REMARK ID 693525 DOMAINID 684506 MODEL 1 8te5-19sol-3
MODEL     1
ATOM      1  N   GLY A   1      -0.122   0.328   0.995  1.00  1.33           N  
ATOM      2  CA  GLY A   1       1.187   0.407   0.360  1.00  1.33           C  
ATOM      3  C   GLY A   1       1.775  -0.976   0.120  1.00  1.33           C  
ATOM      4  O   GLY A   1       1.746  -1.838   0.993  1.00  1.33           O  
ATOM      5  H   GLY A   1      -0.725  -0.449   0.762  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       1.098   0.937  -0.589  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       1.861   0.987   0.989  1.00  1.33           H  
ATOM      8  N   ASP A   2       2.341  -1.175  -1.061  1.00  1.13           N  
ATOM      9  CA  ASP A   2       2.907  -2.467  -1.426  1.00  1.13           C  
ATOM     10  C   ASP A   2       3.961  -2.894  -0.401  1.00  1.13           C  
ATOM     11  O   ASP A   2       4.689  -2.042   0.114  1.00  1.13           O  
ATOM     12  CB  ASP A   2       3.531  -2.385  -2.820  1.00  1.13           C  
ATOM     13  CG  ASP A   2       2.487  -2.277  -3.933  1.00  1.13           C  
ATOM     14  OD1 ASP A   2       1.318  -2.445  -3.653  1.00  1.13           O  
ATOM     15  OD2 ASP A   2       2.868  -2.010  -5.047  1.00  1.13           O  
ATOM     16  H   ASP A   2       2.358  -0.420  -1.731  1.00  1.13           H  
ATOM     17  HA  ASP A   2       2.087  -3.179  -1.445  1.00  1.13           H  
ATOM     18 1HB  ASP A   2       4.178  -1.510  -2.873  1.00  1.13           H  
ATOM     19 2HB  ASP A   2       4.157  -3.248  -2.996  1.00  1.13           H  
ATOM     20  N   PRO A   3       4.080  -4.196  -0.088  1.00  0.95           N  
ATOM     21  CA  PRO A   3       5.026  -4.727   0.871  1.00  0.95           C  
ATOM     22  C   PRO A   3       6.444  -4.509   0.383  1.00  0.95           C  
ATOM     23  O   PRO A   3       6.707  -4.533  -0.818  1.00  0.95           O  
ATOM     24  CB  PRO A   3       4.669  -6.219   0.912  1.00  0.95           C  
ATOM     25  CG  PRO A   3       3.966  -6.490  -0.406  1.00  0.95           C  
ATOM     26  CD  PRO A   3       3.220  -5.213  -0.719  1.00  0.95           C  
ATOM     27  HA  PRO A   3       4.866  -4.254   1.851  1.00  0.95           H  
ATOM     28 1HB  PRO A   3       5.572  -6.808   1.034  1.00  0.95           H  
ATOM     29 2HB  PRO A   3       4.038  -6.421   1.796  1.00  0.95           H  
ATOM     30 1HG  PRO A   3       4.695  -6.754  -1.169  1.00  0.95           H  
ATOM     31 2HG  PRO A   3       3.301  -7.347  -0.319  1.00  0.95           H  
ATOM     32 1HD  PRO A   3       3.145  -5.086  -1.794  1.00  0.95           H  
ATOM     33 2HD  PRO A   3       2.232  -5.233  -0.238  1.00  0.95           H  
ATOM     34  N   THR A   4       7.345  -4.316   1.332  1.00  0.81           N  
ATOM     35  CA  THR A   4       8.760  -4.099   1.066  1.00  0.81           C  
ATOM     36  C   THR A   4       9.627  -5.100   1.805  1.00  0.81           C  
ATOM     37  O   THR A   4       9.347  -5.441   2.952  1.00  0.81           O  
ATOM     38  CB  THR A   4       9.178  -2.661   1.452  1.00  0.81           C  
ATOM     39  OG1 THR A   4       8.431  -1.717   0.666  1.00  0.81           O  
ATOM     40  CG2 THR A   4      10.676  -2.435   1.224  1.00  0.81           C  
ATOM     41  H   THR A   4       7.031  -4.296   2.290  1.00  0.81           H  
ATOM     42  HA  THR A   4       8.936  -4.230  -0.001  1.00  0.81           H  
ATOM     43  HB  THR A   4       8.953  -2.491   2.510  1.00  0.81           H  
ATOM     44  HG1 THR A   4       7.513  -1.690   0.964  1.00  0.81           H  
ATOM     45 1HG2 THR A   4      10.928  -1.414   1.505  1.00  0.81           H  
ATOM     46 2HG2 THR A   4      11.257  -3.122   1.834  1.00  0.81           H  
ATOM     47 3HG2 THR A   4      10.914  -2.591   0.173  1.00  0.81           H  
ATOM     48  N   LEU A   5      10.646  -5.604   1.113  1.00  0.70           N  
ATOM     49  CA  LEU A   5      11.631  -6.530   1.671  1.00  0.70           C  
ATOM     50  C   LEU A   5      12.945  -5.904   2.107  1.00  0.70           C  
ATOM     51  O   LEU A   5      13.624  -5.229   1.328  1.00  0.70           O  
ATOM     52  CB  LEU A   5      11.951  -7.630   0.676  1.00  0.70           C  
ATOM     53  CG  LEU A   5      13.184  -8.534   1.013  1.00  0.70           C  
ATOM     54  CD1 LEU A   5      13.023  -9.308   2.248  1.00  0.70           C  
ATOM     55  CD2 LEU A   5      13.357  -9.461  -0.110  1.00  0.70           C  
ATOM     56  H   LEU A   5      10.771  -5.292   0.161  1.00  0.70           H  
ATOM     57  HA  LEU A   5      11.180  -6.998   2.540  1.00  0.70           H  
ATOM     58 1HB  LEU A   5      11.113  -8.248   0.578  1.00  0.70           H  
ATOM     59 2HB  LEU A   5      12.148  -7.171  -0.289  1.00  0.70           H  
ATOM     60  HG  LEU A   5      14.071  -7.908   1.117  1.00  0.70           H  
ATOM     61 1HD1 LEU A   5      13.903  -9.915   2.385  1.00  0.70           H  
ATOM     62 2HD1 LEU A   5      12.901  -8.674   3.085  1.00  0.70           H  
ATOM     63 3HD1 LEU A   5      12.196  -9.903   2.163  1.00  0.70           H  
ATOM     64 1HD2 LEU A   5      14.228 -10.092   0.051  1.00  0.70           H  
ATOM     65 2HD2 LEU A   5      12.529 -10.063  -0.236  1.00  0.70           H  
ATOM     66 3HD2 LEU A   5      13.469  -8.875  -0.976  1.00  0.70           H  
ATOM     67  N   GLU A   6      13.292  -6.159   3.361  1.00  0.63           N  
ATOM     68  CA  GLU A   6      14.538  -5.738   3.954  1.00  0.63           C  
ATOM     69  C   GLU A   6      15.462  -6.942   4.152  1.00  0.63           C  
ATOM     70  O   GLU A   6      15.094  -7.951   4.769  1.00  0.63           O  
ATOM     71  CB  GLU A   6      14.290  -5.035   5.283  1.00  0.63           C  
ATOM     72  CG  GLU A   6      15.561  -4.538   5.977  1.00  0.63           C  
ATOM     73  CD  GLU A   6      15.293  -3.775   7.258  1.00  0.63           C  
ATOM     74  OE1 GLU A   6      14.149  -3.544   7.570  1.00  0.63           O  
ATOM     75  OE2 GLU A   6      16.241  -3.428   7.923  1.00  0.63           O  
ATOM     76  H   GLU A   6      12.646  -6.704   3.928  1.00  0.63           H  
ATOM     77  HA  GLU A   6      15.030  -5.040   3.276  1.00  0.63           H  
ATOM     78 1HB  GLU A   6      13.633  -4.180   5.123  1.00  0.63           H  
ATOM     79 2HB  GLU A   6      13.777  -5.718   5.961  1.00  0.63           H  
ATOM     80 1HG  GLU A   6      16.192  -5.397   6.207  1.00  0.63           H  
ATOM     81 2HG  GLU A   6      16.108  -3.899   5.285  1.00  0.63           H  
ATOM     82  N   ALA A   7      16.668  -6.820   3.623  1.00  0.59           N  
ATOM     83  CA  ALA A   7      17.695  -7.848   3.716  1.00  0.59           C  
ATOM     84  C   ALA A   7      19.042  -7.139   3.542  1.00  0.59           C  
ATOM     85  O   ALA A   7      19.079  -6.086   2.908  1.00  0.59           O  
ATOM     86  CB  ALA A   7      17.472  -8.932   2.648  1.00  0.59           C  
ATOM     87  H   ALA A   7      16.882  -5.964   3.133  1.00  0.59           H  
ATOM     88  HA  ALA A   7      17.644  -8.299   4.705  1.00  0.59           H  
ATOM     89 1HB  ALA A   7      18.239  -9.701   2.715  1.00  0.59           H  
ATOM     90 2HB  ALA A   7      16.501  -9.396   2.796  1.00  0.59           H  
ATOM     91 3HB  ALA A   7      17.509  -8.496   1.664  1.00  0.59           H  
ATOM     92  N   PRO A   8      20.150  -7.644   4.102  1.00  0.57           N  
ATOM     93  CA  PRO A   8      21.489  -7.115   3.941  1.00  0.57           C  
ATOM     94  C   PRO A   8      22.021  -7.342   2.547  1.00  0.57           C  
ATOM     95  O   PRO A   8      21.611  -8.274   1.853  1.00  0.57           O  
ATOM     96  CB  PRO A   8      22.287  -7.897   4.987  1.00  0.57           C  
ATOM     97  CG  PRO A   8      21.524  -9.160   5.166  1.00  0.57           C  
ATOM     98  CD  PRO A   8      20.076  -8.784   5.009  1.00  0.57           C  
ATOM     99  HA  PRO A   8      21.481  -6.041   4.177  1.00  0.57           H  
ATOM    100 1HB  PRO A   8      23.309  -8.076   4.622  1.00  0.57           H  
ATOM    101 2HB  PRO A   8      22.376  -7.310   5.913  1.00  0.57           H  
ATOM    102 1HG  PRO A   8      21.829  -9.894   4.424  1.00  0.57           H  
ATOM    103 2HG  PRO A   8      21.764  -9.568   6.149  1.00  0.57           H  
ATOM    104 1HD  PRO A   8      19.535  -9.631   4.578  1.00  0.57           H  
ATOM    105 2HD  PRO A   8      19.670  -8.462   5.967  1.00  0.57           H  
ATOM    106  N   GLU A   9      22.971  -6.505   2.147  1.00  0.56           N  
ATOM    107  CA  GLU A   9      23.629  -6.686   0.861  1.00  0.56           C  
ATOM    108  C   GLU A   9      24.528  -7.921   0.913  1.00  0.56           C  
ATOM    109  O   GLU A   9      24.698  -8.630  -0.084  1.00  0.56           O  
ATOM    110  CB  GLU A   9      24.474  -5.459   0.523  1.00  0.56           C  
ATOM    111  CG  GLU A   9      23.686  -4.150   0.303  1.00  0.56           C  
ATOM    112  CD  GLU A   9      22.698  -4.182  -0.837  1.00  0.56           C  
ATOM    113  OE1 GLU A   9      23.066  -4.545  -1.925  1.00  0.56           O  
ATOM    114  OE2 GLU A   9      21.555  -3.825  -0.608  1.00  0.56           O  
ATOM    115  H   GLU A   9      23.248  -5.737   2.743  1.00  0.56           H  
ATOM    116  HA  GLU A   9      22.871  -6.839   0.091  1.00  0.56           H  
ATOM    117 1HB  GLU A   9      25.191  -5.285   1.326  1.00  0.56           H  
ATOM    118 2HB  GLU A   9      25.047  -5.657  -0.383  1.00  0.56           H  
ATOM    119 1HG  GLU A   9      23.143  -3.922   1.221  1.00  0.56           H  
ATOM    120 2HG  GLU A   9      24.398  -3.344   0.131  1.00  0.56           H  
ATOM    121  N   ALA A  10      25.109  -8.157   2.093  1.00  0.56           N  
ATOM    122  CA  ALA A  10      26.028  -9.261   2.307  1.00  0.56           C  
ATOM    123  C   ALA A  10      25.982  -9.760   3.746  1.00  0.56           C  
ATOM    124  O   ALA A  10      25.792  -8.977   4.683  1.00  0.56           O  
ATOM    125  CB  ALA A  10      27.459  -8.831   1.983  1.00  0.56           C  
ATOM    126  H   ALA A  10      24.906  -7.537   2.859  1.00  0.56           H  
ATOM    127  HA  ALA A  10      25.729 -10.070   1.655  1.00  0.56           H  
ATOM    128 1HB  ALA A  10      28.127  -9.684   2.126  1.00  0.56           H  
ATOM    129 2HB  ALA A  10      27.509  -8.498   0.946  1.00  0.56           H  
ATOM    130 3HB  ALA A  10      27.755  -8.019   2.642  1.00  0.56           H  
ATOM    131  N   VAL A  11      26.191 -11.065   3.898  1.00  0.56           N  
ATOM    132  CA  VAL A  11      26.259 -11.747   5.189  1.00  0.56           C  
ATOM    133  C   VAL A  11      27.506 -12.635   5.206  1.00  0.56           C  
ATOM    134  O   VAL A  11      27.777 -13.316   4.212  1.00  0.56           O  
ATOM    135  CB  VAL A  11      25.003 -12.616   5.422  1.00  0.56           C  
ATOM    136  CG1 VAL A  11      25.081 -13.282   6.756  1.00  0.56           C  
ATOM    137  CG2 VAL A  11      23.770 -11.788   5.366  1.00  0.56           C  
ATOM    138  H   VAL A  11      26.317 -11.611   3.046  1.00  0.56           H  
ATOM    139  HA  VAL A  11      26.338 -11.004   5.984  1.00  0.56           H  
ATOM    140  HB  VAL A  11      24.972 -13.394   4.653  1.00  0.56           H  
ATOM    141 1HG1 VAL A  11      24.204 -13.919   6.905  1.00  0.56           H  
ATOM    142 2HG1 VAL A  11      25.958 -13.856   6.812  1.00  0.56           H  
ATOM    143 3HG1 VAL A  11      25.112 -12.523   7.533  1.00  0.56           H  
ATOM    144 1HG2 VAL A  11      22.901 -12.413   5.519  1.00  0.56           H  
ATOM    145 2HG2 VAL A  11      23.815 -11.028   6.145  1.00  0.56           H  
ATOM    146 3HG2 VAL A  11      23.716 -11.316   4.417  1.00  0.56           H  
ATOM    147  N   VAL A  12      28.272 -12.616   6.299  1.00  0.56           N  
ATOM    148  CA  VAL A  12      29.461 -13.462   6.357  1.00  0.56           C  
ATOM    149  C   VAL A  12      29.351 -14.511   7.462  1.00  0.56           C  
ATOM    150  O   VAL A  12      29.039 -14.186   8.610  1.00  0.56           O  
ATOM    151  CB  VAL A  12      30.725 -12.619   6.603  1.00  0.56           C  
ATOM    152  CG1 VAL A  12      31.957 -13.538   6.647  1.00  0.56           C  
ATOM    153  CG2 VAL A  12      30.850 -11.553   5.518  1.00  0.56           C  
ATOM    154  H   VAL A  12      28.021 -12.035   7.085  1.00  0.56           H  
ATOM    155  HA  VAL A  12      29.571 -13.971   5.405  1.00  0.56           H  
ATOM    156  HB  VAL A  12      30.651 -12.136   7.575  1.00  0.56           H  
ATOM    157 1HG1 VAL A  12      32.849 -12.946   6.837  1.00  0.56           H  
ATOM    158 2HG1 VAL A  12      31.843 -14.276   7.442  1.00  0.56           H  
ATOM    159 3HG1 VAL A  12      32.059 -14.053   5.690  1.00  0.56           H  
ATOM    160 1HG2 VAL A  12      31.740 -10.953   5.702  1.00  0.56           H  
ATOM    161 2HG2 VAL A  12      30.928 -12.019   4.557  1.00  0.56           H  
ATOM    162 3HG2 VAL A  12      29.973 -10.909   5.533  1.00  0.56           H  
ATOM    163  N   GLY A  13      29.586 -15.769   7.098  1.00  0.57           N  
ATOM    164  CA  GLY A  13      29.554 -16.879   8.040  1.00  0.57           C  
ATOM    165  C   GLY A  13      30.903 -17.525   8.173  1.00  0.57           C  
ATOM    166  O   GLY A  13      31.905 -16.976   7.710  1.00  0.57           O  
ATOM    167  H   GLY A  13      29.818 -15.948   6.124  1.00  0.57           H  
ATOM    168 1HA  GLY A  13      29.208 -16.535   9.016  1.00  0.57           H  
ATOM    169 2HA  GLY A  13      28.856 -17.629   7.693  1.00  0.57           H  
ATOM    170  N   THR A  14      30.916 -18.686   8.814  1.00  0.57           N  
ATOM    171  CA  THR A  14      32.119 -19.470   9.043  1.00  0.57           C  
ATOM    172  C   THR A  14      31.867 -20.923   8.701  1.00  0.57           C  
ATOM    173  O   THR A  14      30.822 -21.470   9.053  1.00  0.57           O  
ATOM    174  CB  THR A  14      32.624 -19.319  10.488  1.00  0.57           C  
ATOM    175  OG1 THR A  14      32.909 -17.931  10.732  1.00  0.57           O  
ATOM    176  CG2 THR A  14      33.903 -20.133  10.695  1.00  0.57           C  
ATOM    177  H   THR A  14      30.039 -19.046   9.161  1.00  0.57           H  
ATOM    178  HA  THR A  14      32.903 -19.115   8.379  1.00  0.57           H  
ATOM    179  HB  THR A  14      31.861 -19.659  11.185  1.00  0.57           H  
ATOM    180  HG1 THR A  14      33.530 -17.605  10.042  1.00  0.57           H  
ATOM    181 1HG2 THR A  14      34.254 -19.999  11.716  1.00  0.57           H  
ATOM    182 2HG2 THR A  14      33.707 -21.190  10.523  1.00  0.57           H  
ATOM    183 3HG2 THR A  14      34.669 -19.785   9.997  1.00  0.57           H  
ATOM    184  N   LEU A  15      32.820 -21.531   8.029  1.00  0.58           N  
ATOM    185  CA  LEU A  15      32.738 -22.901   7.573  1.00  0.58           C  
ATOM    186  C   LEU A  15      32.414 -23.832   8.730  1.00  0.58           C  
ATOM    187  O   LEU A  15      33.031 -23.754   9.795  1.00  0.58           O  
ATOM    188  CB  LEU A  15      34.087 -23.275   6.945  1.00  0.58           C  
ATOM    189  CG  LEU A  15      34.155 -24.599   6.245  1.00  0.58           C  
ATOM    190  CD1 LEU A  15      33.286 -24.526   5.037  1.00  0.58           C  
ATOM    191  CD2 LEU A  15      35.590 -24.893   5.853  1.00  0.58           C  
ATOM    192  H   LEU A  15      33.642 -20.991   7.781  1.00  0.58           H  
ATOM    193  HA  LEU A  15      31.946 -22.982   6.828  1.00  0.58           H  
ATOM    194 1HB  LEU A  15      34.346 -22.505   6.220  1.00  0.58           H  
ATOM    195 2HB  LEU A  15      34.844 -23.270   7.728  1.00  0.58           H  
ATOM    196  HG  LEU A  15      33.779 -25.388   6.898  1.00  0.58           H  
ATOM    197 1HD1 LEU A  15      33.315 -25.478   4.518  1.00  0.58           H  
ATOM    198 2HD1 LEU A  15      32.273 -24.303   5.344  1.00  0.58           H  
ATOM    199 3HD1 LEU A  15      33.647 -23.733   4.383  1.00  0.58           H  
ATOM    200 1HD2 LEU A  15      35.639 -25.850   5.332  1.00  0.58           H  
ATOM    201 2HD2 LEU A  15      35.957 -24.103   5.196  1.00  0.58           H  
ATOM    202 3HD2 LEU A  15      36.211 -24.935   6.748  1.00  0.58           H  
ATOM    203  N   SER A  16      31.400 -24.678   8.518  1.00  0.59           N  
