG  GLU A 107      23.469   1.994  -5.060  1.00  0.89           H  
ATOM   1803 2HG  GLU A 107      24.496   2.924  -6.147  1.00  0.89           H  
ATOM   1804  N   GLY A 108      19.559   2.525  -7.909  1.00  0.97           N  
ATOM   1805  CA  GLY A 108      18.582   2.826  -8.953  1.00  0.97           C  
ATOM   1806  C   GLY A 108      17.219   3.232  -8.400  1.00  0.97           C  
ATOM   1807  O   GLY A 108      16.533   4.082  -8.971  1.00  0.97           O  
ATOM   1808  H   GLY A 108      20.014   1.612  -7.932  1.00  0.97           H  
ATOM   1809 1HA  GLY A 108      18.971   3.620  -9.589  1.00  0.97           H  
ATOM   1810 2HA  GLY A 108      18.466   1.944  -9.582  1.00  0.97           H  
ATOM   1811  N   LEU A 109      16.846   2.643  -7.269  1.00  1.07           N  
ATOM   1812  CA  LEU A 109      15.575   2.917  -6.613  1.00  1.07           C  
ATOM   1813  C   LEU A 109      15.563   4.186  -5.767  1.00  1.07           C  
ATOM   1814  O   LEU A 109      14.498   4.617  -5.315  1.00  1.07           O  
ATOM   1815  CB  LEU A 109      15.214   1.742  -5.705  1.00  1.07           C  
ATOM   1816  CG  LEU A 109      14.915   0.413  -6.411  1.00  1.07           C  
ATOM   1817  CD1 LEU A 109      14.741  -0.729  -5.364  1.00  1.07           C  
ATOM   1818  CD2 LEU A 109      13.664   0.599  -7.241  1.00  1.07           C  
ATOM   1819  H   LEU A 109      17.461   1.927  -6.878  1.00  1.07           H  
ATOM   1820  HA  LEU A 109      14.816   3.016  -7.386  1.00  1.07           H  
ATOM   1821 1HB  LEU A 109      16.052   1.572  -5.022  1.00  1.07           H  
ATOM   1822 2HB  LEU A 109      14.357   2.021  -5.130  1.00  1.07           H  
ATOM   1823  HG  LEU A 109      15.741   0.155  -7.063  1.00  1.07           H  
ATOM   1824 1HD1 LEU A 109      14.542  -1.656  -5.866  1.00  1.07           H  
ATOM   1825 2HD1 LEU A 109      15.659  -0.828  -4.784  1.00  1.07           H  
ATOM   1826 3HD1 LEU A 109      13.926  -0.515  -4.704  1.00  1.07           H  
ATOM   1827 1HD2 LEU A 109      13.439  -0.298  -7.764  1.00  1.07           H  
ATOM   1828 2HD2 LEU A 109      12.828   0.858  -6.591  1.00  1.07           H  
ATOM   1829 3HD2 LEU A 109      13.827   1.399  -7.962  1.00  1.07           H  
ATOM   1830  N   GLY A 110      16.729   4.777  -5.526  1.00  1.18           N  
ATOM   1831  CA  GLY A 110      16.822   5.925  -4.643  1.00  1.18           C  
ATOM   1832  C   GLY A 110      17.041   5.466  -3.201  1.00  1.18           C  
ATOM   1833  O   GLY A 110      16.089   5.198  -2.450  1.00  1.18           O  
ATOM   1834  H   GLY A 110      17.585   4.435  -5.966  1.00  1.18           H  
ATOM   1835 1HA  GLY A 110      17.656   6.552  -4.961  1.00  1.18           H  
ATOM   1836 2HA  GLY A 110      15.917   6.524  -4.717  1.00  1.18           H  
ENDMDL