ATOM    204  CA  SER A  16      30.847 -25.658   9.455  1.00  0.59           C  
ATOM    205  C   SER A  16      29.941 -25.039  10.527  1.00  0.59           C  
ATOM    206  O   SER A  16      29.300 -25.769  11.284  1.00  0.59           O  
ATOM    207  CB  SER A  16      31.945 -26.475  10.129  1.00  0.59           C  
ATOM    208  OG  SER A  16      32.471 -25.826  11.255  1.00  0.59           O  
ATOM    209  H   SER A  16      30.952 -24.664   7.607  1.00  0.59           H  
ATOM    210  HA  SER A  16      30.234 -26.349   8.873  1.00  0.59           H  
ATOM    211 1HB  SER A  16      31.543 -27.443  10.421  1.00  0.59           H  
ATOM    212 2HB  SER A  16      32.744 -26.659   9.411  1.00  0.59           H  
ATOM    213  HG  SER A  16      32.753 -24.953  10.945  1.00  0.59           H  
ATOM    214  N   GLY A  17      29.886 -23.708  10.604  1.00  0.60           N  
ATOM    215  CA  GLY A  17      29.043 -23.043  11.581  1.00  0.60           C  
ATOM    216  C   GLY A  17      27.680 -22.767  10.978  1.00  0.60           C  
ATOM    217  O   GLY A  17      27.390 -23.212   9.863  1.00  0.60           O  
ATOM    218  H   GLY A  17      30.424 -23.125   9.965  1.00  0.60           H  
ATOM    219 1HA  GLY A  17      28.944 -23.663  12.472  1.00  0.60           H  
ATOM    220 2HA  GLY A  17      29.511 -22.106  11.881  1.00  0.60           H  
ATOM    221  N   ASN A  18      26.837 -22.036  11.705  1.00  0.60           N  
ATOM    222  CA  ASN A  18      25.498 -21.749  11.202  1.00  0.60           C  
ATOM    223  C   ASN A  18      25.387 -20.271  10.820  1.00  0.60           C  
ATOM    224  O   ASN A  18      26.138 -19.434  11.330  1.00  0.60           O  
ATOM    225  CB  ASN A  18      24.460 -22.135  12.228  1.00  0.60           C  
ATOM    226  CG  ASN A  18      24.581 -23.626  12.672  1.00  0.60           C  
ATOM    227  OD1 ASN A  18      24.856 -24.588  11.916  1.00  0.60           O  
ATOM    228  ND2 ASN A  18      24.363 -23.818  13.953  1.00  0.60           N  
ATOM    229  H   ASN A  18      27.124 -21.687  12.610  1.00  0.60           H  
ATOM    230  HA  ASN A  18      25.321 -22.326  10.293  1.00  0.60           H  
ATOM    231 1HB  ASN A  18      24.548 -21.491  13.102  1.00  0.60           H  
ATOM    232 2HB  ASN A  18      23.464 -21.981  11.803  1.00  0.60           H  
ATOM    233 1HD2 ASN A  18      24.413 -24.741  14.339  1.00  0.60           H  
ATOM    234 2HD2 ASN A  18      24.141 -23.043  14.546  1.00  0.60           H  
ATOM    235  N   LEU A  19      24.450 -19.961   9.933  1.00  0.60           N  
ATOM    236  CA  LEU A  19      24.218 -18.596   9.472  1.00  0.60           C  
ATOM    237  C   LEU A  19      22.792 -18.243   9.122  1.00  0.60           C  
ATOM    238  O   LEU A  19      22.052 -19.050   8.569  1.00  0.60           O  
ATOM    239  CB  LEU A  19      25.122 -18.344   8.297  1.00  0.60           C  
ATOM    240  CG  LEU A  19      25.006 -17.089   7.557  1.00  0.60           C  
ATOM    241  CD1 LEU A  19      26.318 -16.732   7.160  1.00  0.60           C  
ATOM    242  CD2 LEU A  19      24.154 -17.335   6.359  1.00  0.60           C  
ATOM    243  H   LEU A  19      23.895 -20.717   9.534  1.00  0.60           H  
ATOM    244  HA  LEU A  19      24.526 -17.927  10.275  1.00  0.60           H  
ATOM    245 1HB  LEU A  19      26.132 -18.373   8.680  1.00  0.60           H  
ATOM    246 2HB  LEU A  19      24.990 -19.161   7.589  1.00  0.60           H  
ATOM    247  HG  LEU A  19      24.587 -16.288   8.156  1.00  0.60           H  
ATOM    248 1HD1 LEU A  19      26.320 -15.865   6.569  1.00  0.60           H  
ATOM    249 2HD1 LEU A  19      26.883 -16.563   8.059  1.00  0.60           H  
ATOM    250 3HD1 LEU A  19      26.738 -17.536   6.600  1.00  0.60           H  
ATOM    251 1HD2 LEU A  19      24.097 -16.421   5.783  1.00  0.60           H  
ATOM    252 2HD2 LEU A  19      24.597 -18.124   5.756  1.00  0.60           H  
ATOM    253 3HD2 LEU A  19      23.155 -17.637   6.675  1.00  0.60           H  
ATOM    254  N   VAL A  20      22.392 -17.027   9.452  1.00  0.60           N  
ATOM    255  CA  VAL A  20      21.067 -16.583   9.075  1.00  0.60           C  
ATOM    256  C   VAL A  20      21.139 -15.414   8.110  1.00  0.60           C  
ATOM    257  O   VAL A  20      21.894 -14.468   8.335  1.00  0.60           O  
ATOM    258  CB  VAL A  20      20.256 -16.175  10.315  1.00  0.60           C  
ATOM    259  CG1 VAL A  20      18.855 -15.691   9.889  1.00  0.60           C  
ATOM    260  CG2 VAL A  20      20.189 -17.348  11.242  1.00  0.60           C  
ATOM    261  H   VAL A  20      23.019 -16.399   9.937  1.00  0.60           H  
ATOM    262  HA  VAL A  20      20.551 -17.400   8.585  1.00  0.60           H  
ATOM    263  HB  VAL A  20      20.743 -15.342  10.818  1.00  0.60           H  
ATOM    264 1HG1 VAL A  20      18.286 -15.404  10.769  1.00  0.60           H  
ATOM    265 2HG1 VAL A  20      18.945 -14.835   9.228  1.00  0.60           H  
ATOM    266 3HG1 VAL A  20      18.335 -16.501   9.368  1.00  0.60           H  
ATOM    267 1HG2 VAL A  20      19.617 -17.085  12.129  1.00  0.60           H  
ATOM    268 2HG2 VAL A  20      19.712 -18.168  10.729  1.00  0.60           H  
ATOM    269 3HG2 VAL A  20      21.190 -17.646  11.536  1.00  0.60           H  
ATOM    270  N   ILE A  21      20.359 -15.487   7.032  1.00  0.61           N  
ATOM    271  CA  ILE A  21      20.275 -14.392   6.082  1.00  0.61           C  
ATOM    272  C   ILE A  21      18.928 -13.694   6.237  1.00  0.61           C  
ATOM    273  O   ILE A  21      17.900 -14.248   5.834  1.00  0.61           O  
ATOM    274  CB  ILE A  21      20.391 -14.870   4.628  1.00  0.61           C  
ATOM    275  CG1 ILE A  21      21.734 -15.580   4.401  1.00  0.61           C  
ATOM    276  CG2 ILE A  21      20.199 -13.674   3.726  1.00  0.61           C  
ATOM    277  CD1 ILE A  21      21.902 -16.236   3.030  1.00  0.61           C  
ATOM    278  H   ILE A  21      19.797 -16.325   6.897  1.00  0.61           H  
ATOM    279  HA  ILE A  21      21.097 -13.713   6.258  1.00  0.61           H  
ATOM    280  HB  ILE A  21      19.612 -15.598   4.419  1.00  0.61           H  
ATOM    281 1HG1 ILE A  21      22.541 -14.861   4.545  1.00  0.61           H  
ATOM    282 2HG1 ILE A  21      21.821 -16.356   5.146  1.00  0.61           H  
ATOM    283 1HG2 ILE A  21      20.260 -13.978   2.683  1.00  0.61           H  
ATOM    284 2HG2 ILE A  21      19.220 -13.223   3.916  1.00  0.61           H  
ATOM    285 3HG2 ILE A  21      20.964 -12.956   3.947  1.00  0.61           H  
ATOM    286 1HD1 ILE A  21      22.876 -16.725   2.975  1.00  0.61           H  
ATOM    287 2HD1 ILE A  21      21.118 -16.980   2.882  1.00  0.61           H  
ATOM    288 3HD1 ILE A  21      21.835 -15.479   2.249  1.00  0.61           H  
ATOM    289  N   PRO A  22      18.874 -12.506   6.867  1.00  0.63           N  
ATOM    290  CA  PRO A  22      17.654 -11.785   7.129  1.00  0.63           C  
ATOM    291  C   PRO A  22      16.889 -11.489   5.859  1.00  0.63           C  
ATOM    292  O   PRO A  22      17.462 -10.963   4.910  1.00  0.63           O  
ATOM    293  CB  PRO A  22      18.153 -10.495   7.764  1.00  0.63           C  
ATOM    294  CG  PRO A  22      19.481 -10.861   8.366  1.00  0.63           C  
ATOM    295  CD  PRO A  22      20.071 -11.871   7.418  1.00  0.63           C  
ATOM    296  HA  PRO A  22      17.060 -12.341   7.842  1.00  0.63           H  
ATOM    297 1HB  PRO A  22      18.187  -9.715   7.019  1.00  0.63           H  
ATOM    298 2HB  PRO A  22      17.430 -10.163   8.524  1.00  0.63           H  
ATOM    299 1HG  PRO A  22      20.111  -9.965   8.475  1.00  0.63           H  
ATOM    300 2HG  PRO A  22      19.335 -11.273   9.377  1.00  0.63           H  
ATOM    301 1HD  PRO A  22      20.663 -11.431   6.634  1.00  0.63           H  
ATOM    302 2HD  PRO A  22      20.633 -12.546   8.033  1.00  0.63           H  
ATOM    303  N   CYS A  23      15.598 -11.767   5.882  1.00  0.67           N  
ATOM    304  CA  CYS A  23      14.681 -11.479   4.778  1.00  0.67           C  
ATOM    305  C   CYS A  23      13.290 -11.159   5.293  1.00  0.67           C  
ATOM    306  O   CYS A  23      12.437 -12.047   5.399  1.00  0.67           O  
ATOM    307  CB  CYS A  23      14.621 -12.623   3.765  1.00  0.67           C  
ATOM    308  SG  CYS A  23      16.164 -12.869   2.855  1.00  0.67           S  
ATOM    309  H   CYS A  23      15.244 -12.218   6.720  1.00  0.67           H  
ATOM    310  HA  CYS A  23      15.054 -10.600   4.256  1.00  0.67           H  
ATOM    311 1HB  CYS A  23      14.373 -13.549   4.269  1.00  0.67           H  
ATOM    312 2HB  CYS A  23      13.835 -12.422   3.047  1.00  0.67           H  
ATOM    313  N   THR A  24      13.074  -9.914   5.693  1.00  0.72           N  
ATOM    314  CA  THR A  24      11.808  -9.609   6.327  1.00  0.72           C  
ATOM    315  C   THR A  24      10.953  -8.681   5.480  1.00  0.72           C  
ATOM    316  O   THR A  24      11.454  -7.769   4.824  1.00  0.72           O  
ATOM    317  CB  THR A  24      12.064  -8.980   7.703  1.00  0.72           C  
ATOM    318  OG1 THR A  24      12.761  -7.734   7.542  1.00  0.72           O  
ATOM    319  CG2 THR A  24      12.945  -9.928   8.545  1.00  0.72           C  
ATOM    320  H   THR A  24      13.790  -9.196   5.547  1.00  0.72           H  
ATOM    321  HA  THR A  24      11.252 -10.531   6.469  1.00  0.72           H  
ATOM    322  HB  THR A  24      11.114  -8.806   8.209  1.00  0.72           H  
ATOM    323  HG1 THR A  24      13.581  -7.881   7.047  1.00  0.72           H  
ATOM    324 1HG2 THR A  24      13.131  -9.484   9.520  1.00  0.72           H  
ATOM    325 2HG2 THR A  24      12.447 -10.877   8.676  1.00  0.72           H  
ATOM    326 3HG2 THR A  24      13.895 -10.094   8.039  1.00  0.72           H  
ATOM    327  N   TRP A  25       9.646  -8.876   5.557  1.00  0.80           N  
ATOM    328  CA  TRP A  25       8.690  -8.050   4.842  1.00  0.80           C  
ATOM    329  C   TRP A  25       7.760  -7.219   5.701  1.00  0.80           C  
ATOM    330  O   TRP A  25       7.309  -7.660   6.756  1.00  0.80           O  
ATOM    331  CB  TRP A  25       7.820  -8.915   3.944  1.00  0.80           C  
ATOM    332  CG  TRP A  25       8.404  -9.354   2.669  1.00  0.80           C  
ATOM    333  CD1 TRP A  25       8.104  -8.756   1.509  1.00  0.80           C  
ATOM    334  CD2 TRP A  25       9.347 -10.398   2.335  1.00  0.80           C  
ATOM    335  NE1 TRP A  25       8.734  -9.345   0.503  1.00  0.80           N  
ATOM    336  CE2 TRP A  25       9.501 -10.346   0.965  1.00  0.80           C  
ATOM    337  CE3 TRP A  25      10.061 -11.355   3.066  1.00  0.80           C  
ATOM    338  CZ2 TRP A  25      10.318 -11.194   0.287  1.00  0.80           C  
ATOM    339  CZ3 TRP A  25      10.916 -12.217   2.358  1.00  0.80           C  
ATOM    340  CH2 TRP A  25      11.030 -12.125   1.010  1.00  0.80           C  
ATOM    341  H   TRP A  25       9.304  -9.662   6.106  1.00  0.80           H  
ATOM    342  HA  TRP A  25       9.257  -7.377   4.218  1.00  0.80           H  
ATOM    343 1HB  TRP A  25       7.526  -9.810   4.499  1.00  0.80           H  
ATOM    344 2HB  TRP A  25       6.903  -8.364   3.719  1.00  0.80           H  
ATOM    345  HD1 TRP A  25       7.433  -7.917   1.407  1.00  0.80           H  
ATOM    346  HE1 TRP A  25       8.660  -9.073  -0.451  1.00  0.80           H  
ATOM    347  HE3 TRP A  25       9.969 -11.420   4.153  1.00  0.80           H  
ATOM    348  HZ2 TRP A  25      10.430 -11.140  -0.795  1.00  0.80           H  
ATOM    349  HZ3 TRP A  25      11.493 -12.949   2.898  1.00  0.80           H  
ATOM    350  HH2 TRP A  25      11.679 -12.792   0.480  1.00  0.80           H  
ATOM    351  N   ASP A  26       7.418  -6.038   5.193  1.00  0.88           N  
ATOM    352  CA  ASP A  26       6.415  -5.185   5.824  1.00  0.88           C  
ATOM    353  C   ASP A  26       4.996  -5.733   5.554  1.00  0.88           C  
ATOM    354  O   ASP A  26       4.641  -5.907   4.388  1.00  0.88           O  
ATOM    355  CB  ASP A  26       6.485  -3.768   5.266  1.00  0.88           C  
ATOM    356  CG  ASP A  26       7.758  -3.019   5.645  1.00  0.88           C  
ATOM    357  OD1 ASP A  26       8.493  -3.490   6.480  1.00  0.88           O  
ATOM    358  OD2 ASP A  26       7.986  -1.979   5.076  1.00  0.88           O  
ATOM    359  H   ASP A  26       7.900  -5.735   4.345  1.00  0.88           H  
ATOM    360  HA  ASP A  26       6.637  -5.127   6.880  1.00  0.88           H  
ATOM    361 1HB  ASP A  26       6.409  -3.799   4.186  1.00  0.88           H  
ATOM    362 2HB  ASP A  26       5.628  -3.200   5.633  1.00  0.88           H  
ATOM    363  N   PRO A  27       4.187  -6.062   6.584  1.00  0.95           N  
ATOM    364  CA  PRO A  27       2.813  -6.541   6.474  1.00  0.95           C  
ATOM    365  C   PRO A  27       1.896  -5.527   5.791  1.00  0.95           C  
ATOM    366  O   PRO A  27       2.082  -4.318   5.941  1.00  0.95           O  
ATOM    367  CB  PRO A  27       2.397  -6.737   7.939  1.00  0.95           C  
ATOM    368  CG  PRO A  27       3.685  -6.916   8.693  1.00  0.95           C  
ATOM    369  CD  PRO A  27       4.683  -6.034   7.983  1.00  0.95           C  
ATOM    370  HA  PRO A  27       2.808  -7.497   5.928  1.00  0.95           H  
ATOM    371 1HB  PRO A  27       1.818  -5.865   8.281  1.00  0.95           H  
ATOM    372 2HB  PRO A  27       1.733  -7.610   8.022  1.00  0.95           H  
ATOM    373 1HG  PRO A  27       3.551  -6.640   9.748  1.00  0.95           H  
ATOM    374 2HG  PRO A  27       3.988  -7.978   8.681  1.00  0.95           H  
ATOM    375 1HD  PRO A  27       4.679  -5.011   8.384  1.00  0.95           H  
ATOM    376 2HD  PRO A  27       5.648  -6.532   8.093  1.00  0.95           H  
ATOM    377  N   LEU A  28       0.879  -6.025   5.087  1.00  0.99           N  
ATOM    378  CA  LEU A  28      -0.128  -5.169   4.455  1.00  0.99           C  
ATOM    379  C   LEU A  28      -1.549  -5.697   4.646  1.00  0.99           C  
ATOM    380  O   LEU A  28      -1.871  -6.820   4.252  1.00  0.99           O  
ATOM    381  CB  LEU A  28       0.159  -5.020   2.960  1.00  0.99           C  
ATOM    382  CG  LEU A  28      -0.899  -4.245   2.158  1.00  0.99           C  
ATOM    383  CD1 LEU A  28      -0.981  -2.815   2.663  1.00  0.99           C  
ATOM    384  CD2 LEU A  28      -0.538  -4.303   0.677  1.00  0.99           C  
ATOM    385  H   LEU A  28       0.791  -7.026   4.999  1.00  0.99           H  
ATOM    386  HA  LEU A  28      -0.072  -4.182   4.912  1.00  0.99           H  
ATOM    387 1HB  LEU A  28       1.118  -4.508   2.831  1.00  0.99           H  
ATOM    388 2HB  LEU A  28       0.232  -5.992   2.532  1.00  0.99           H  
ATOM    389  HG  LEU A  28      -1.879  -4.705   2.303  1.00  0.99           H  
ATOM    390 1HD1 LEU A  28      -1.737  -2.276   2.098  1.00  0.99           H  
ATOM    391 2HD1 LEU A  28      -1.249  -2.813   3.712  1.00  0.99           H  
ATOM    392 3HD1 LEU A  28      -0.026  -2.330   2.544  1.00  0.99           H  
ATOM    393 1HD2 LEU A  28      -1.285  -3.765   0.098  1.00  0.99           H  
ATOM    394 2HD2 LEU A  28       0.431  -3.849   0.522  1.00  0.99           H  
ATOM    395 3HD2 LEU A  28      -0.506  -5.333   0.350  1.00  0.99           H  
ATOM    396  N   ASP A  29      -2.398  -4.880   5.257  1.00  0.98           N  
ATOM    397  CA  ASP A  29      -3.766  -5.294   5.518  1.00  0.98           C  
ATOM    398  C   ASP A  29      -4.494  -5.637   4.228  1.00  0.98           C  
ATOM    399  O   ASP A  29      -4.384  -4.924   3.233  1.00  0.98           O  
ATOM    400  CB  ASP A  29      -4.531  -4.187   6.239  1.00  0.98           C  
ATOM    401  CG  ASP A  29      -4.079  -3.967   7.687  1.00  0.98           C  
ATOM    402  OD1 ASP A  29      -3.323  -4.765   8.192  1.00  0.98           O  
ATOM    403  OD2 ASP A  29      -4.498  -2.997   8.269  1.00  0.98           O  
ATOM    404  H   ASP A  29      -2.085  -3.967   5.553  1.00  0.98           H  
ATOM    405  HA  ASP A  29      -3.745  -6.182   6.150  1.00  0.98           H  
ATOM    406 1HB  ASP A  29      -4.414  -3.252   5.692  1.00  0.98           H  
ATOM    407 2HB  ASP A  29      -5.594  -4.430   6.240  1.00  0.98           H  
ATOM    408  N   GLY A  30      -5.249  -6.730   4.258  1.00  0.93           N  
ATOM    409  CA  GLY A  30      -6.051  -7.171   3.118  1.00  0.93           C  
ATOM    410  C   GLY A  30      -5.279  -8.086   2.167  1.00  0.93           C  
ATOM    411  O   GLY A  30      -5.866  -8.706   1.281  1.00  0.93           O  
ATOM    412  H   GLY A  30      -5.271  -7.278   5.107  1.00  0.93           H  
ATOM    413 1HA  GLY A  30      -6.935  -7.692   3.484  1.00  0.93           H  
ATOM    414 2HA  GLY A  30      -6.402  -6.298   2.572  1.00  0.93           H  
ATOM    415  N   GLN A  31      -3.971  -8.186   2.371  1.00  0.85           N  
ATOM    416  CA  GLN A  31      -3.104  -8.996   1.530  1.00  0.85           C  
ATOM    417  C   GLN A  31      -2.822 -10.357   2.158  1.00  0.85           C  
ATOM    418  O   GLN A  31      -2.552 -10.455   3.358  1.00  0.85           O  
ATOM    419  CB  GLN A  31      -1.816  -8.238   1.281  1.00  0.85           C  
ATOM    420  CG  GLN A  31      -0.872  -8.907   0.447  1.00  0.85           C  
ATOM    421  CD  GLN A  31       0.364  -8.099   0.268  1.00  0.85           C  
ATOM    422  OE1 GLN A  31       0.609  -7.476  -0.769  1.00  0.85           O  
ATOM    423  NE2 GLN A  31       1.176  -8.096   1.310  1.00  0.85           N  
ATOM    424  H   GLN A  31      -3.524  -7.657   3.122  1.00  0.85           H  
ATOM    425  HA  GLN A  31      -3.600  -9.164   0.574  1.00  0.85           H  
ATOM    426 1HB  GLN A  31      -2.045  -7.269   0.842  1.00  0.85           H  
ATOM    427 2HB  GLN A  31      -1.322  -8.057   2.226  1.00  0.85           H  
ATOM    428 1HG  GLN A  31      -0.605  -9.826   0.953  1.00  0.85           H  
ATOM    429 2HG  GLN A  31      -1.318  -9.122  -0.518  1.00  0.85           H  
ATOM    430 1HE2 GLN A  31       2.033  -7.583   1.286  1.00  0.85           H  
ATOM    431 2HE2 GLN A  31       0.928  -8.613   2.130  1.00  0.85           H  
ATOM    432  N   LYS A  32      -2.912 -11.409   1.346  1.00  0.77           N  
ATOM    433  CA  LYS A  32      -2.674 -12.772   1.809  1.00  0.77           C  
ATOM    434  C   LYS A  32      -1.358 -13.363   1.316  1.00  0.77           C  
ATOM    435  O   LYS A  32      -1.035 -13.306   0.133  1.00  0.77           O  
ATOM    436  CB  LYS A  32      -3.828 -13.678   1.381  1.00  0.77           C  
ATOM    437  CG  LYS A  32      -3.686 -15.122   1.834  1.00  0.77           C  
ATOM    438  CD  LYS A  32      -4.885 -15.965   1.443  1.00  0.77           C  
ATOM    439  CE  LYS A  32      -4.705 -17.407   1.898  1.00  0.77           C  
ATOM    440  NZ  LYS A  32      -5.878 -18.256   1.540  1.00  0.77           N  
ATOM    441  H   LYS A  32      -3.143 -11.251   0.365  1.00  0.77           H  
ATOM    442  HA  LYS A  32      -2.638 -12.759   2.898  1.00  0.77           H  
ATOM    443 1HB  LYS A  32      -4.764 -13.287   1.782  1.00  0.77           H  
ATOM    444 2HB  LYS A  32      -3.909 -13.671   0.294  1.00  0.77           H  
ATOM    445 1HG  LYS A  32      -2.800 -15.556   1.369  1.00  0.77           H  
ATOM    446 2HG  LYS A  32      -3.556 -15.156   2.914  1.00  0.77           H  
ATOM    447 1HD  LYS A  32      -5.788 -15.554   1.897  1.00  0.77           H  
ATOM    448 2HD  LYS A  32      -5.001 -15.947   0.360  1.00  0.77           H  
ATOM    449 1HE  LYS A  32      -3.810 -17.819   1.429  1.00  0.77           H  
ATOM    450 2HE  LYS A  32      -4.574 -17.424   2.980  1.00  0.77           H  
ATOM    451 1HZ  LYS A  32      -5.721 -19.202   1.859  1.00  0.77           H  
ATOM    452 2HZ  LYS A  32      -6.709 -17.886   1.981  1.00  0.77           H  
ATOM    453 3HZ  LYS A  32      -6.001 -18.257   0.539  1.00  0.77           H  
ATOM    454  N   LEU A  33      -0.586 -13.948   2.218  1.00  0.70           N  
ATOM    455  CA  LEU A  33       0.641 -14.627   1.807  1.00  0.70           C  
ATOM    456  C   LEU A  33       0.331 -15.887   1.014  1.00  0.70           C  
ATOM    457  O   LEU A  33      -0.452 -16.723   1.466  1.00  0.70           O  
ATOM    458  CB  LEU A  33       1.488 -14.995   3.013  1.00  0.70           C  
ATOM    459  CG  LEU A  33       2.774 -15.709   2.690  1.00  0.70           C  
ATOM    460  CD1 LEU A  33       3.662 -14.801   1.930  1.00  0.70           C  
ATOM    461  CD2 LEU A  33       3.412 -16.142   3.960  1.00  0.70           C  
ATOM    462  H   LEU A  33      -0.862 -13.948   3.191  1.00  0.70           H  
ATOM    463  HA  LEU A  33       1.215 -13.967   1.163  1.00  0.70           H  
ATOM    464 1HB  LEU A  33       1.738 -14.085   3.556  1.00  0.70           H  
ATOM    465 2HB  LEU A  33       0.903 -15.642   3.667  1.00  0.70           H  
ATOM    466  HG  LEU A  33       2.572 -16.581   2.067  1.00  0.70           H  
ATOM    467 1HD1 LEU A  33       4.568 -15.330   1.706  1.00  0.70           H  
ATOM    468 2HD1 LEU A  33       3.180 -14.493   1.001  1.00  0.70           H  
ATOM    469 3HD1 LEU A  33       3.888 -13.923   2.529  1.00  0.70           H  
ATOM    470 1HD2 LEU A  33       4.346 -16.656   3.750  1.00  0.70           H  
ATOM    471 2HD2 LEU A  33       3.599 -15.262   4.557  1.00  0.70           H  
ATOM    472 3HD2 LEU A  33       2.741 -16.812   4.495  1.00  0.70           H  
ATOM    473  N   VAL A  34       0.961 -16.035  -0.149  1.00  0.65           N  
ATOM    474  CA  VAL A  34       0.754 -17.202  -0.990  1.00  0.65           C  
ATOM    475  C   VAL A  34       1.963 -18.139  -0.993  1.00  0.65           C  
ATOM    476  O   VAL A  34       1.826 -19.347  -0.772  1.00  0.65           O  
ATOM    477  CB  VAL A  34       0.472 -16.725  -2.422  1.00  0.65           C  
ATOM    478  CG1 VAL A  34       0.325 -17.888  -3.371  1.00  0.65           C  
ATOM    479  CG2 VAL A  34      -0.759 -15.868  -2.406  1.00  0.65           C  
ATOM    480  H   VAL A  34       1.595 -15.312  -0.487  1.00  0.65           H  
ATOM    481  HA  VAL A  34      -0.113 -17.747  -0.619  1.00  0.65           H  
ATOM    482  HB  VAL A  34       1.313 -16.136  -2.766  1.00  0.65           H  
ATOM    483 1HG1 VAL A  34       0.145 -17.514  -4.377  1.00  0.65           H  
ATOM    484 2HG1 VAL A  34       1.241 -18.478  -3.365  1.00  0.65           H  
ATOM    485 3HG1 VAL A  34      -0.511 -18.510  -3.058  1.00  0.65           H  
ATOM    486 1HG2 VAL A  34      -0.935 -15.496  -3.389  1.00  0.65           H  
ATOM    487 2HG2 VAL A  34      -1.614 -16.449  -2.067  1.00  0.65           H  
ATOM    488 3HG2 VAL A  34      -0.602 -15.038  -1.733  1.00  0.65           H  
ATOM    489  N   LEU A  35       3.136 -17.580  -1.290  1.00  0.61           N  
ATOM    490  CA  LEU A  35       4.358 -18.378  -1.421  1.00  0.61           C  
ATOM    491  C   LEU A  35       5.649 -17.645  -1.060  1.00  0.61           C  
ATOM    492  O   LEU A  35       5.890 -16.517  -1.501  1.00  0.61           O  
ATOM    493  CB  LEU A  35       4.454 -18.917  -2.857  1.00  0.61           C  
ATOM    494  CG  LEU A  35       5.721 -19.656  -3.243  1.00  0.61           C  
ATOM    495  CD1 LEU A  35       5.878 -20.972  -2.504  1.00  0.61           C  
ATOM    496  CD2 LEU A  35       5.706 -19.903  -4.734  1.00  0.61           C  
ATOM    497  H   LEU A  35       3.170 -16.574  -1.441  1.00  0.61           H  
ATOM    498  HA  LEU A  35       4.270 -19.230  -0.747  1.00  0.61           H  
ATOM    499 1HB  LEU A  35       3.624 -19.606  -3.015  1.00  0.61           H  
ATOM    500 2HB  LEU A  35       4.341 -18.086  -3.546  1.00  0.61           H  
ATOM    501  HG  LEU A  35       6.533 -19.041  -2.984  1.00  0.61           H  
ATOM    502 1HD1 LEU A  35       6.811 -21.442  -2.803  1.00  0.61           H  
ATOM    503 2HD1 LEU A  35       5.899 -20.793  -1.452  1.00  0.61           H  
ATOM    504 3HD1 LEU A  35       5.052 -21.629  -2.751  1.00  0.61           H  
ATOM    505 1HD2 LEU A  35       6.630 -20.404  -5.029  1.00  0.61           H  
ATOM    506 2HD2 LEU A  35       4.855 -20.534  -4.988  1.00  0.61           H  
ATOM    507 3HD2 LEU A  35       5.625 -18.949  -5.259  1.00  0.61           H  
ATOM    508  N   VAL A  36       6.498 -18.299  -0.268  1.00  0.58           N  
ATOM    509  CA  VAL A  36       7.799 -17.722   0.057  1.00  0.58           C  
ATOM    510  C   VAL A  36       8.871 -18.640  -0.526  1.00  0.58           C  
ATOM    511  O   VAL A  36       8.825 -19.855  -0.311  1.00  0.58           O  
ATOM    512  CB  VAL A  36       8.034 -17.671   1.557  1.00  0.58           C  
ATOM    513  CG1 VAL A  36       9.337 -17.011   1.831  1.00  0.58           C  
ATOM    514  CG2 VAL A  36       6.865 -17.067   2.271  1.00  0.58           C  
ATOM    515  H   VAL A  36       6.229 -19.210   0.108  1.00  0.58           H  
ATOM    516  HA  VAL A  36       7.891 -16.733  -0.383  1.00  0.58           H  
ATOM    517  HB  VAL A  36       8.148 -18.676   1.902  1.00  0.58           H  
ATOM    518 1HG1 VAL A  36       9.492 -17.054   2.877  1.00  0.58           H  
ATOM    519 2HG1 VAL A  36      10.135 -17.531   1.318  1.00  0.58           H  
ATOM    520 3HG1 VAL A  36       9.330 -15.988   1.505  1.00  0.58           H  
ATOM    521 1HG2 VAL A  36       7.050 -17.097   3.327  1.00  0.58           H  
ATOM    522 2HG2 VAL A  36       6.711 -16.061   1.973  1.00  0.58           H  
ATOM    523 3HG2 VAL A  36       5.970 -17.649   2.047  1.00  0.58           H  
ATOM    524  N   VAL A  37       9.800 -18.086  -1.298  1.00  0.57           N  
ATOM    525  CA  VAL A  37      10.822 -18.905  -1.937  1.00  0.57           C  
ATOM    526  C   VAL A  37      12.233 -18.384  -1.748  1.00  0.57           C  
ATOM    527  O   VAL A  37      12.486 -17.174  -1.806  1.00  0.57           O  
ATOM    528  CB  VAL A  37      10.571 -19.037  -3.453  1.00  0.57           C  
ATOM    529  CG1 VAL A  37      11.603 -19.905  -4.074  1.00  0.57           C  
ATOM    530  CG2 VAL A  37       9.252 -19.565  -3.685  1.00  0.57           C  
ATOM    531  H   VAL A  37       9.786 -17.081  -1.447  1.00  0.57           H  
ATOM    532  HA  VAL A  37      10.776 -19.901  -1.503  1.00  0.57           H  
ATOM    533  HB  VAL A  37      10.645 -18.058  -3.926  1.00  0.57           H  
ATOM    534 1HG1 VAL A  37      11.403 -20.003  -5.135  1.00  0.57           H  
ATOM    535 2HG1 VAL A  37      12.590 -19.504  -3.948  1.00  0.57           H  
ATOM    536 3HG1 VAL A  37      11.536 -20.871  -3.596  1.00  0.57           H  
ATOM    537 1HG2 VAL A  37       9.071 -19.648  -4.754  1.00  0.57           H  
ATOM    538 2HG2 VAL A  37       9.146 -20.537  -3.219  1.00  0.57           H  
ATOM    539 3HG2 VAL A  37       8.578 -18.877  -3.260  1.00  0.57           H  
ATOM    540  N   TRP A  38      13.162 -19.301  -1.500  1.00  0.59           N  
ATOM    541  CA  TRP A  38      14.555 -18.905  -1.458  1.00  0.59           C  
ATOM    542  C   TRP A  38      15.259 -19.622  -2.607  1.00  0.59           C  
ATOM    543  O   TRP A  38      15.122 -20.850  -2.789  1.00  0.59           O  
ATOM    544  CB  TRP A  38      15.203 -19.290  -0.155  1.00  0.59           C  
ATOM    545  CG  TRP A  38      14.582 -18.648   1.054  1.00  0.59           C  
ATOM    546  CD1 TRP A  38      15.017 -17.614   1.774  1.00  0.59           C  
ATOM    547  CD2 TRP A  38      13.343 -19.041   1.647  1.00  0.59           C  
ATOM    548  NE1 TRP A  38      14.142 -17.375   2.820  1.00  0.59           N  
ATOM    549  CE2 TRP A  38      13.135 -18.254   2.745  1.00  0.59           C  
ATOM    550  CE3 TRP A  38      12.436 -19.974   1.337  1.00  0.59           C  
ATOM    551  CZ2 TRP A  38      12.040 -18.422   3.555  1.00  0.59           C  
ATOM    552  CZ3 TRP A  38      11.337 -20.145   2.099  1.00  0.59           C  
ATOM    553  CH2 TRP A  38      11.134 -19.402   3.205  1.00  0.59           C  
ATOM    554  H   TRP A  38      12.888 -20.279  -1.398  1.00  0.59           H  
ATOM    555  HA  TRP A  38      14.634 -17.835  -1.596  1.00  0.59           H  
ATOM    556 1HB  TRP A  38      15.173 -20.361  -0.041  1.00  0.59           H  
ATOM    557 2HB  TRP A  38      16.253 -18.999  -0.185  1.00  0.59           H  
ATOM    558  HD1 TRP A  38      15.932 -17.070   1.577  1.00  0.59           H  
ATOM    559  HE1 TRP A  38      14.190 -16.656   3.560  1.00  0.59           H  
ATOM    560  HE3 TRP A  38      12.600 -20.556   0.491  1.00  0.59           H  
ATOM    561  HZ2 TRP A  38      11.882 -17.814   4.429  1.00  0.59           H  
ATOM    562  HZ3 TRP A  38      10.647 -20.898   1.777  1.00  0.59           H  
ATOM    563  HH2 TRP A  38      10.243 -19.561   3.809  1.00  0.59           H  
ATOM    564  N   TYR A  39      16.042 -18.848  -3.345  1.00  0.62           N  
ATOM    565  CA  TYR A  39      16.767 -19.331  -4.512  1.00  0.62           C  
ATOM    566  C   TYR A  39      18.256 -19.070  -4.350  1.00  0.62           C  
ATOM    567  O   TYR A  39      18.662 -18.207  -3.568  1.00  0.62           O  
ATOM    568  CB  TYR A  39      16.379 -18.570  -5.775  1.00  0.62           C  
ATOM    569  CG  TYR A  39      14.968 -18.495  -6.200  1.00  0.62           C  
ATOM    570  CD1 TYR A  39      14.142 -17.533  -5.631  1.00  0.62           C  
ATOM    571  CD2 TYR A  39      14.503 -19.302  -7.206  1.00  0.62           C  
ATOM    572  CE1 TYR A  39      12.852 -17.398  -6.072  1.00  0.62           C  
ATOM    573  CE2 TYR A  39      13.208 -19.165  -7.650  1.00  0.62           C  
ATOM    574  CZ  TYR A  39      12.380 -18.219  -7.092  1.00  0.62           C  
ATOM    575  OH  TYR A  39      11.081 -18.087  -7.559  1.00  0.62           O  
ATOM    576  H   TYR A  39      16.085 -17.856  -3.105  1.00  0.62           H  
ATOM    577  HA  TYR A  39      16.606 -20.400  -4.621  1.00  0.62           H  
ATOM    578 1HB  TYR A  39      16.748 -17.558  -5.690  1.00  0.62           H  
ATOM    579 2HB  TYR A  39      16.927 -19.021  -6.597  1.00  0.62           H  
ATOM    580  HD1 TYR A  39      14.519 -16.877  -4.839  1.00  0.62           H  
ATOM    581  HD2 TYR A  39      15.159 -20.040  -7.662  1.00  0.62           H  
ATOM    582  HE1 TYR A  39      12.215 -16.653  -5.633  1.00  0.62           H  
ATOM    583  HE2 TYR A  39      12.842 -19.802  -8.453  1.00  0.62           H  
ATOM    584  HH  TYR A  39      10.654 -17.309  -7.148  1.00  0.62           H  
ATOM    585  N   ARG A  40      19.067 -19.751  -5.147  1.00  0.67           N  
ATOM    586  CA  ARG A  40      20.502 -19.455  -5.168  1.00  0.67           C  
ATOM    587  C   ARG A  40      20.900 -19.419  -6.637  1.00  0.67           C  
ATOM    588  O   ARG A  40      20.392 -20.202  -7.441  1.00  0.67           O  
ATOM    589  CB  ARG A  40      21.316 -20.482  -4.400  1.00  0.67           C  
ATOM    590  CG  ARG A  40      22.718 -20.101  -4.111  1.00  0.67           C  
ATOM    591  CD  ARG A  40      23.381 -21.109  -3.238  1.00  0.67           C  
ATOM    592  NE  ARG A  40      23.809 -22.268  -3.911  1.00  0.67           N  
ATOM    593  CZ  ARG A  40      24.440 -23.264  -3.308  1.00  0.67           C  
ATOM    594  NH1 ARG A  40      24.674 -23.201  -2.002  1.00  0.67           N  
ATOM    595  NH2 ARG A  40      24.816 -24.267  -4.053  1.00  0.67           N  
ATOM    596  H   ARG A  40      18.667 -20.476  -5.744  1.00  0.67           H  
ATOM    597  HA  ARG A  40      20.683 -18.473  -4.736  1.00  0.67           H  
ATOM    598 1HB  ARG A  40      20.820 -20.770  -3.474  1.00  0.67           H  
ATOM    599 2HB  ARG A  40      21.455 -21.343  -4.999  1.00  0.67           H  
ATOM    600 1HG  ARG A  40      23.272 -20.051  -5.048  1.00  0.67           H  
ATOM    601 2HG  ARG A  40      22.742 -19.128  -3.614  1.00  0.67           H  
ATOM    602 1HD  ARG A  40      24.225 -20.709  -2.726  1.00  0.67           H  
ATOM    603 2HD  ARG A  40      22.653 -21.431  -2.505  1.00  0.67           H  
ATOM    604  HE  ARG A  40      23.680 -22.353  -4.931  1.00  0.67           H  
ATOM    605 1HH1 ARG A  40      24.382 -22.380  -1.458  1.00  0.67           H  
ATOM    606 2HH1 ARG A  40      25.159 -23.944  -1.479  1.00  0.67           H  
ATOM    607 1HH2 ARG A  40      24.606 -24.186  -5.064  1.00  0.67           H  
ATOM    608 2HH2 ARG A  40      25.312 -25.052  -3.660  1.00  0.67           H  
ATOM    609  N   TYR A  41      21.726 -18.447  -7.012  1.00  0.72           N  
ATOM    610  CA  TYR A  41      22.051 -18.281  -8.429  1.00  0.72           C  
ATOM    611  C   TYR A  41      22.760 -19.486  -9.047  1.00  0.72           C  
ATOM    612  O   TYR A  41      22.355 -19.976 -10.103  1.00  0.72           O  
ATOM    613  CB  TYR A  41      22.820 -16.985  -8.648  1.00  0.72           C  
ATOM    614  CG  TYR A  41      23.097 -16.688 -10.090  1.00  0.72           C  
ATOM    615  CD1 TYR A  41      22.030 -16.338 -10.891  1.00  0.72           C  
ATOM    616  CD2 TYR A  41      24.385 -16.698 -10.609  1.00  0.72           C  
ATOM    617  CE1 TYR A  41      22.217 -16.028 -12.206  1.00  0.72           C  
ATOM    618  CE2 TYR A  41      24.584 -16.369 -11.947  1.00  0.72           C  
ATOM    619  CZ  TYR A  41      23.494 -16.043 -12.746  1.00  0.72           C  
ATOM    620  OH  TYR A  41      23.664 -15.737 -14.086  1.00  0.72           O  
ATOM    621  H   TYR A  41      22.107 -17.811  -6.307  1.00  0.72           H  
ATOM    622  HA  TYR A  41      21.122 -18.163  -8.968  1.00  0.72           H  
ATOM    623 1HB  TYR A  41      22.267 -16.149  -8.224  1.00  0.72           H  
ATOM    624 2HB  TYR A  41      23.773 -17.040  -8.125  1.00  0.72           H  
ATOM    625  HD1 TYR A  41      21.035 -16.326 -10.474  1.00  0.72           H  
ATOM    626  HD2 TYR A  41      25.233 -16.964  -9.979  1.00  0.72           H  
ATOM    627  HE1 TYR A  41      21.363 -15.771 -12.832  1.00  0.72           H  
ATOM    628  HE2 TYR A  41      25.586 -16.381 -12.369  1.00  0.72           H  
ATOM    629  HH  TYR A  41      22.872 -16.051 -14.581  1.00  0.72           H  
ATOM    630  N   ASP A  42      23.792 -20.009  -8.390  1.00  0.77           N  
ATOM    631  CA  ASP A  42      24.518 -21.127  -8.989  1.00  0.77           C  
ATOM    632  C   ASP A  42      25.001 -20.834 -10.422  1.00  0.77           C  
ATOM    633  O   ASP A  42      26.074 -20.257 -10.612  1.00  0.77           O  
ATOM    634  CB  ASP A  42      23.698 -22.437  -8.970  1.00  0.77           C  
ATOM    635  CG  ASP A  42      23.442 -23.001  -7.564  1.00  0.77           C  
ATOM    636  OD1 ASP A  42      24.171 -22.687  -6.643  1.00  0.77           O  
ATOM    637  OD2 ASP A  42      22.538 -23.772  -7.439  1.00  0.77           O  
ATOM    638  H   ASP A  42      24.088 -19.609  -7.514  1.00  0.77           H  
ATOM    639  HA  ASP A  42      25.405 -21.306  -8.382  1.00  0.77           H  
ATOM    640 1HB  ASP A  42      22.723 -22.286  -9.431  1.00  0.77           H  
ATOM    641 2HB  ASP A  42      24.219 -23.197  -9.553  1.00  0.77           H  
ATOM    642  N   GLY A  43      24.282 -21.379 -11.399  1.00  0.80           N  
ATOM    643  CA  GLY A  43      24.627 -21.334 -12.818  1.00  0.80           C  
ATOM    644  C   GLY A  43      24.043 -20.107 -13.495  1.00  0.80           C  
ATOM    645  O   GLY A  43      23.966 -19.051 -12.896  1.00  0.80           O  
ATOM    646  H   GLY A  43      23.384 -21.747 -11.122  1.00  0.80           H  
ATOM    647 1HA  GLY A  43      25.711 -21.334 -12.928  1.00  0.80           H  
ATOM    648 2HA  GLY A  43      24.253 -22.232 -13.307  1.00  0.80           H  
ATOM    649  N   GLU A  44      23.681 -20.227 -14.770  1.00  0.79           N  
ATOM    650  CA  GLU A  44      23.183 -19.074 -15.527  1.00  0.79           C  
ATOM    651  C   GLU A  44      21.884 -18.471 -14.972  1.00  0.79           C  
ATOM    652  O   GLU A  44      21.673 -17.253 -15.044  1.00  0.79           O  
ATOM    653  CB  GLU A  44      22.959 -19.475 -16.985  1.00  0.79           C  
ATOM    654  CG  GLU A  44      24.241 -19.756 -17.765  1.00  0.79           C  
ATOM    655  CD  GLU A  44      23.988 -20.206 -19.188  1.00  0.79           C  
ATOM    656  OE1 GLU A  44      22.851 -20.435 -19.528  1.00  0.79           O  
ATOM    657  OE2 GLU A  44      24.935 -20.318 -19.932  1.00  0.79           O  
ATOM    658  H   GLU A  44      23.762 -21.125 -15.224  1.00  0.79           H  
ATOM    659  HA  GLU A  44      23.949 -18.298 -15.493  1.00  0.79           H  
ATOM    660 1HB  GLU A  44      22.337 -20.369 -17.025  1.00  0.79           H  
ATOM    661 2HB  GLU A  44      22.418 -18.680 -17.499  1.00  0.79           H  
ATOM    662 1HG  GLU A  44      24.844 -18.849 -17.786  1.00  0.79           H  
ATOM    663 2HG  GLU A  44      24.809 -20.523 -17.242  1.00  0.79           H  
ATOM    664  N   GLU A  45      21.011 -19.327 -14.441  1.00  0.76           N  
ATOM    665  CA  GLU A  45      19.721 -18.905 -13.910  1.00  0.76           C  
ATOM    666  C   GLU A  45      19.506 -19.433 -12.500  1.00  0.76           C  
ATOM    667  O   GLU A  45      19.997 -20.504 -12.150  1.00  0.76           O  
ATOM    668  CB  GLU A  45      18.579 -19.377 -14.814  1.00  0.76           C  
ATOM    669  CG  GLU A  45      18.598 -18.787 -16.232  1.00  0.76           C  
ATOM    670  CD  GLU A  45      17.428 -19.235 -17.089  1.00  0.76           C  
ATOM    671  OE1 GLU A  45      16.611 -19.984 -16.608  1.00  0.76           O  
ATOM    672  OE2 GLU A  45      17.359 -18.822 -18.224  1.00  0.76           O  
ATOM    673  H   GLU A  45      21.263 -20.302 -14.400  1.00  0.76           H  
ATOM    674  HA  GLU A  45      19.703 -17.817 -13.863  1.00  0.76           H  
ATOM    675 1HB  GLU A  45      18.615 -20.462 -14.904  1.00  0.76           H  
ATOM    676 2HB  GLU A  45      17.623 -19.120 -14.355  1.00  0.76           H  
ATOM    677 1HG  GLU A  45      18.591 -17.700 -16.160  1.00  0.76           H  
ATOM    678 2HG  GLU A  45      19.526 -19.082 -16.722  1.00  0.76           H  
ATOM    679  N   TYR A  46      18.710 -18.704 -11.723  1.00  0.72           N  
ATOM    680  CA  TYR A  46      18.394 -19.074 -10.345  1.00  0.72           C  
ATOM    681  C   TYR A  46      17.726 -20.421 -10.176  1.00  0.72           C  
ATOM    682  O   TYR A  46      16.812 -20.788 -10.920  1.00  0.72           O  
ATOM    683  CB  TYR A  46      17.499 -18.006  -9.722  1.00  0.72           C  
ATOM    684  CG  TYR A  46      18.228 -16.773  -9.241  1.00  0.72           C  
ATOM    685  CD1 TYR A  46      18.301 -15.649 -10.036  1.00  0.72           C  
ATOM    686  CD2 TYR A  46      18.805 -16.766  -7.973  1.00  0.72           C  
ATOM    687  CE1 TYR A  46      18.970 -14.531  -9.582  1.00  0.72           C  
ATOM    688  CE2 TYR A  46      19.468 -15.648  -7.513  1.00  0.72           C  
ATOM    689  CZ  TYR A  46      19.557 -14.535  -8.322  1.00  0.72           C  
ATOM    690  OH  TYR A  46      20.221 -13.421  -7.898  1.00  0.72           O  
ATOM    691  H   TYR A  46      18.330 -17.847 -12.096  1.00  0.72           H  
ATOM    692  HA  TYR A  46      19.325 -19.125  -9.789  1.00  0.72           H  
ATOM    693 1HB  TYR A  46      16.747 -17.696 -10.447  1.00  0.72           H  
ATOM    694 2HB  TYR A  46      16.971 -18.437  -8.881  1.00  0.72           H  
ATOM    695  HD1 TYR A  46      17.842 -15.647 -11.024  1.00  0.72           H  
ATOM    696  HD2 TYR A  46      18.738 -17.647  -7.344  1.00  0.72           H  
ATOM    697  HE1 TYR A  46      19.039 -13.645 -10.212  1.00  0.72           H  
ATOM    698  HE2 TYR A  46      19.927 -15.648  -6.519  1.00  0.72           H  
ATOM    699  HH  TYR A  46      20.308 -13.442  -6.942  1.00  0.72           H  
ATOM    700  N   VAL A  47      18.162 -21.121  -9.135  1.00  0.68           N  
ATOM    701  CA  VAL A  47      17.645 -22.423  -8.767  1.00  0.68           C  
ATOM    702  C   VAL A  47      16.904 -22.335  -7.445  1.00  0.68           C  
ATOM    703  O   VAL A  47      17.379 -21.708  -6.497  1.00  0.68           O  
ATOM    704  CB  VAL A  47      18.804 -23.422  -8.644  1.00  0.68           C  
ATOM    705  CG1 VAL A  47      18.281 -24.796  -8.218  1.00  0.68           C  
ATOM    706  CG2 VAL A  47      19.548 -23.488  -9.962  1.00  0.68           C  
ATOM    707  H   VAL A  47      18.935 -20.745  -8.585  1.00  0.68           H  
ATOM    708  HA  VAL A  47      16.955 -22.762  -9.540  1.00  0.68           H  
ATOM    709  HB  VAL A  47      19.494 -23.075  -7.892  1.00  0.68           H  
ATOM    710 1HG1 VAL A  47      19.116 -25.490  -8.125  1.00  0.68           H  
ATOM    711 2HG1 VAL A  47      17.775 -24.720  -7.255  1.00  0.68           H  
ATOM    712 3HG1 VAL A  47      17.584 -25.168  -8.963  1.00  0.68           H  
ATOM    713 1HG2 VAL A  47      20.388 -24.177  -9.868  1.00  0.68           H  
ATOM    714 2HG2 VAL A  47      18.876 -23.832 -10.746  1.00  0.68           H  
ATOM    715 3HG2 VAL A  47      19.927 -22.493 -10.219  1.00  0.68           H  
ATOM    716  N   THR A  48      15.712 -22.912  -7.389  1.00  0.64           N  
ATOM    717  CA  THR A  48      14.935 -22.883  -6.156  1.00  0.64           C  
ATOM    718  C   THR A  48      15.408 -23.939  -5.186  1.00  0.64           C  
ATOM    719  O   THR A  48      15.545 -25.098  -5.572  1.00  0.64           O  
ATOM    720  CB  THR A  48      13.453 -23.136  -6.418  1.00  0.64           C  
ATOM    721  OG1 THR A  48      12.937 -22.134  -7.286  1.00  0.64           O  
ATOM    722  CG2 THR A  48      12.724 -23.111  -5.136  1.00  0.64           C  
ATOM    723  H   THR A  48      15.352 -23.394  -8.202  1.00  0.64           H  
ATOM    724  HA  THR A  48      15.051 -21.909  -5.683  1.00  0.64           H  
ATOM    725  HB  THR A  48      13.311 -24.107  -6.889  1.00  0.64           H  
ATOM    726  HG1 THR A  48      11.973 -22.137  -7.241  1.00  0.64           H  
ATOM    727 1HG2 THR A  48      11.670 -23.264  -5.329  1.00  0.64           H  
ATOM    728 2HG2 THR A  48      13.081 -23.891  -4.472  1.00  0.64           H  
ATOM    729 3HG2 THR A  48      12.888 -22.166  -4.684  1.00  0.64           H  
ATOM    730  N   PHE A  49      15.627 -23.554  -3.928  1.00  0.63           N  
ATOM    731  CA  PHE A  49      16.029 -24.521  -2.916  1.00  0.63           C  
ATOM    732  C   PHE A  49      15.023 -24.735  -1.805  1.00  0.63           C  
ATOM    733  O   PHE A  49      14.817 -25.877  -1.398  1.00  0.63           O  
ATOM    734  CB  PHE A  49      17.382 -24.134  -2.367  1.00  0.63           C  
ATOM    735  CG  PHE A  49      18.375 -24.269  -3.431  1.00  0.63           C  
ATOM    736  CD1 PHE A  49      18.829 -23.227  -4.153  1.00  0.63           C  
ATOM    737  CD2 PHE A  49      18.833 -25.499  -3.717  1.00  0.63           C  
ATOM    738  CE1 PHE A  49      19.735 -23.451  -5.151  1.00  0.63           C  
ATOM    739  CE2 PHE A  49      19.752 -25.726  -4.693  1.00  0.63           C  
ATOM    740  CZ  PHE A  49      20.201 -24.696  -5.409  1.00  0.63           C  
ATOM    741  H   PHE A  49      15.505 -22.573  -3.670  1.00  0.63           H  
ATOM    742  HA  PHE A  49      16.158 -25.478  -3.411  1.00  0.63           H  
ATOM    743 1HB  PHE A  49      17.369 -23.099  -2.022  1.00  0.63           H  
ATOM    744 2HB  PHE A  49      17.658 -24.776  -1.533  1.00  0.63           H  
ATOM    745  HD1 PHE A  49      18.453 -22.227  -3.952  1.00  0.63           H  
ATOM    746  HD2 PHE A  49      18.444 -26.309  -3.136  1.00  0.63           H  
ATOM    747  HE1 PHE A  49      20.081 -22.640  -5.762  1.00  0.63           H  
ATOM    748  HE2 PHE A  49      20.112 -26.730  -4.901  1.00  0.63           H  
ATOM    749  HZ  PHE A  49      20.922 -24.858  -6.207  1.00  0.63           H  
ATOM    750  N   LEU A  50      14.361 -23.668  -1.357  1.00  0.63           N  
ATOM    751  CA  LEU A  50      13.409 -23.794  -0.247  1.00  0.63           C  
ATOM    752  C   LEU A  50      12.099 -23.099  -0.606  1.00  0.63           C  
ATOM    753  O   LEU A  50      12.093 -21.973  -1.107  1.00  0.63           O  
ATOM    754  CB  LEU A  50      14.003 -23.199   1.065  1.00  0.63           C  
ATOM    755  CG  LEU A  50      13.107 -23.232   2.384  1.00  0.63           C  
ATOM    756  CD1 LEU A  50      12.921 -24.607   2.820  1.00  0.63           C  
ATOM    757  CD2 LEU A  50      13.778 -22.453   3.528  1.00  0.63           C  
ATOM    758  H   LEU A  50      14.551 -22.751  -1.763  1.00  0.63           H  
ATOM    759  HA  LEU A  50      13.197 -24.848  -0.082  1.00  0.63           H  
ATOM    760 1HB  LEU A  50      14.900 -23.760   1.296  1.00  0.63           H  
ATOM    761 2HB  LEU A  50      14.289 -22.184   0.890  1.00  0.63           H  
ATOM    762  HG  LEU A  50      12.132 -22.820   2.162  1.00  0.63           H  
ATOM    763 1HD1 LEU A  50      12.317 -24.617   3.696  1.00  0.63           H  
ATOM    764 2HD1 LEU A  50      12.448 -25.176   2.046  1.00  0.63           H  
ATOM    765 3HD1 LEU A  50      13.885 -25.019   3.052  1.00  0.63           H  
ATOM    766 1HD2 LEU A  50      13.146 -22.495   4.416  1.00  0.63           H  
ATOM    767 2HD2 LEU A  50      14.739 -22.900   3.751  1.00  0.63           H  
ATOM    768 3HD2 LEU A  50      13.918 -21.425   3.246  1.00  0.63           H  
ATOM    769  N   GLU A  51      10.980 -23.785  -0.406  1.00  0.65           N  
ATOM    770  CA  GLU A  51       9.690 -23.161  -0.677  1.00  0.65           C  
ATOM    771  C   GLU A  51       8.721 -23.355   0.483  1.00  0.65           C  
ATOM    772  O   GLU A  51       8.632 -24.448   1.056  1.00  0.65           O  
ATOM    773  CB  GLU A  51       9.036 -23.768  -1.923  1.00  0.65           C  
ATOM    774  CG  GLU A  51       9.782 -23.629  -3.226  1.00  0.65           C  
ATOM    775  CD  GLU A  51       9.029 -24.235  -4.397  1.00  0.65           C  
ATOM    776  OE1 GLU A  51       8.537 -25.327  -4.255  1.00  0.65           O  
ATOM    777  OE2 GLU A  51       8.935 -23.601  -5.422  1.00  0.65           O  
ATOM    778  H   GLU A  51      11.031 -24.737  -0.044  1.00  0.65           H  
ATOM    779  HA  GLU A  51       9.833 -22.093  -0.824  1.00  0.65           H  
ATOM    780 1HB  GLU A  51       8.880 -24.833  -1.754  1.00  0.65           H  
ATOM    781 2HB  GLU A  51       8.055 -23.321  -2.060  1.00  0.65           H  
ATOM    782 1HG  GLU A  51       9.976 -22.596  -3.426  1.00  0.65           H  
ATOM    783 2HG  GLU A  51      10.741 -24.135  -3.123  1.00  0.65           H  
ATOM    784  N   VAL A  52       7.966 -22.303   0.801  1.00  0.67           N  
ATOM    785  CA  VAL A  52       6.942 -22.384   1.835  1.00  0.67           C  
ATOM    786  C   VAL A  52       5.586 -21.896   1.361  1.00  0.67           C  
ATOM    787  O   VAL A  52       5.440 -20.759   0.895  1.00  0.67           O  
ATOM    788  CB  VAL A  52       7.355 -21.587   3.066  1.00  0.67           C  
ATOM    789  CG1 VAL A  52       6.274 -21.659   4.115  1.00  0.67           C  
ATOM    790  CG2 VAL A  52       8.615 -22.138   3.580  1.00  0.67           C  
ATOM    791  H   VAL A  52       8.123 -21.421   0.319  1.00  0.67           H  
ATOM    792  HA  VAL A  52       6.839 -23.425   2.127  1.00  0.67           H  
ATOM    793  HB  VAL A  52       7.487 -20.558   2.805  1.00  0.67           H  
ATOM    794 1HG1 VAL A  52       6.576 -21.090   4.997  1.00  0.67           H  
ATOM    795 2HG1 VAL A  52       5.349 -21.243   3.719  1.00  0.67           H  
ATOM    796 3HG1 VAL A  52       6.109 -22.701   4.399  1.00  0.67           H  
ATOM    797 1HG2 VAL A  52       8.899 -21.595   4.439  1.00  0.67           H  
ATOM    798 2HG2 VAL A  52       8.450 -23.146   3.823  1.00  0.67           H  
ATOM    799 3HG2 VAL A  52       9.378 -22.090   2.860  1.00  0.67           H  
ATOM    800  N   ASP A  53       4.587 -22.756   1.496  1.00  0.70           N  
ATOM    801  CA  ASP A  53       3.236 -22.416   1.061  1.00  0.70           C  
ATOM    802  C   ASP A  53       2.186 -23.126   1.904  1.00  0.70           C  
ATOM    803  O   ASP A  53       2.460 -23.570   3.022  1.00  0.70           O  
ATOM    804  CB  ASP A  53       3.071 -22.683  -0.446  1.00  0.70           C  
ATOM    805  CG  ASP A  53       3.227 -24.118  -0.895  1.00  0.70           C  
ATOM    806  OD1 ASP A  53       3.018 -25.001  -0.103  1.00  0.70           O  
ATOM    807  OD2 ASP A  53       3.558 -24.324  -2.042  1.00  0.70           O  
ATOM    808  H   ASP A  53       4.790 -23.672   1.908  1.00  0.70           H  
ATOM    809  HA  ASP A  53       3.094 -21.343   1.203  1.00  0.70           H  
ATOM    810 1HB  ASP A  53       2.108 -22.306  -0.785  1.00  0.70           H  
ATOM    811 2HB  ASP A  53       3.800 -22.096  -0.959  1.00  0.70           H  
ATOM    812  N   SER A  54       0.971 -23.227   1.381  1.00  0.73           N  
ATOM    813  CA  SER A  54      -0.136 -23.854   2.087  1.00  0.73           C  
ATOM    814  C   SER A  54       0.096 -25.353   2.368  1.00  0.73           C  
ATOM    815  O   SER A  54      -0.612 -25.948   3.183  1.00  0.73           O  
ATOM    816  CB  SER A  54      -1.409 -23.656   1.294  1.00  0.73           C  
ATOM    817  OG  SER A  54      -1.360 -24.354   0.083  1.00  0.73           O  
ATOM    818  H   SER A  54       0.802 -22.853   0.461  1.00  0.73           H  
ATOM    819  HA  SER A  54      -0.251 -23.349   3.047  1.00  0.73           H  
ATOM    820 1HB  SER A  54      -2.255 -24.009   1.883  1.00  0.73           H  
ATOM    821 2HB  SER A  54      -1.562 -22.596   1.101  1.00  0.73           H  
ATOM    822  HG  SER A  54      -0.999 -25.221   0.299  1.00  0.73           H  
ATOM    823  N   LYS A  55       1.071 -25.968   1.680  1.00  0.74           N  
ATOM    824  CA  LYS A  55       1.408 -27.375   1.867  1.00  0.74           C  
ATOM    825  C   LYS A  55       2.596 -27.565   2.826  1.00  0.74           C  
ATOM    826  O   LYS A  55       3.093 -28.687   2.983  1.00  0.74           O  
ATOM    827  CB  LYS A  55       1.705 -28.050   0.524  1.00  0.74           C  
ATOM    828  CG  LYS A  55       0.502 -28.143  -0.422  1.00  0.74           C  
ATOM    829  CD  LYS A  55       0.860 -28.885  -1.711  1.00  0.74           C  
ATOM    830  CE  LYS A  55      -0.339 -28.994  -2.649  1.00  0.74           C  
ATOM    831  NZ  LYS A  55       0.011 -29.689  -3.919  1.00  0.74           N  
ATOM    832  H   LYS A  55       1.646 -25.438   1.016  1.00  0.74           H  
ATOM    833  HA  LYS A  55       0.548 -27.875   2.310  1.00  0.74           H  
ATOM    834 1HB  LYS A  55       2.490 -27.485   0.010  1.00  0.74           H  
ATOM    835 2HB  LYS A  55       2.085 -29.055   0.697  1.00  0.74           H  
ATOM    836 1HG  LYS A  55      -0.319 -28.656   0.077  1.00  0.74           H  
ATOM    837 2HG  LYS A  55       0.178 -27.134  -0.678  1.00  0.74           H  
ATOM    838 1HD  LYS A  55       1.663 -28.348  -2.223  1.00  0.74           H  
ATOM    839 2HD  LYS A  55       1.213 -29.887  -1.470  1.00  0.74           H  
ATOM    840 1HE  LYS A  55      -1.132 -29.549  -2.150  1.00  0.74           H  
ATOM    841 2HE  LYS A  55      -0.702 -27.993  -2.882  1.00  0.74           H  
ATOM    842 1HZ  LYS A  55      -0.806 -29.741  -4.511  1.00  0.74           H  
ATOM    843 2HZ  LYS A  55       0.739 -29.175  -4.396  1.00  0.74           H  
ATOM    844 3HZ  LYS A  55       0.338 -30.622  -3.714  1.00  0.74           H  
ATOM    845  N   GLY A  56       3.058 -26.475   3.459  1.00  0.74           N  
ATOM    846  CA  GLY A  56       4.168 -26.536   4.411  1.00  0.74           C  
ATOM    847  C   GLY A  56       5.521 -26.130   3.830  1.00  0.74           C  
ATOM    848  O   GLY A  56       5.606 -25.356   2.874  1.00  0.74           O  
ATOM    849  H   GLY A  56       2.630 -25.567   3.282  1.00  0.74           H  
ATOM    850 1HA  GLY A  56       3.937 -25.886   5.254  1.00  0.74           H  
ATOM    851 2HA  GLY A  56       4.240 -27.546   4.811  1.00  0.74           H  
ATOM    852  N   VAL A  57       6.589 -26.591   4.486  1.00  0.73           N  
ATOM    853  CA  VAL A  57       7.952 -26.173   4.153  1.00  0.73           C  
ATOM    854  C   VAL A  57       8.688 -27.296   3.432  1.00  0.73           C  
ATOM    855  O   VAL A  57       8.795 -28.403   3.963  1.00  0.73           O  
ATOM    856  CB  VAL A  57       8.727 -25.839   5.443  1.00  0.73           C  
ATOM    857  CG1 VAL A  57      10.135 -25.406   5.105  1.00  0.73           C  
ATOM    858  CG2 VAL A  57       7.971 -24.779   6.283  1.00  0.73           C  
ATOM    859  H   VAL A  57       6.452 -27.243   5.246  1.00  0.73           H  
ATOM    860  HA  VAL A  57       7.911 -25.307   3.497  1.00  0.73           H  
ATOM    861  HB  VAL A  57       8.815 -26.749   6.036  1.00  0.73           H  
ATOM    862 1HG1 VAL A  57      10.688 -25.209   6.022  1.00  0.73           H  
ATOM    863 2HG1 VAL A  57      10.632 -26.200   4.546  1.00  0.73           H  
ATOM    864 3HG1 VAL A  57      10.108 -24.509   4.503  1.00  0.73           H  
ATOM    865 1HG2 VAL A  57       8.523 -24.583   7.203  1.00  0.73           H  
ATOM    866 2HG2 VAL A  57       7.861 -23.860   5.754  1.00  0.73           H  
ATOM    867 3HG2 VAL A  57       6.981 -25.153   6.536  1.00  0.73           H  
ATOM    868  N   HIS A  58       9.199 -27.013   2.233  1.00  0.72           N  
ATOM    869  CA  HIS A  58       9.838 -28.046   1.426  1.00  0.72           C  
ATOM    870  C   HIS A  58      11.196 -27.649   0.849  1.00  0.72           C  
ATOM    871  O   HIS A  58      11.393 -26.524   0.391  1.00  0.72           O  
ATOM    872  CB  HIS A  58       8.882 -28.402   0.277  1.00  0.72           C  
ATOM    873  CG  HIS A  58       7.563 -28.956   0.784  1.00  0.72           C  
ATOM    874  ND1 HIS A  58       7.375 -30.295   1.059  1.00  0.72           N  
ATOM    875  CD2 HIS A  58       6.394 -28.339   1.106  1.00  0.72           C  
ATOM    876  CE1 HIS A  58       6.147 -30.478   1.529  1.00  0.72           C  
ATOM    877  NE2 HIS A  58       5.538 -29.310   1.571  1.00  0.72           N  
ATOM    878  H   HIS A  58       9.081 -26.076   1.850  1.00  0.72           H  
ATOM    879  HA  HIS A  58       9.991 -28.935   2.036  1.00  0.72           H  
ATOM    880 1HB  HIS A  58       8.677 -27.507  -0.318  1.00  0.72           H  
ATOM    881 2HB  HIS A  58       9.349 -29.139  -0.376  1.00  0.72           H  
ATOM    882  HD2 HIS A  58       6.181 -27.269   1.031  1.00  0.72           H  
ATOM    883  HE1 HIS A  58       5.718 -31.428   1.840  1.00  0.72           H  
ATOM    884  HE2 HIS A  58       4.580 -29.147   1.914  1.00  0.72           H  
ATOM    885  N   ILE A  59      12.131 -28.605   0.841  1.00  0.71           N  
ATOM    886  CA  ILE A  59      13.455 -28.400   0.245  1.00  0.71           C  
ATOM    887  C   ILE A  59      13.618 -29.269  -0.998  1.00  0.71           C  
ATOM    888  O   ILE A  59      13.442 -30.494  -0.939  1.00  0.71           O  
ATOM    889  CB  ILE A  59      14.576 -28.668   1.254  1.00  0.71           C  
ATOM    890  CG1 ILE A  59      14.462 -27.736   2.384  1.00  0.71           C  
ATOM    891  CG2 ILE A  59      15.948 -28.509   0.608  1.00  0.71           C  
ATOM    892  CD1 ILE A  59      15.361 -28.060   3.503  1.00  0.71           C  
ATOM    893  H   ILE A  59      11.911 -29.505   1.246  1.00  0.71           H  
ATOM    894  HA  ILE A  59      13.532 -27.363  -0.057  1.00  0.71           H  
ATOM    895  HB  ILE A  59      14.472 -29.670   1.643  1.00  0.71           H  
ATOM    896 1HG1 ILE A  59      14.712 -26.750   2.020  1.00  0.71           H  
ATOM    897 2HG1 ILE A  59      13.440 -27.732   2.753  1.00  0.71           H  
ATOM    898 1HG2 ILE A  59      16.714 -28.706   1.345  1.00  0.71           H  
ATOM    899 2HG2 ILE A  59      16.052 -29.213  -0.207  1.00  0.71           H  
ATOM    900 3HG2 ILE A  59      16.061 -27.492   0.230  1.00  0.71           H  
ATOM    901 1HD1 ILE A  59      15.230 -27.329   4.285  1.00  0.71           H  
ATOM    902 2HD1 ILE A  59      15.127 -29.049   3.891  1.00  0.71           H  
ATOM    903 3HD1 ILE A  59      16.385 -28.040   3.155  1.00  0.71           H  
ATOM    904  N   SER A  60      13.934 -28.617  -2.120  1.00  0.70           N  
ATOM    905  CA  SER A  60      13.990 -29.273  -3.430  1.00  0.70           C  
ATOM    906  C   SER A  60      15.307 -29.959  -3.798  1.00  0.70           C  
ATOM    907  O   SER A  60      15.359 -30.685  -4.791  1.00  0.70           O  
ATOM    908  CB  SER A  60      13.657 -28.254  -4.511  1.00  0.70           C  
ATOM    909  OG  SER A  60      12.333 -27.802  -4.396  1.00  0.70           O  
ATOM    910  H   SER A  60      14.127 -27.617  -2.045  1.00  0.70           H  
ATOM    911  HA  SER A  60      13.213 -30.038  -3.440  1.00  0.70           H  
ATOM    912 1HB  SER A  60      14.333 -27.403  -4.423  1.00  0.70           H  
ATOM    913 2HB  SER A  60      13.815 -28.697  -5.493  1.00  0.70           H  
ATOM    914  HG  SER A  60      12.188 -27.204  -5.136  1.00  0.70           H  
ATOM    915  N   HIS A  61      16.359 -29.740  -3.018  1.00  0.70           N  
ATOM    916  CA  HIS A  61      17.671 -30.303  -3.338  1.00  0.70           C  
ATOM    917  C   HIS A  61      18.353 -30.924  -2.138  1.00  0.70           C  
ATOM    918  O   HIS A  61      18.449 -30.316  -1.071  1.00  0.70           O  
ATOM    919  CB  HIS A  61      18.566 -29.231  -3.965  1.00  0.70           C  
ATOM    920  CG  HIS A  61      18.040 -28.751  -5.298  1.00  0.70           C  
ATOM    921  ND1 HIS A  61      18.394 -29.339  -6.495  1.00  0.70           N  
ATOM    922  CD2 HIS A  61      17.152 -27.794  -5.604  1.00  0.70           C  
ATOM    923  CE1 HIS A  61      17.745 -28.744  -7.477  1.00  0.70           C  
ATOM    924  NE2 HIS A  61      16.980 -27.809  -6.959  1.00  0.70           N  
ATOM    925  H   HIS A  61      16.240 -29.153  -2.207  1.00  0.70           H  
ATOM    926  HA  HIS A  61      17.548 -31.096  -4.076  1.00  0.70           H  
ATOM    927 1HB  HIS A  61      18.650 -28.410  -3.285  1.00  0.70           H  
ATOM    928 2HB  HIS A  61      19.568 -29.634  -4.114  1.00  0.70           H  
ATOM    929  HD2 HIS A  61      16.656 -27.153  -4.901  1.00  0.70           H  
ATOM    930  HE1 HIS A  61      17.816 -28.995  -8.534  1.00  0.70           H  
ATOM    931  HE2 HIS A  61      16.349 -27.200  -7.464  1.00  0.70           H  
ATOM    932  N   GLU A  62      18.926 -32.103  -2.361  1.00  0.69           N  
ATOM    933  CA  GLU A  62      19.556 -32.907  -1.316  1.00  0.69           C  
ATOM    934  C   GLU A  62      20.682 -32.196  -0.580  1.00  0.69           C  
ATOM    935  O   GLU A  62      20.834 -32.369   0.626  1.00  0.69           O  
ATOM    936  CB  GLU A  62      20.082 -34.207  -1.920  1.00  0.69           C  
ATOM    937  CG  GLU A  62      18.987 -35.175  -2.362  1.00  0.69           C  
ATOM    938  CD  GLU A  62      19.525 -36.435  -3.006  1.00  0.69           C  
ATOM    939  OE1 GLU A  62      20.710 -36.507  -3.231  1.00  0.69           O  
ATOM    940  OE2 GLU A  62      18.747 -37.323  -3.275  1.00  0.69           O  
ATOM    941  H   GLU A  62      18.849 -32.499  -3.288  1.00  0.69           H  
ATOM    942  HA  GLU A  62      18.791 -33.164  -0.584  1.00  0.69           H  
ATOM    943 1HB  GLU A  62      20.703 -33.981  -2.786  1.00  0.69           H  
ATOM    944 2HB  GLU A  62      20.709 -34.718  -1.190  1.00  0.69           H  
ATOM    945 1HG  GLU A  62      18.391 -35.449  -1.489  1.00  0.69           H  
ATOM    946 2HG  GLU A  62      18.330 -34.662  -3.064  1.00  0.69           H  
ATOM    947  N   SER A  63      21.427 -31.335  -1.271  1.00  0.68           N  
ATOM    948  CA  SER A  63      22.542 -30.621  -0.645  1.00  0.68           C  
ATOM    949  C   SER A  63      22.097 -29.721   0.520  1.00  0.68           C  
ATOM    950  O   SER A  63      22.918 -29.331   1.355  1.00  0.68           O  
ATOM    951  CB  SER A  63      23.260 -29.776  -1.679  1.00  0.68           C  
ATOM    952  OG  SER A  63      22.432 -28.747  -2.136  1.00  0.68           O  
ATOM    953  H   SER A  63      21.238 -31.207  -2.253  1.00  0.68           H  
ATOM    954  HA  SER A  63      23.240 -31.361  -0.254  1.00  0.68           H  
ATOM    955 1HB  SER A  63      24.157 -29.350  -1.230  1.00  0.68           H  
ATOM    956 2HB  SER A  63      23.574 -30.399  -2.514  1.00  0.68           H  
ATOM    957  HG  SER A  63      22.032 -28.370  -1.340  1.00  0.68           H  
ATOM    958  N   PHE A  64      20.809 -29.375   0.551  1.00  0.66           N  
ATOM    959  CA  PHE A  64      20.224 -28.551   1.589  1.00  0.66           C  
ATOM    960  C   PHE A  64      19.286 -29.290   2.538  1.00  0.66           C  
ATOM    961  O   PHE A  64      18.745 -28.712   3.498  1.00  0.66           O  
ATOM    962  CB  PHE A  64      19.500 -27.387   0.968  1.00  0.66           C  
ATOM    963  CG  PHE A  64      20.388 -26.297   0.457  1.00  0.66           C  
ATOM    964  CD1 PHE A  64      20.452 -26.000  -0.853  1.00  0.66           C  
ATOM    965  CD2 PHE A  64      21.155 -25.545   1.347  1.00  0.66           C  
ATOM    966  CE1 PHE A  64      21.229 -24.941  -1.301  1.00  0.66           C  
ATOM    967  CE2 PHE A  64      21.923 -24.501   0.915  1.00  0.66           C  
ATOM    968  CZ  PHE A  64      21.945 -24.193  -0.405  1.00  0.66           C  
ATOM    969  H   PHE A  64      20.173 -29.739  -0.158  1.00  0.66           H  
ATOM    970  HA  PHE A  64      21.041 -28.149   2.187  1.00  0.66           H  
ATOM    971 1HB  PHE A  64      18.931 -27.767   0.114  1.00  0.66           H  
ATOM    972 2HB  PHE A  64      18.783 -26.997   1.647  1.00  0.66           H  
ATOM    973  HD1 PHE A  64      19.874 -26.597  -1.534  1.00  0.66           H  
ATOM    974  HD2 PHE A  64      21.130 -25.783   2.408  1.00  0.66           H  
ATOM    975  HE1 PHE A  64      21.266 -24.693  -2.361  1.00  0.66           H  
ATOM    976  HE2 PHE A  64      22.509 -23.910   1.626  1.00  0.66           H  
ATOM    977  HZ  PHE A  64      22.531 -23.362  -0.736  1.00  0.66           H  
ATOM    978  N   GLN A  65      19.058 -30.569   2.302  1.00  0.64           N  
ATOM    979  CA  GLN A  65      18.099 -31.240   3.152  1.00  0.64           C  
ATOM    980  C   GLN A  65      18.788 -31.510   4.468  1.00  0.64           C  
ATOM    981  O   GLN A  65      19.865 -32.098   4.515  1.00  0.64           O  
ATOM    982  CB  GLN A  65      17.529 -32.488   2.467  1.00  0.64           C  
ATOM    983  CG  GLN A  65      16.604 -32.127   1.264  1.00  0.64           C  
ATOM    984  CD  GLN A  65      16.058 -33.318   0.500  1.00  0.64           C  
ATOM    985  OE1 GLN A  65      16.624 -34.415   0.573  1.00  0.64           O  
ATOM    986  NE2 GLN A  65      14.962 -33.125  -0.255  1.00  0.64           N  
ATOM    987  H   GLN A  65      19.552 -31.079   1.571  1.00  0.64           H  
ATOM    988  HA  GLN A  65      17.264 -30.567   3.340  1.00  0.64           H  
ATOM    989 1HB  GLN A  65      18.351 -33.105   2.092  1.00  0.64           H  
ATOM    990 2HB  GLN A  65      16.963 -33.080   3.183  1.00  0.64           H  
ATOM    991 1HG  GLN A  65      15.759 -31.574   1.647  1.00  0.64           H  
ATOM    992 2HG  GLN A  65      17.157 -31.511   0.582  1.00  0.64           H  
ATOM    993 1HE2 GLN A  65      14.579 -33.889  -0.775  1.00  0.64           H  
ATOM    994 2HE2 GLN A  65      14.500 -32.208  -0.324  1.00  0.64           H  
ATOM    995  N   GLY A  66      18.186 -31.022   5.542  1.00  0.62           N  
ATOM    996  CA  GLY A  66      18.797 -31.110   6.857  1.00  0.62           C  
ATOM    997  C   GLY A  66      19.595 -29.841   7.202  1.00  0.62           C  
ATOM    998  O   GLY A  66      20.039 -29.683   8.340  1.00  0.62           O  
ATOM    999  H   GLY A  66      17.294 -30.557   5.441  1.00  0.62           H  
ATOM   1000 1HA  GLY A  66      18.022 -31.269   7.606  1.00  0.62           H  
ATOM   1001 2HA  GLY A  66      19.457 -31.976   6.894  1.00  0.62           H  
ATOM   1002  N   ARG A  67      19.785 -28.932   6.229  1.00  0.63           N  
ATOM   1003  CA  ARG A  67      20.515 -27.692   6.495  1.00  0.63           C  
ATOM   1004  C   ARG A  67      19.632 -26.451   6.448  1.00  0.63           C  
ATOM   1005  O   ARG A  67      19.885 -25.493   7.179  1.00  0.63           O  
ATOM   1006  CB  ARG A  67      21.686 -27.475   5.546  1.00  0.63           C  
ATOM   1007  CG  ARG A  67      22.882 -28.389   5.739  1.00  0.63           C  
ATOM   1008  CD  ARG A  67      23.994 -28.028   4.791  1.00  0.63           C  
ATOM   1009  NE  ARG A  67      25.241 -28.710   5.123  1.00  0.63           N  
ATOM   1010  CZ  ARG A  67      25.541 -29.980   4.799  1.00  0.63           C  
ATOM   1011  NH1 ARG A  67      24.672 -30.714   4.133  1.00  0.63           N  
ATOM   1012  NH2 ARG A  67      26.707 -30.502   5.150  1.00  0.63           N  
ATOM   1013  H   ARG A  67      19.408 -29.089   5.298  1.00  0.63           H  
ATOM   1014  HA  ARG A  67      20.937 -27.761   7.495  1.00  0.63           H  
ATOM   1015 1HB  ARG A  67      21.342 -27.593   4.524  1.00  0.63           H  
ATOM   1016 2HB  ARG A  67      22.047 -26.449   5.650  1.00  0.63           H  
ATOM   1017 1HG  ARG A  67      23.245 -28.300   6.760  1.00  0.63           H  
ATOM   1018 2HG  ARG A  67      22.585 -29.421   5.545  1.00  0.63           H  
ATOM   1019 1HD  ARG A  67      23.714 -28.297   3.771  1.00  0.63           H  
ATOM   1020 2HD  ARG A  67      24.177 -26.951   4.846  1.00  0.63           H  
ATOM   1021  HE  ARG A  67      25.946 -28.147   5.638  1.00  0.63           H  
ATOM   1022 1HH1 ARG A  67      23.777 -30.318   3.858  1.00  0.63           H  
ATOM   1023 2HH1 ARG A  67      24.890 -31.668   3.892  1.00  0.63           H  
ATOM   1024 1HH2 ARG A  67      27.390 -29.951   5.654  1.00  0.63           H  
ATOM   1025 2HH2 ARG A  67      26.921 -31.456   4.908  1.00  0.63           H  
ATOM   1026  N   LEU A  68      18.610 -26.424   5.594  1.00  0.66           N  
ATOM   1027  CA  LEU A  68      17.819 -25.186   5.543  1.00  0.66           C  
ATOM   1028  C   LEU A  68      16.519 -25.203   6.311  1.00  0.66           C  
ATOM   1029  O   LEU A  68      15.801 -26.203   6.356  1.00  0.66           O  
ATOM   1030  CB  LEU A  68      17.422 -24.797   4.135  1.00  0.66           C  
ATOM   1031  CG  LEU A  68      18.474 -24.572   3.198  1.00  0.66           C  
ATOM   1032  CD1 LEU A  68      17.845 -24.192   1.830  1.00  0.66           C  
ATOM   1033  CD2 LEU A  68      19.380 -23.539   3.723  1.00  0.66           C  
ATOM   1034  H   LEU A  68      18.431 -27.207   4.968  1.00  0.66           H  
ATOM   1035  HA  LEU A  68      18.428 -24.383   5.947  1.00  0.66           H  
ATOM   1036 1HB  LEU A  68      16.790 -25.568   3.728  1.00  0.66           H  
ATOM   1037 2HB  LEU A  68      16.841 -23.889   4.196  1.00  0.66           H  
ATOM   1038  HG  LEU A  68      19.026 -25.464   3.092  1.00  0.66           H  
ATOM   1039 1HD1 LEU A  68      18.626 -24.029   1.092  1.00  0.66           H  
ATOM   1040 2HD1 LEU A  68      17.191 -24.999   1.492  1.00  0.66           H  
ATOM   1041 3HD1 LEU A  68      17.265 -23.281   1.937  1.00  0.66           H  
ATOM   1042 1HD2 LEU A  68      20.190 -23.372   3.024  1.00  0.66           H  
ATOM   1043 2HD2 LEU A  68      18.846 -22.624   3.873  1.00  0.66           H  
ATOM   1044 3HD2 LEU A  68      19.782 -23.875   4.671  1.00  0.66           H  
ATOM   1045  N   HIS A  69      16.181 -24.039   6.844  1.00  0.71           N  
ATOM   1046  CA  HIS A  69      14.870 -23.831   7.428  1.00  0.71           C  
ATOM   1047  C   HIS A  69      14.536 -22.353   7.511  1.00  0.71           C  
ATOM   1048  O   HIS A  69      15.381 -21.484   7.277  1.00  0.71           O  
ATOM   1049  CB  HIS A  69      14.720 -24.485   8.817  1.00  0.71           C  
ATOM   1050  CG  HIS A  69      15.545 -23.929   9.946  1.00  0.71           C  
ATOM   1051  ND1 HIS A  69      16.871 -24.258  10.147  1.00  0.71           N  
ATOM   1052  CD2 HIS A  69      15.204 -23.091  10.957  1.00  0.71           C  
ATOM   1053  CE1 HIS A  69      17.311 -23.643  11.235  1.00  0.71           C  
ATOM   1054  NE2 HIS A  69      16.317 -22.932  11.745  1.00  0.71           N  
ATOM   1055  H   HIS A  69      16.873 -23.288   6.846  1.00  0.71           H  
ATOM   1056  HA  HIS A  69      14.120 -24.287   6.783  1.00  0.71           H  
ATOM   1057 1HB  HIS A  69      13.674 -24.420   9.122  1.00  0.71           H  
ATOM   1058 2HB  HIS A  69      14.954 -25.545   8.736  1.00  0.71           H  
ATOM   1059  HD1 HIS A  69      17.428 -24.879   9.591  1.00  0.71           H  
ATOM   1060  HD2 HIS A  69      14.271 -22.587  11.213  1.00  0.71           H  
ATOM   1061  HE1 HIS A  69      18.342 -23.767  11.563  1.00  0.71           H  
ATOM   1062  N   VAL A  70      13.289 -22.081   7.834  1.00  0.79           N  
ATOM   1063  CA  VAL A  70      12.817 -20.730   8.067  1.00  0.79           C  
ATOM   1064  C   VAL A  70      12.055 -20.737   9.376  1.00  0.79           C  
ATOM   1065  O   VAL A  70      11.370 -21.712   9.687  1.00  0.79           O  
ATOM   1066  CB  VAL A  70      11.918 -20.263   6.906  1.00  0.79           C  
ATOM   1067  CG1 VAL A  70      10.735 -21.178   6.789  1.00  0.79           C  
ATOM   1068  CG2 VAL A  70      11.424 -18.839   7.146  1.00  0.79           C  
ATOM   1069  H   VAL A  70      12.643 -22.846   7.967  1.00  0.79           H  
ATOM   1070  HA  VAL A  70      13.667 -20.054   8.150  1.00  0.79           H  
ATOM   1071  HB  VAL A  70      12.487 -20.303   5.974  1.00  0.79           H  
ATOM   1072 1HG1 VAL A  70      10.131 -20.833   5.984  1.00  0.79           H  
ATOM   1073 2HG1 VAL A  70      11.064 -22.199   6.596  1.00  0.79           H  
ATOM   1074 3HG1 VAL A  70      10.154 -21.150   7.713  1.00  0.79           H  
ATOM   1075 1HG2 VAL A  70      10.802 -18.543   6.318  1.00  0.79           H  
ATOM   1076 2HG2 VAL A  70      10.837 -18.783   8.059  1.00  0.79           H  
ATOM   1077 3HG2 VAL A  70      12.272 -18.165   7.223  1.00  0.79           H  
ATOM   1078  N   VAL A  71      12.195 -19.681  10.154  1.00  0.87           N  
ATOM   1079  CA  VAL A  71      11.462 -19.570  11.398  1.00  0.87           C  
ATOM   1080  C   VAL A  71      10.230 -18.721  11.156  1.00  0.87           C  
ATOM   1081  O   VAL A  71      10.335 -17.589  10.713  1.00  0.87           O  
ATOM   1082  CB  VAL A  71      12.363 -18.968  12.487  1.00  0.87           C  
ATOM   1083  CG1 VAL A  71      11.584 -18.784  13.773  1.00  0.87           C  
ATOM   1084  CG2 VAL A  71      13.538 -19.914  12.716  1.00  0.87           C  
ATOM   1085  H   VAL A  71      12.791 -18.921   9.855  1.00  0.87           H  
ATOM   1086  HA  VAL A  71      11.148 -20.564  11.717  1.00  0.87           H  
ATOM   1087  HB  VAL A  71      12.725 -17.990  12.164  1.00  0.87           H  
ATOM   1088 1HG1 VAL A  71      12.230 -18.361  14.543  1.00  0.87           H  
ATOM   1089 2HG1 VAL A  71      10.758 -18.113  13.599  1.00  0.87           H  
ATOM   1090 3HG1 VAL A  71      11.207 -19.748  14.115  1.00  0.87           H  
ATOM   1091 1HG2 VAL A  71      14.197 -19.505  13.481  1.00  0.87           H  
ATOM   1092 2HG2 VAL A  71      13.166 -20.885  13.041  1.00  0.87           H  
ATOM   1093 3HG2 VAL A  71      14.096 -20.040  11.793  1.00  0.87           H  
ATOM   1094  N   GLU A  72       9.060 -19.285  11.430  1.00  0.94           N  
ATOM   1095  CA  GLU A  72       7.779 -18.634  11.143  1.00  0.94           C  
ATOM   1096  C   GLU A  72       7.127 -17.970  12.360  1.00  0.94           C  
ATOM   1097  O   GLU A  72       5.958 -17.590  12.316  1.00  0.94           O  
ATOM   1098  CB  GLU A  72       6.816 -19.655  10.538  1.00  0.94           C  
ATOM   1099  CG  GLU A  72       7.282 -20.254   9.197  1.00  0.94           C  
ATOM   1100  CD  GLU A  72       6.287 -21.242   8.622  1.00  0.94           C  
ATOM   1101  OE1 GLU A  72       5.274 -21.460   9.240  1.00  0.94           O  
ATOM   1102  OE2 GLU A  72       6.546 -21.783   7.579  1.00  0.94           O  
ATOM   1103  H   GLU A  72       9.055 -20.222  11.812  1.00  0.94           H  
ATOM   1104  HA  GLU A  72       7.959 -17.855  10.399  1.00  0.94           H  
ATOM   1105 1HB  GLU A  72       6.671 -20.476  11.239  1.00  0.94           H  
ATOM   1106 2HB  GLU A  72       5.846 -19.186  10.375  1.00  0.94           H  
ATOM   1107 1HG  GLU A  72       7.441 -19.446   8.480  1.00  0.94           H  
ATOM   1108 2HG  GLU A  72       8.240 -20.756   9.351  1.00  0.94           H  
ATOM   1109  N   GLU A  73       7.876 -17.858  13.450  1.00  0.97           N  
ATOM   1110  CA  GLU A  73       7.367 -17.305  14.706  1.00  0.97           C  
ATOM   1111  C   GLU A  73       6.873 -15.854  14.600  1.00  0.97           C  
ATOM   1112  O   GLU A  73       5.899 -15.480  15.259  1.00  0.97           O  
ATOM   1113  CB  GLU A  73       8.464 -17.387  15.771  1.00  0.97           C  
ATOM   1114  CG  GLU A  73       8.783 -18.807  16.229  1.00  0.97           C  
ATOM   1115  CD  GLU A  73       9.945 -18.875  17.193  1.00  0.97           C  
ATOM   1116  OE1 GLU A  73      10.584 -17.871  17.400  1.00  0.97           O  
ATOM   1117  OE2 GLU A  73      10.192 -19.936  17.720  1.00  0.97           O  
ATOM   1118  H   GLU A  73       8.828 -18.181  13.399  1.00  0.97           H  
ATOM   1119  HA  GLU A  73       6.527 -17.920  15.028  1.00  0.97           H  
ATOM   1120 1HB  GLU A  73       9.379 -16.940  15.385  1.00  0.97           H  
ATOM   1121 2HB  GLU A  73       8.164 -16.810  16.645  1.00  0.97           H  
ATOM   1122 1HG  GLU A  73       7.901 -19.222  16.715  1.00  0.97           H  
ATOM   1123 2HG  GLU A  73       9.000 -19.419  15.355  1.00  0.97           H  
ATOM   1124  N   THR A  74       7.544 -15.037  13.793  1.00  0.96           N  
ATOM   1125  CA  THR A  74       7.136 -13.648  13.619  1.00  0.96           C  
ATOM   1126  C   THR A  74       6.630 -13.425  12.187  1.00  0.96           C  
ATOM   1127  O   THR A  74       7.400 -13.609  11.243  1.00  0.96           O  
ATOM   1128  CB  THR A  74       8.293 -12.680  13.905  1.00  0.96           C  
ATOM   1129  OG1 THR A  74       8.729 -12.838  15.263  1.00  0.96           O  
ATOM   1130  CG2 THR A  74       7.839 -11.253  13.674  1.00  0.96           C  
ATOM   1131  H   THR A  74       8.337 -15.399  13.284  1.00  0.96           H  
ATOM   1132  HA  THR A  74       6.370 -13.425  14.347  1.00  0.96           H  
ATOM   1133  HB  THR A  74       9.128 -12.901  13.236  1.00  0.96           H  
ATOM   1134  HG1 THR A  74       7.975 -12.743  15.853  1.00  0.96           H  
ATOM   1135 1HG2 THR A  74       8.663 -10.571  13.873  1.00  0.96           H  
ATOM   1136 2HG2 THR A  74       7.515 -11.138  12.637  1.00  0.96           H  
ATOM   1137 3HG2 THR A  74       7.008 -11.025  14.338  1.00  0.96           H  
ATOM   1138  N   PRO A  75       5.357 -13.049  11.977  1.00  0.90           N  
ATOM   1139  CA  PRO A  75       4.787 -12.834  10.666  1.00  0.90           C  
ATOM   1140  C   PRO A  75       5.636 -11.862   9.880  1.00  0.90           C  
ATOM   1141  O   PRO A  75       6.067 -10.838  10.408  1.00  0.90           O  
ATOM   1142  CB  PRO A  75       3.417 -12.236  10.998  1.00  0.90           C  
ATOM   1143  CG  PRO A  75       3.077 -12.822  12.351  1.00  0.90           C  
ATOM   1144  CD  PRO A  75       4.398 -12.882  13.091  1.00  0.90           C  
ATOM   1145  HA  PRO A  75       4.695 -13.798  10.142  1.00  0.90           H  
ATOM   1146 1HB  PRO A  75       3.480 -11.137  11.006  1.00  0.90           H  
ATOM   1147 2HB  PRO A  75       2.691 -12.509  10.218  1.00  0.90           H  
ATOM   1148 1HG  PRO A  75       2.331 -12.193  12.861  1.00  0.90           H  
ATOM   1149 2HG  PRO A  75       2.624 -13.817  12.228  1.00  0.90           H  
ATOM   1150 1HD  PRO A  75       4.590 -11.954  13.649  1.00  0.90           H  
ATOM   1151 2HD  PRO A  75       4.368 -13.780  13.736  1.00  0.90           H  
ATOM   1152  N   GLY A  76       5.870 -12.190   8.618  1.00  0.81           N  
ATOM   1153  CA  GLY A  76       6.666 -11.369   7.713  1.00  0.81           C  
ATOM   1154  C   GLY A  76       8.154 -11.731   7.733  1.00  0.81           C  
ATOM   1155  O   GLY A  76       8.910 -11.286   6.869  1.00  0.81           O  
ATOM   1156  H   GLY A  76       5.488 -13.056   8.265  1.00  0.81           H  
ATOM   1157 1HA  GLY A  76       6.281 -11.476   6.699  1.00  0.81           H  
ATOM   1158 2HA  GLY A  76       6.547 -10.317   7.981  1.00  0.81           H  
ATOM   1159  N   ASP A  77       8.593 -12.516   8.723  1.00  0.73           N  
ATOM   1160  CA  ASP A  77      10.008 -12.874   8.806  1.00  0.73           C  
ATOM   1161  C   ASP A  77      10.316 -14.157   8.076  1.00  0.73           C  
ATOM   1162  O   ASP A  77       9.960 -15.237   8.535  1.00  0.73           O  
ATOM   1163  CB  ASP A  77      10.484 -12.990  10.255  1.00  0.73           C  
ATOM   1164  CG  ASP A  77      12.007 -13.279  10.404  1.00  0.73           C  
ATOM   1165  OD1 ASP A  77      12.643 -13.717   9.446  1.00  0.73           O  
ATOM   1166  OD2 ASP A  77      12.527 -13.038  11.473  1.00  0.73           O  
ATOM   1167  H   ASP A  77       7.958 -12.865   9.443  1.00  0.73           H  
ATOM   1168  HA  ASP A  77      10.579 -12.085   8.330  1.00  0.73           H  
ATOM   1169 1HB  ASP A  77      10.240 -12.070  10.791  1.00  0.73           H  
ATOM   1170 2HB  ASP A  77       9.933 -13.796  10.744  1.00  0.73           H  
ATOM   1171  N   PHE A  78      10.945 -14.044   6.917  1.00  0.66           N  
ATOM   1172  CA  PHE A  78      11.239 -15.203   6.118  1.00  0.66           C  
ATOM   1173  C   PHE A  78      12.735 -15.357   5.919  1.00  0.66           C  
ATOM   1174  O   PHE A  78      13.202 -15.739   4.844  1.00  0.66           O  
ATOM   1175  CB  PHE A  78      10.484 -15.138   4.822  1.00  0.66           C  
ATOM   1176  CG  PHE A  78       9.011 -15.162   5.075  1.00  0.66           C  
ATOM   1177  CD1 PHE A  78       8.203 -14.091   4.741  1.00  0.66           C  
ATOM   1178  CD2 PHE A  78       8.442 -16.237   5.728  1.00  0.66           C  
ATOM   1179  CE1 PHE A  78       6.867 -14.097   5.034  1.00  0.66           C  
ATOM   1180  CE2 PHE A  78       7.108 -16.247   6.033  1.00  0.66           C  
ATOM   1181  CZ  PHE A  78       6.322 -15.174   5.688  1.00  0.66           C  
ATOM   1182  H   PHE A  78      11.250 -13.138   6.565  1.00  0.66           H  
ATOM   1183  HA  PHE A  78      10.887 -16.082   6.652  1.00  0.66           H  
ATOM   1184 1HB  PHE A  78      10.714 -14.224   4.349  1.00  0.66           H  
ATOM   1185 2HB  PHE A  78      10.768 -15.924   4.180  1.00  0.66           H  
ATOM   1186  HD1 PHE A  78       8.630 -13.245   4.250  1.00  0.66           H  
ATOM   1187  HD2 PHE A  78       9.068 -17.076   6.018  1.00  0.66           H  
ATOM   1188  HE1 PHE A  78       6.244 -13.244   4.761  1.00  0.66           H  
ATOM   1189  HE2 PHE A  78       6.674 -17.101   6.557  1.00  0.66           H  
ATOM   1190  HZ  PHE A  78       5.274 -15.184   5.942  1.00  0.66           H  
ATOM   1191  N   SER A  79      13.485 -15.032   6.965  1.00  0.61           N  
ATOM   1192  CA  SER A  79      14.935 -15.144   6.932  1.00  0.61           C  
ATOM   1193  C   SER A  79      15.345 -16.582   6.686  1.00  0.61           C  
ATOM   1194  O   SER A  79      14.661 -17.507   7.128  1.00  0.61           O  
ATOM   1195  CB  SER A  79      15.487 -14.680   8.244  1.00  0.61           C  
ATOM   1196  OG  SER A  79      15.114 -13.348   8.471  1.00  0.61           O  
ATOM   1197  H   SER A  79      13.033 -14.679   7.824  1.00  0.61           H  
ATOM   1198  HA  SER A  79      15.329 -14.531   6.125  1.00  0.61           H  
ATOM   1199 1HB  SER A  79      15.119 -15.310   9.053  1.00  0.61           H  
ATOM   1200 2HB  SER A  79      16.569 -14.764   8.221  1.00  0.61           H  
ATOM   1201  HG  SER A  79      14.207 -13.403   8.853  1.00  0.61           H  
ATOM   1202  N   LEU A  80      16.454 -16.787   5.989  1.00  0.58           N  
ATOM   1203  CA  LEU A  80      16.884 -18.160   5.734  1.00  0.58           C  
ATOM   1204  C   LEU A  80      17.915 -18.591   6.742  1.00  0.58           C  
ATOM   1205  O   LEU A  80      18.941 -17.932   6.908  1.00  0.58           O  
ATOM   1206  CB  LEU A  80      17.485 -18.317   4.343  1.00  0.58           C  
ATOM   1207  CG  LEU A  80      17.907 -19.728   3.949  1.00  0.58           C  
ATOM   1208  CD1 LEU A  80      16.649 -20.586   3.870  1.00  0.58           C  
ATOM   1209  CD2 LEU A  80      18.642 -19.685   2.602  1.00  0.58           C  
ATOM   1210  H   LEU A  80      16.995 -15.984   5.664  1.00  0.58           H  
ATOM   1211  HA  LEU A  80      16.020 -18.822   5.820  1.00  0.58           H  
ATOM   1212 1HB  LEU A  80      16.787 -17.976   3.643  1.00  0.58           H  
ATOM   1213 2HB  LEU A  80      18.366 -17.684   4.276  1.00  0.58           H  
ATOM   1214  HG  LEU A  80      18.560 -20.152   4.710  1.00  0.58           H  
ATOM   1215 1HD1 LEU A  80      16.897 -21.587   3.596  1.00  0.58           H  
ATOM   1216 2HD1 LEU A  80      16.150 -20.593   4.841  1.00  0.58           H  
ATOM   1217 3HD1 LEU A  80      15.983 -20.172   3.127  1.00  0.58           H  
ATOM   1218 1HD2 LEU A  80      18.938 -20.694   2.312  1.00  0.58           H  
ATOM   1219 2HD2 LEU A  80      17.985 -19.268   1.841  1.00  0.58           H  
ATOM   1220 3HD2 LEU A  80      19.528 -19.062   2.693  1.00  0.58           H  
ATOM   1221  N   HIS A  81      17.653 -19.690   7.415  1.00  0.56           N  
ATOM   1222  CA  HIS A  81      18.583 -20.209   8.393  1.00  0.56           C  
ATOM   1223  C   HIS A  81      19.317 -21.376   7.737  1.00  0.56           C  
ATOM   1224  O   HIS A  81      18.687 -22.320   7.246  1.00  0.56           O  
ATOM   1225  CB  HIS A  81      17.818 -20.650   9.644  1.00  0.56           C  
ATOM   1226  CG  HIS A  81      17.066 -19.532  10.343  1.00  0.56           C  
ATOM   1227  ND1 HIS A  81      17.397 -19.076  11.601  1.00  0.56           N  
ATOM   1228  CD2 HIS A  81      16.029 -18.772   9.931  1.00  0.56           C  
ATOM   1229  CE1 HIS A  81      16.590 -18.081  11.933  1.00  0.56           C  
ATOM   1230  NE2 HIS A  81      15.752 -17.873  10.938  1.00  0.56           N  
ATOM   1231  H   HIS A  81      16.785 -20.201   7.254  1.00  0.56           H  
ATOM   1232  HA  HIS A  81      19.318 -19.457   8.672  1.00  0.56           H  
ATOM   1233 1HB  HIS A  81      17.096 -21.402   9.355  1.00  0.56           H  
ATOM   1234 2HB  HIS A  81      18.509 -21.100  10.352  1.00  0.56           H  
ATOM   1235  HD2 HIS A  81      15.523 -18.857   8.981  1.00  0.56           H  
ATOM   1236  HE1 HIS A  81      16.618 -17.526  12.870  1.00  0.56           H  
ATOM   1237  HE2 HIS A  81      15.024 -17.168  10.918  1.00  0.56           H  
ATOM   1238  N   ILE A  82      20.644 -21.274   7.655  1.00  0.55           N  
ATOM   1239  CA  ILE A  82      21.449 -22.301   7.009  1.00  0.55           C  
ATOM   1240  C   ILE A  82      22.356 -22.956   8.047  1.00  0.55           C  
ATOM   1241  O   ILE A  82      23.210 -22.291   8.646  1.00  0.55           O  
ATOM   1242  CB  ILE A  82      22.375 -21.695   5.918  1.00  0.55           C  
ATOM   1243  CG1 ILE A  82      21.584 -20.904   4.854  1.00  0.55           C  
ATOM   1244  CG2 ILE A  82      23.141 -22.839   5.229  1.00  0.55           C  
ATOM   1245  CD1 ILE A  82      22.467 -20.140   3.868  1.00  0.55           C  
ATOM   1246  H   ILE A  82      21.110 -20.467   8.052  1.00  0.55           H  
ATOM   1247  HA  ILE A  82      20.802 -23.061   6.582  1.00  0.55           H  
ATOM   1248  HB  ILE A  82      23.082 -21.004   6.383  1.00  0.55           H  
ATOM   1249 1HG1 ILE A  82      20.983 -21.562   4.304  1.00  0.55           H  
ATOM   1250 2HG1 ILE A  82      20.941 -20.180   5.360  1.00  0.55           H  
ATOM   1251 1HG2 ILE A  82      23.802 -22.434   4.467  1.00  0.55           H  
ATOM   1252 2HG2 ILE A  82      23.732 -23.387   5.969  1.00  0.55           H  
ATOM   1253 3HG2 ILE A  82      22.431 -23.522   4.762  1.00  0.55           H  
ATOM   1254 1HD1 ILE A  82      21.843 -19.605   3.156  1.00  0.55           H  
ATOM   1255 2HD1 ILE A  82      23.082 -19.429   4.410  1.00  0.55           H  
ATOM   1256 3HD1 ILE A  82      23.110 -20.838   3.328  1.00  0.55           H  
ATOM   1257  N   ASN A  83      22.190 -24.250   8.280  1.00  0.56           N  
ATOM   1258  CA  ASN A  83      23.062 -24.918   9.229  1.00  0.56           C  
ATOM   1259  C   ASN A  83      24.230 -25.565   8.511  1.00  0.56           C  
ATOM   1260  O   ASN A  83      24.106 -25.928   7.342  1.00  0.56           O  
ATOM   1261  CB  ASN A  83      22.319 -25.950  10.051  1.00  0.56           C  
ATOM   1262  CG  ASN A  83      21.300 -25.351  10.977  1.00  0.56           C  
ATOM   1263  OD1 ASN A  83      21.502 -24.280  11.567  1.00  0.56           O  
ATOM   1264  ND2 ASN A  83      20.202 -26.043  11.139  1.00  0.56           N  
ATOM   1265  H   ASN A  83      21.449 -24.767   7.812  1.00  0.56           H  
ATOM   1266  HA  ASN A  83      23.470 -24.172   9.904  1.00  0.56           H  
ATOM   1267 1HB  ASN A  83      21.819 -26.647   9.385  1.00  0.56           H  
ATOM   1268 2HB  ASN A  83      23.037 -26.522  10.640  1.00  0.56           H  
ATOM   1269 1HD2 ASN A  83      19.489 -25.716  11.756  1.00  0.56           H  
ATOM   1270 2HD2 ASN A  83      20.082 -26.911  10.649  1.00  0.56           H  
ATOM   1271  N   ASN A  84      25.336 -25.749   9.227  1.00  0.57           N  
ATOM   1272  CA  ASN A  84      26.498 -26.480   8.706  1.00  0.57           C  
ATOM   1273  C   ASN A  84      27.025 -25.943   7.370  1.00  0.57           C  
ATOM   1274  O   ASN A  84      27.033 -26.666   6.367  1.00  0.57           O  
ATOM   1275  CB  ASN A  84      26.179 -27.958   8.570  1.00  0.57           C  
ATOM   1276  CG  ASN A  84      25.850 -28.612   9.882  1.00  0.57           C  
ATOM   1277  OD1 ASN A  84      26.588 -28.488  10.863  1.00  0.57           O  
ATOM   1278  ND2 ASN A  84      24.746 -29.315   9.918  1.00  0.57           N  
ATOM   1279  H   ASN A  84      25.353 -25.369  10.175  1.00  0.57           H  
ATOM   1280  HA  ASN A  84      27.309 -26.367   9.431  1.00  0.57           H  
ATOM   1281 1HB  ASN A  84      25.341 -28.095   7.902  1.00  0.57           H  
ATOM   1282 2HB  ASN A  84      27.031 -28.470   8.127  1.00  0.57           H  
ATOM   1283 1HD2 ASN A  84      24.473 -29.778  10.763  1.00  0.57           H  
ATOM   1284 2HD2 ASN A  84      24.176 -29.397   9.100  1.00  0.57           H  
ATOM   1285  N   LEU A  85      27.458 -24.682   7.349  1.00  0.58           N  
ATOM   1286  CA  LEU A  85      27.908 -24.048   6.106  1.00  0.58           C  
ATOM   1287  C   LEU A  85      29.081 -24.747   5.443  1.00  0.58           C  
ATOM   1288  O   LEU A  85      30.064 -25.112   6.093  1.00  0.58           O  
ATOM   1289  CB  LEU A  85      28.376 -22.612   6.376  1.00  0.58           C  
ATOM   1290  CG  LEU A  85      27.350 -21.579   6.720  1.00  0.58           C  
ATOM   1291  CD1 LEU A  85      28.082 -20.348   7.147  1.00  0.58           C  
ATOM   1292  CD2 LEU A  85      26.499 -21.296   5.499  1.00  0.58           C  
ATOM   1293  H   LEU A  85      27.448 -24.145   8.219  1.00  0.58           H  
ATOM   1294  HA  LEU A  85      27.072 -24.041   5.403  1.00  0.58           H  
ATOM   1295 1HB  LEU A  85      29.084 -22.640   7.211  1.00  0.58           H  
ATOM   1296 2HB  LEU A  85      28.913 -22.262   5.493  1.00  0.58           H  
ATOM   1297  HG  LEU A  85      26.717 -21.925   7.547  1.00  0.58           H  
ATOM   1298 1HD1 LEU A  85      27.392 -19.603   7.389  1.00  0.58           H  
ATOM   1299 2HD1 LEU A  85      28.685 -20.582   8.019  1.00  0.58           H  
ATOM   1300 3HD1 LEU A  85      28.720 -20.001   6.351  1.00  0.58           H  
ATOM   1301 1HD2 LEU A  85      25.756 -20.533   5.726  1.00  0.58           H  
ATOM   1302 2HD2 LEU A  85      27.140 -20.953   4.689  1.00  0.58           H  
ATOM   1303 3HD2 LEU A  85      26.003 -22.214   5.199  1.00  0.58           H  
ATOM   1304  N   LYS A  86      29.014 -24.871   4.127  1.00  0.59           N  
ATOM   1305  CA  LYS A  86      30.118 -25.430   3.360  1.00  0.59           C  
ATOM   1306  C   LYS A  86      30.752 -24.321   2.532  1.00  0.59           C  
ATOM   1307  O   LYS A  86      30.118 -23.311   2.251  1.00  0.59           O  
ATOM   1308  CB  LYS A  86      29.645 -26.565   2.464  1.00  0.59           C  
ATOM   1309  CG  LYS A  86      29.105 -27.784   3.198  1.00  0.59           C  
ATOM   1310  CD  LYS A  86      28.591 -28.818   2.197  1.00  0.59           C  
ATOM   1311  CE  LYS A  86      29.737 -29.513   1.461  1.00  0.59           C  
ATOM   1312  NZ  LYS A  86      29.238 -30.501   0.469  1.00  0.59           N  
ATOM   1313  H   LYS A  86      28.156 -24.591   3.629  1.00  0.59           H  
ATOM   1314  HA  LYS A  86      30.865 -25.823   4.045  1.00  0.59           H  
ATOM   1315 1HB  LYS A  86      28.836 -26.193   1.829  1.00  0.59           H  
ATOM   1316 2HB  LYS A  86      30.458 -26.886   1.816  1.00  0.59           H  
ATOM   1317 1HG  LYS A  86      29.890 -28.224   3.812  1.00  0.59           H  
ATOM   1318 2HG  LYS A  86      28.281 -27.478   3.851  1.00  0.59           H  
ATOM   1319 1HD  LYS A  86      27.992 -29.563   2.712  1.00  0.59           H  
ATOM   1320 2HD  LYS A  86      27.958 -28.318   1.457  1.00  0.59           H  
ATOM   1321 1HE  LYS A  86      30.334 -28.764   0.941  1.00  0.59           H  
ATOM   1322 2HE  LYS A  86      30.366 -30.028   2.186  1.00  0.59           H  
ATOM   1323 1HZ  LYS A  86      30.013 -30.931  -0.006  1.00  0.59           H  
ATOM   1324 2HZ  LYS A  86      28.684 -31.204   0.919  1.00  0.59           H  
ATOM   1325 3HZ  LYS A  86      28.665 -29.991  -0.214  1.00  0.59           H  
ATOM   1326  N   ALA A  87      31.990 -24.493   2.096  1.00  0.60           N  
ATOM   1327  CA  ALA A  87      32.597 -23.470   1.245  1.00  0.60           C  
ATOM   1328  C   ALA A  87      31.780 -23.271  -0.033  1.00  0.60           C  
ATOM   1329  O   ALA A  87      31.678 -22.162  -0.553  1.00  0.60           O  
ATOM   1330  CB  ALA A  87      34.022 -23.840   0.907  1.00  0.60           C  
ATOM   1331  H   ALA A  87      32.511 -25.320   2.348  1.00  0.60           H  
ATOM   1332  HA  ALA A  87      32.597 -22.527   1.796  1.00  0.60           H  
ATOM   1333 1HB  ALA A  87      34.463 -23.054   0.294  1.00  0.60           H  
ATOM   1334 2HB  ALA A  87      34.598 -23.952   1.826  1.00  0.60           H  
ATOM   1335 3HB  ALA A  87      34.032 -24.778   0.354  1.00  0.60           H  
ATOM   1336  N   GLU A  88      31.166 -24.352  -0.521  1.00  0.61           N  
ATOM   1337  CA  GLU A  88      30.349 -24.324  -1.732  1.00  0.61           C  
ATOM   1338  C   GLU A  88      29.063 -23.508  -1.554  1.00  0.61           C  
ATOM   1339  O   GLU A  88      28.332 -23.292  -2.521  1.00  0.61           O  
ATOM   1340  CB  GLU A  88      30.010 -25.738  -2.229  1.00  0.61           C  
ATOM   1341  CG  GLU A  88      29.028 -26.532  -1.389  1.00  0.61           C  
ATOM   1342  CD  GLU A  88      28.812 -27.947  -1.925  1.00  0.61           C  
ATOM   1343  OE1 GLU A  88      29.398 -28.276  -2.925  1.00  0.61           O  
ATOM   1344  OE2 GLU A  88      28.055 -28.698  -1.328  1.00  0.61           O  
ATOM   1345  H   GLU A  88      31.283 -25.227  -0.037  1.00  0.61           H  
ATOM   1346  HA  GLU A  88      30.931 -23.838  -2.515  1.00  0.61           H  
ATOM   1347 1HB  GLU A  88      29.597 -25.672  -3.236  1.00  0.61           H  
ATOM   1348 2HB  GLU A  88      30.927 -26.321  -2.295  1.00  0.61           H  
ATOM   1349 1HG  GLU A  88      29.420 -26.596  -0.392  1.00  0.61           H  
ATOM   1350 2HG  GLU A  88      28.075 -26.002  -1.344  1.00  0.61           H  
ATOM   1351  N   ASP A  89      28.764 -23.071  -0.323  1.00  0.61           N  
ATOM   1352  CA  ASP A  89      27.581 -22.270  -0.087  1.00  0.61           C  
ATOM   1353  C   ASP A  89      27.817 -20.799  -0.382  1.00  0.61           C  
ATOM   1354  O   ASP A  89      26.858 -20.018  -0.361  1.00  0.61           O  
ATOM   1355  CB  ASP A  89      27.033 -22.464   1.340  1.00  0.61           C  
ATOM   1356  CG  ASP A  89      26.416 -23.862   1.531  1.00  0.61           C  
ATOM   1357  OD1 ASP A  89      25.723 -24.329   0.630  1.00  0.61           O  
ATOM   1358  OD2 ASP A  89      26.664 -24.475   2.555  1.00  0.61           O  
ATOM   1359  H   ASP A  89      29.379 -23.258   0.463  1.00  0.61           H  
ATOM   1360  HA  ASP A  89      26.819 -22.610  -0.767  1.00  0.61           H  
ATOM   1361 1HB  ASP A  89      27.839 -22.327   2.061  1.00  0.61           H  
ATOM   1362 2HB  ASP A  89      26.276 -21.713   1.554  1.00  0.61           H  
ATOM   1363  N   GLU A  90      29.066 -20.403  -0.688  1.00  0.60           N  
ATOM   1364  CA  GLU A  90      29.261 -19.000  -1.021  1.00  0.60           C  
ATOM   1365  C   GLU A  90      28.509 -18.731  -2.309  1.00  0.60           C  
ATOM   1366  O   GLU A  90      28.704 -19.426  -3.309  1.00  0.60           O  
ATOM   1367  CB  GLU A  90      30.728 -18.634  -1.218  1.00  0.60           C  
ATOM   1368  CG  GLU A  90      31.538 -18.682  -0.004  1.00  0.60           C  
ATOM   1369  CD  GLU A  90      32.887 -18.054  -0.175  1.00  0.60           C  
ATOM   1370  OE1 GLU A  90      33.457 -18.089  -1.244  1.00  0.60           O  
ATOM   1371  OE2 GLU A  90      33.328 -17.499   0.796  1.00  0.60           O  
ATOM   1372  H   GLU A  90      29.854 -21.056  -0.696  1.00  0.60           H  
ATOM   1373  HA  GLU A  90      28.836 -18.389  -0.229  1.00  0.60           H  
ATOM   1374 1HB  GLU A  90      31.175 -19.311  -1.946  1.00  0.60           H  
ATOM   1375 2HB  GLU A  90      30.794 -17.623  -1.620  1.00  0.60           H  
ATOM   1376 1HG  GLU A  90      30.990 -18.166   0.752  1.00  0.60           H  
ATOM   1377 2HG  GLU A  90      31.654 -19.717   0.315  1.00  0.60           H  
ATOM   1378  N   ALA A  91      27.622 -17.752  -2.274  1.00  0.58           N  
ATOM   1379  CA  ALA A  91      26.758 -17.492  -3.421  1.00  0.58           C  
ATOM   1380  C   ALA A  91      25.865 -16.297  -3.214  1.00  0.58           C  
ATOM   1381  O   ALA A  91      25.713 -15.804  -2.097  1.00  0.58           O  
ATOM   1382  CB  ALA A  91      25.869 -18.679  -3.700  1.00  0.58           C  
ATOM   1383  H   ALA A  91      27.586 -17.184  -1.430  1.00  0.58           H  
ATOM   1384  HA  ALA A  91      27.396 -17.300  -4.283  1.00  0.58           H  
ATOM   1385 1HB  ALA A  91      25.245 -18.465  -4.562  1.00  0.58           H  
ATOM   1386 2HB  ALA A  91      26.429 -19.585  -3.894  1.00  0.58           H  
ATOM   1387 3HB  ALA A  91      25.261 -18.813  -2.835  1.00  0.58           H  
ATOM   1388  N   THR A  92      25.203 -15.880  -4.282  1.00  0.57           N  
ATOM   1389  CA  THR A  92      24.121 -14.926  -4.117  1.00  0.57           C  
ATOM   1390  C   THR A  92      22.808 -15.690  -3.912  1.00  0.57           C  
ATOM   1391  O   THR A  92      22.464 -16.591  -4.694  1.00  0.57           O  
ATOM   1392  CB  THR A  92      23.995 -13.978  -5.315  1.00  0.57           C  
ATOM   1393  OG1 THR A  92      25.208 -13.225  -5.461  1.00  0.57           O  
ATOM   1394  CG2 THR A  92      22.827 -13.030  -5.102  1.00  0.57           C  
ATOM   1395  H   THR A  92      25.405 -16.264  -5.194  1.00  0.57           H  
ATOM   1396  HA  THR A  92      24.299 -14.329  -3.227  1.00  0.57           H  
ATOM   1397  HB  THR A  92      23.826 -14.558  -6.222  1.00  0.57           H  
ATOM   1398  HG1 THR A  92      25.121 -12.618  -6.202  1.00  0.57           H  
ATOM   1399 1HG2 THR A  92      22.743 -12.357  -5.956  1.00  0.57           H  
ATOM   1400 2HG2 THR A  92      21.900 -13.596  -5.001  1.00  0.57           H  
ATOM   1401 3HG2 THR A  92      22.995 -12.447  -4.194  1.00  0.57           H  
ATOM   1402  N   TYR A  93      22.092 -15.323  -2.852  1.00  0.57           N  
ATOM   1403  CA  TYR A  93      20.811 -15.915  -2.489  1.00  0.57           C  
ATOM   1404  C   TYR A  93      19.719 -14.904  -2.730  1.00  0.57           C  
ATOM   1405  O   TYR A  93      19.934 -13.702  -2.569  1.00  0.57           O  
ATOM   1406  CB  TYR A  93      20.809 -16.342  -1.012  1.00  0.57           C  
ATOM   1407  CG  TYR A  93      21.706 -17.536  -0.729  1.00  0.57           C  
ATOM   1408  CD1 TYR A  93      23.072 -17.364  -0.659  1.00  0.57           C  
ATOM   1409  CD2 TYR A  93      21.156 -18.797  -0.509  1.00  0.57           C  
ATOM   1410  CE1 TYR A  93      23.882 -18.439  -0.414  1.00  0.57           C  
ATOM   1411  CE2 TYR A  93      21.984 -19.873  -0.241  1.00  0.57           C  
ATOM   1412  CZ  TYR A  93      23.354 -19.684  -0.205  1.00  0.57           C  
ATOM   1413  OH  TYR A  93      24.214 -20.742   0.018  1.00  0.57           O  
ATOM   1414  H   TYR A  93      22.462 -14.578  -2.260  1.00  0.57           H  
ATOM   1415  HA  TYR A  93      20.624 -16.779  -3.119  1.00  0.57           H  
ATOM   1416 1HB  TYR A  93      21.145 -15.506  -0.392  1.00  0.57           H  
ATOM   1417 2HB  TYR A  93      19.792 -16.595  -0.707  1.00  0.57           H  
ATOM   1418  HD1 TYR A  93      23.513 -16.377  -0.824  1.00  0.57           H  
ATOM   1419  HD2 TYR A  93      20.074 -18.935  -0.552  1.00  0.57           H  
ATOM   1420  HE1 TYR A  93      24.951 -18.315  -0.393  1.00  0.57           H  
ATOM   1421  HE2 TYR A  93      21.559 -20.864  -0.075  1.00  0.57           H  
ATOM   1422  HH  TYR A  93      25.153 -20.432  -0.110  1.00  0.57           H  
ATOM   1423  N   GLN A  94      18.538 -15.376  -3.083  1.00  0.57           N  
ATOM   1424  CA  GLN A  94      17.423 -14.458  -3.281  1.00  0.57           C  
ATOM   1425  C   GLN A  94      16.231 -14.859  -2.473  1.00  0.57           C  
ATOM   1426  O   GLN A  94      15.818 -16.020  -2.490  1.00  0.57           O  
ATOM   1427  CB  GLN A  94      17.001 -14.390  -4.752  1.00  0.57           C  
ATOM   1428  CG  GLN A  94      15.864 -13.428  -5.057  1.00  0.57           C  
ATOM   1429  CD  GLN A  94      15.529 -13.394  -6.539  1.00  0.57           C  
ATOM   1430  OE1 GLN A  94      14.610 -14.078  -7.017  1.00  0.57           O  
ATOM   1431  NE2 GLN A  94      16.300 -12.617  -7.280  1.00  0.57           N  
ATOM   1432  H   GLN A  94      18.428 -16.380  -3.213  1.00  0.57           H  
ATOM   1433  HA  GLN A  94      17.717 -13.464  -2.957  1.00  0.57           H  
ATOM   1434 1HB  GLN A  94      17.856 -14.062  -5.351  1.00  0.57           H  
ATOM   1435 2HB  GLN A  94      16.715 -15.368  -5.100  1.00  0.57           H  
ATOM   1436 1HG  GLN A  94      14.973 -13.739  -4.512  1.00  0.57           H  
ATOM   1437 2HG  GLN A  94      16.163 -12.423  -4.746  1.00  0.57           H  
ATOM   1438 1HE2 GLN A  94      16.160 -12.545  -8.263  1.00  0.57           H  
ATOM   1439 2HE2 GLN A  94      17.072 -12.096  -6.825  1.00  0.57           H  
ATOM   1440  N   CYS A  95      15.672 -13.896  -1.758  1.00  0.58           N  
ATOM   1441  CA  CYS A  95      14.454 -14.157  -1.019  1.00  0.58           C  
ATOM   1442  C   CYS A  95      13.325 -13.552  -1.817  1.00  0.58           C  
ATOM   1443  O   CYS A  95      13.441 -12.424  -2.311  1.00  0.58           O  
ATOM   1444  CB  CYS A  95      14.495 -13.567   0.385  1.00  0.58           C  
ATOM   1445  SG  CYS A  95      15.764 -14.274   1.445  1.00  0.58           S  
ATOM   1446  H   CYS A  95      16.083 -12.958  -1.774  1.00  0.58           H  
ATOM   1447  HA  CYS A  95      14.293 -15.233  -0.940  1.00  0.58           H  
ATOM   1448 1HB  CYS A  95      14.642 -12.488   0.331  1.00  0.58           H  
ATOM   1449 2HB  CYS A  95      13.551 -13.755   0.870  1.00  0.58           H  
ATOM   1450  N   GLN A  96      12.229 -14.290  -1.935  1.00  0.60           N  
ATOM   1451  CA  GLN A  96      11.086 -13.828  -2.700  1.00  0.60           C  
ATOM   1452  C   GLN A  96       9.758 -14.177  -2.072  1.00  0.60           C  
ATOM   1453  O   GLN A  96       9.537 -15.310  -1.641  1.00  0.60           O  
ATOM   1454  CB  GLN A  96      11.127 -14.476  -4.078  1.00  0.60           C  
ATOM   1455  CG  GLN A  96      10.053 -14.068  -5.019  1.00  0.60           C  
ATOM   1456  CD  GLN A  96      10.215 -14.757  -6.345  1.00  0.60           C  
ATOM   1457  OE1 GLN A  96       9.886 -15.948  -6.456  1.00  0.60           O  
ATOM   1458  NE2 GLN A  96      10.726 -14.050  -7.347  1.00  0.60           N  
ATOM   1459  H   GLN A  96      12.219 -15.234  -1.550  1.00  0.60           H  
ATOM   1460  HA  GLN A  96      11.149 -12.750  -2.792  1.00  0.60           H  
ATOM   1461 1HB  GLN A  96      12.085 -14.246  -4.554  1.00  0.60           H  
ATOM   1462 2HB  GLN A  96      11.076 -15.554  -3.955  1.00  0.60           H  
ATOM   1463 1HG  GLN A  96       9.088 -14.360  -4.602  1.00  0.60           H  
ATOM   1464 2HG  GLN A  96      10.089 -12.997  -5.162  1.00  0.60           H  
ATOM   1465 1HE2 GLN A  96      10.862 -14.473  -8.245  1.00  0.60           H  
ATOM   1466 2HE2 GLN A  96      10.987 -13.095  -7.204  1.00  0.60           H  
ATOM   1467  N   VAL A  97       8.855 -13.209  -2.045  1.00  0.63           N  
ATOM   1468  CA  VAL A  97       7.513 -13.478  -1.562  1.00  0.63           C  
ATOM   1469  C   VAL A  97       6.417 -13.044  -2.501  1.00  0.63           C  
ATOM   1470  O   VAL A  97       6.418 -11.924  -3.023  1.00  0.63           O  
ATOM   1471  CB  VAL A  97       7.254 -12.881  -0.170  1.00  0.63           C  
ATOM   1472  CG1 VAL A  97       5.873 -13.097   0.195  1.00  0.63           C  
ATOM   1473  CG2 VAL A  97       7.989 -13.646   0.812  1.00  0.63           C  
ATOM   1474  H   VAL A  97       9.108 -12.283  -2.392  1.00  0.63           H  
ATOM   1475  HA  VAL A  97       7.417 -14.554  -1.448  1.00  0.63           H  
ATOM   1476  HB  VAL A  97       7.490 -11.834  -0.157  1.00  0.63           H  
ATOM   1477 1HG1 VAL A  97       5.715 -12.732   1.197  1.00  0.63           H  
ATOM   1478 2HG1 VAL A  97       5.216 -12.595  -0.489  1.00  0.63           H  
ATOM   1479 3HG1 VAL A  97       5.685 -14.160   0.155  1.00  0.63           H  
ATOM   1480 1HG2 VAL A  97       7.785 -13.272   1.810  1.00  0.63           H  
ATOM   1481 2HG2 VAL A  97       7.656 -14.643   0.718  1.00  0.63           H  
ATOM   1482 3HG2 VAL A  97       9.009 -13.622   0.623  1.00  0.63           H  
ATOM   1483  N   THR A  98       5.476 -13.960  -2.703  1.00  0.67           N  
ATOM   1484  CA  THR A  98       4.295 -13.716  -3.494  1.00  0.67           C  
ATOM   1485  C   THR A  98       3.094 -13.612  -2.584  1.00  0.67           C  
ATOM   1486  O   THR A  98       2.871 -14.465  -1.704  1.00  0.67           O  
ATOM   1487  CB  THR A  98       4.059 -14.806  -4.543  1.00  0.67           C  
ATOM   1488  OG1 THR A  98       5.161 -14.830  -5.469  1.00  0.67           O  
ATOM   1489  CG2 THR A  98       2.735 -14.552  -5.306  1.00  0.67           C  
ATOM   1490  H   THR A  98       5.585 -14.870  -2.258  1.00  0.67           H  
ATOM   1491  HA  THR A  98       4.409 -12.769  -4.012  1.00  0.67           H  
ATOM   1492  HB  THR A  98       4.006 -15.768  -4.041  1.00  0.67           H  
ATOM   1493  HG1 THR A  98       5.039 -14.141  -6.114  1.00  0.67           H  
ATOM   1494 1HG2 THR A  98       2.581 -15.336  -6.042  1.00  0.67           H  
ATOM   1495 2HG2 THR A  98       1.902 -14.550  -4.609  1.00  0.67           H  
ATOM   1496 3HG2 THR A  98       2.788 -13.583  -5.810  1.00  0.67           H  
ATOM   1497  N   TYR A  99       2.320 -12.570  -2.827  1.00  0.73           N  
ATOM   1498  CA  TYR A  99       1.111 -12.308  -2.091  1.00  0.73           C  
ATOM   1499  C   TYR A  99      -0.084 -12.174  -3.024  1.00  0.73           C  
ATOM   1500  O   TYR A  99       0.066 -11.808  -4.194  1.00  0.73           O  
ATOM   1501  CB  TYR A  99       1.210 -11.009  -1.336  1.00  0.73           C  
ATOM   1502  CG  TYR A  99       2.302 -10.855  -0.317  1.00  0.73           C  
ATOM   1503  CD1 TYR A  99       3.520 -10.278  -0.674  1.00  0.73           C  
ATOM   1504  CD2 TYR A  99       2.073 -11.249   0.982  1.00  0.73           C  
ATOM   1505  CE1 TYR A  99       4.494 -10.092   0.293  1.00  0.73           C  
ATOM   1506  CE2 TYR A  99       3.038 -11.079   1.936  1.00  0.73           C  
ATOM   1507  CZ  TYR A  99       4.238 -10.502   1.607  1.00  0.73           C  
ATOM   1508  OH  TYR A  99       5.190 -10.343   2.575  1.00  0.73           O  
ATOM   1509  H   TYR A  99       2.612 -11.912  -3.550  1.00  0.73           H  
ATOM   1510  HA  TYR A  99       0.923 -13.131  -1.406  1.00  0.73           H  
ATOM   1511 1HB  TYR A  99       1.285 -10.180  -2.047  1.00  0.73           H  
ATOM   1512 2HB  TYR A  99       0.282 -10.908  -0.831  1.00  0.73           H  
ATOM   1513  HD1 TYR A  99       3.700  -9.963  -1.707  1.00  0.73           H  
ATOM   1514  HD2 TYR A  99       1.117 -11.688   1.249  1.00  0.73           H  
ATOM   1515  HE1 TYR A  99       5.451  -9.637   0.029  1.00  0.73           H  
ATOM   1516  HE2 TYR A  99       2.846 -11.393   2.963  1.00  0.73           H  
ATOM   1517  HH  TYR A  99       5.972  -9.944   2.189  1.00  0.73           H  
ATOM   1518  N   ARG A 100      -1.284 -12.422  -2.504  1.00  0.80           N  
ATOM   1519  CA  ARG A 100      -2.492 -12.175  -3.281  1.00  0.80           C  
ATOM   1520  C   ARG A 100      -3.173 -10.931  -2.702  1.00  0.80           C  
ATOM   1521  O   ARG A 100      -3.312 -10.770  -1.484  1.00  0.80           O  
ATOM   1522  CB  ARG A 100      -3.436 -13.366  -3.289  1.00  0.80           C  
ATOM   1523  CG  ARG A 100      -4.599 -13.256  -4.285  1.00  0.80           C  
ATOM   1524  CD  ARG A 100      -5.436 -14.489  -4.287  1.00  0.80           C  
ATOM   1525  NE  ARG A 100      -6.452 -14.493  -5.355  1.00  0.80           N  
ATOM   1526  CZ  ARG A 100      -7.568 -15.260  -5.339  1.00  0.80           C  
ATOM   1527  NH1 ARG A 100      -7.810 -16.039  -4.302  1.00  0.80           N  
ATOM   1528  NH2 ARG A 100      -8.425 -15.241  -6.350  1.00  0.80           N  
ATOM   1529  H   ARG A 100      -1.347 -12.757  -1.547  1.00  0.80           H  
ATOM   1530  HA  ARG A 100      -2.222 -11.967  -4.315  1.00  0.80           H  
ATOM   1531 1HB  ARG A 100      -2.893 -14.258  -3.544  1.00  0.80           H  
ATOM   1532 2HB  ARG A 100      -3.856 -13.507  -2.295  1.00  0.80           H  
ATOM   1533 1HG  ARG A 100      -5.230 -12.402  -4.027  1.00  0.80           H  
ATOM   1534 2HG  ARG A 100      -4.200 -13.111  -5.296  1.00  0.80           H  
ATOM   1535 1HD  ARG A 100      -4.793 -15.358  -4.427  1.00  0.80           H  
ATOM   1536 2HD  ARG A 100      -5.951 -14.571  -3.332  1.00  0.80           H  
ATOM   1537  HE  ARG A 100      -6.283 -13.892  -6.182  1.00  0.80           H  
ATOM   1538 1HH1 ARG A 100      -7.163 -16.061  -3.527  1.00  0.80           H  
ATOM   1539 2HH1 ARG A 100      -8.641 -16.614  -4.281  1.00  0.80           H  
ATOM   1540 1HH2 ARG A 100      -8.261 -14.668  -7.172  1.00  0.80           H  
ATOM   1541 2HH2 ARG A 100      -9.250 -15.820  -6.312  1.00  0.80           H  
ATOM   1542  N   LEU A 101      -3.544 -10.029  -3.585  1.00  0.86           N  
ATOM   1543  CA  LEU A 101      -4.142  -8.748  -3.244  1.00  0.86           C  
ATOM   1544  C   LEU A 101      -5.669  -8.855  -3.161  1.00  0.86           C  
ATOM   1545  O   LEU A 101      -6.233  -9.799  -3.710  1.00  0.86           O  
ATOM   1546  CB  LEU A 101      -3.705  -7.732  -4.308  1.00  0.86           C  
ATOM   1547  CG  LEU A 101      -2.181  -7.546  -4.408  1.00  0.86           C  
ATOM   1548  CD1 LEU A 101      -1.865  -6.590  -5.533  1.00  0.86           C  
ATOM   1549  CD2 LEU A 101      -1.650  -7.030  -3.075  1.00  0.86           C  
ATOM   1550  H   LEU A 101      -3.408 -10.246  -4.572  1.00  0.86           H  
ATOM   1551  HA  LEU A 101      -3.732  -8.450  -2.286  1.00  0.86           H  
ATOM   1552 1HB  LEU A 101      -4.044  -8.097  -5.282  1.00  0.86           H  
ATOM   1553 2HB  LEU A 101      -4.152  -6.771  -4.140  1.00  0.86           H  
ATOM   1554  HG  LEU A 101      -1.708  -8.508  -4.638  1.00  0.86           H  
ATOM   1555 1HD1 LEU A 101      -0.795  -6.455  -5.608  1.00  0.86           H  
ATOM   1556 2HD1 LEU A 101      -2.247  -6.994  -6.470  1.00  0.86           H  
ATOM   1557 3HD1 LEU A 101      -2.332  -5.628  -5.333  1.00  0.86           H  
ATOM   1558 1HD2 LEU A 101      -0.565  -6.905  -3.137  1.00  0.86           H  
ATOM   1559 2HD2 LEU A 101      -2.110  -6.071  -2.840  1.00  0.86           H  
ATOM   1560 3HD2 LEU A 101      -1.887  -7.742  -2.294  1.00  0.86           H  
ATOM   1561  N   PRO A 102      -6.368  -7.920  -2.480  1.00  0.91           N  
ATOM   1562  CA  PRO A 102      -7.828  -7.813  -2.395  1.00  0.91           C  
ATOM   1563  C   PRO A 102      -8.533  -7.897  -3.755  1.00  0.91           C  
ATOM   1564  O   PRO A 102      -9.676  -8.344  -3.838  1.00  0.91           O  
ATOM   1565  CB  PRO A 102      -8.013  -6.430  -1.760  1.00  0.91           C  
ATOM   1566  CG  PRO A 102      -6.791  -6.249  -0.903  1.00  0.91           C  
ATOM   1567  CD  PRO A 102      -5.659  -6.885  -1.676  1.00  0.91           C  
ATOM   1568  HA  PRO A 102      -8.199  -8.600  -1.722  1.00  0.91           H  
ATOM   1569 1HB  PRO A 102      -8.106  -5.666  -2.546  1.00  0.91           H  
ATOM   1570 2HB  PRO A 102      -8.946  -6.409  -1.180  1.00  0.91           H  
ATOM   1571 1HG  PRO A 102      -6.619  -5.183  -0.696  1.00  0.91           H  
ATOM   1572 2HG  PRO A 102      -6.958  -6.733   0.063  1.00  0.91           H  
ATOM   1573 1HD  PRO A 102      -5.170  -6.136  -2.296  1.00  0.91           H  
ATOM   1574 2HD  PRO A 102      -4.981  -7.341  -0.941  1.00  0.91           H  
ATOM   1575  N   SER A 103      -7.847  -7.468  -4.820  1.00  0.93           N  
ATOM   1576  CA  SER A 103      -8.390  -7.489  -6.179  1.00  0.93           C  
ATOM   1577  C   SER A 103      -8.412  -8.893  -6.779  1.00  0.93           C  
ATOM   1578  O   SER A 103      -8.973  -9.111  -7.852  1.00  0.93           O  
ATOM   1579  CB  SER A 103      -7.532  -6.639  -7.086  1.00  0.93           C  
ATOM   1580  OG  SER A 103      -6.257  -7.243  -7.287  1.00  0.93           O  
ATOM   1581  H   SER A 103      -6.918  -7.104  -4.690  1.00  0.93           H  
ATOM   1582  HA  SER A 103      -9.410  -7.101  -6.153  1.00  0.93           H  
ATOM   1583 1HB  SER A 103      -8.032  -6.510  -8.046  1.00  0.93           H  
ATOM   1584 2HB  SER A 103      -7.405  -5.653  -6.644  1.00  0.93           H  
ATOM   1585  HG  SER A 103      -5.758  -6.614  -7.834  1.00  0.93           H  
ATOM   1586  N   GLY A 104      -7.733  -9.823  -6.119  1.00  0.91           N  
ATOM   1587  CA  GLY A 104      -7.575 -11.188  -6.573  1.00  0.91           C  
ATOM   1588  C   GLY A 104      -6.266 -11.391  -7.345  1.00  0.91           C  
ATOM   1589  O   GLY A 104      -5.866 -12.536  -7.585  1.00  0.91           O  
ATOM   1590  H   GLY A 104      -7.299  -9.590  -5.231  1.00  0.91           H  
ATOM   1591 1HA  GLY A 104      -7.595 -11.846  -5.705  1.00  0.91           H  
ATOM   1592 2HA  GLY A 104      -8.420 -11.461  -7.203  1.00  0.91           H  
ATOM   1593  N   SER A 105      -5.594 -10.289  -7.708  1.00  0.87           N  
ATOM   1594  CA  SER A 105      -4.333 -10.360  -8.445  1.00  0.87           C  
ATOM   1595  C   SER A 105      -3.165 -10.722  -7.538  1.00  0.87           C  
ATOM   1596  O   SER A 105      -3.310 -10.744  -6.317  1.00  0.87           O  
ATOM   1597  CB  SER A 105      -4.069  -9.049  -9.158  1.00  0.87           C  
ATOM   1598  OG  SER A 105      -3.862  -8.003  -8.251  1.00  0.87           O  
ATOM   1599  H   SER A 105      -5.971  -9.364  -7.481  1.00  0.87           H  
ATOM   1600  HA  SER A 105      -4.425 -11.143  -9.200  1.00  0.87           H  
ATOM   1601 1HB  SER A 105      -3.193  -9.156  -9.793  1.00  0.87           H  
ATOM   1602 2HB  SER A 105      -4.913  -8.811  -9.803  1.00  0.87           H  
ATOM   1603  HG  SER A 105      -4.730  -7.796  -7.881  1.00  0.87           H  
ATOM   1604  N   TYR A 106      -2.014 -11.025  -8.138  1.00  0.81           N  
ATOM   1605  CA  TYR A 106      -0.834 -11.401  -7.361  1.00  0.81           C  
ATOM   1606  C   TYR A 106       0.292 -10.385  -7.493  1.00  0.81           C  
ATOM   1607  O   TYR A 106       0.433  -9.717  -8.521  1.00  0.81           O  
ATOM   1608  CB  TYR A 106      -0.349 -12.790  -7.784  1.00  0.81           C  
ATOM   1609  CG  TYR A 106      -1.325 -13.906  -7.445  1.00  0.81           C  
ATOM   1610  CD1 TYR A 106      -2.399 -14.161  -8.286  1.00  0.81           C  
ATOM   1611  CD2 TYR A 106      -1.130 -14.691  -6.320  1.00  0.81           C  
ATOM   1612  CE1 TYR A 106      -3.275 -15.189  -7.997  1.00  0.81           C  
ATOM   1613  CE2 TYR A 106      -2.005 -15.723  -6.046  1.00  0.81           C  
ATOM   1614  CZ  TYR A 106      -3.065 -15.970  -6.872  1.00  0.81           C  
ATOM   1615  OH  TYR A 106      -3.920 -17.009  -6.586  1.00  0.81           O  
ATOM   1616  H   TYR A 106      -1.954 -10.993  -9.145  1.00  0.81           H  
ATOM   1617  HA  TYR A 106      -1.111 -11.437  -6.313  1.00  0.81           H  
ATOM   1618 1HB  TYR A 106      -0.167 -12.806  -8.859  1.00  0.81           H  
ATOM   1619 2HB  TYR A 106       0.597 -13.004  -7.286  1.00  0.81           H  
ATOM   1620  HD1 TYR A 106      -2.555 -13.550  -9.175  1.00  0.81           H  
ATOM   1621  HD2 TYR A 106      -0.285 -14.498  -5.660  1.00  0.81           H  
ATOM   1622  HE1 TYR A 106      -4.119 -15.387  -8.656  1.00  0.81           H  
ATOM   1623  HE2 TYR A 106      -1.863 -16.352  -5.178  1.00  0.81           H  
ATOM   1624  HH  TYR A 106      -4.665 -16.979  -7.191  1.00  0.81           H  
ATOM   1625  N   PHE A 107       1.112 -10.309  -6.449  1.00  0.75           N  
ATOM   1626  CA  PHE A 107       2.248  -9.395  -6.398  1.00  0.75           C  
ATOM   1627  C   PHE A 107       3.482 -10.034  -5.775  1.00  0.75           C  
ATOM   1628  O   PHE A 107       3.403 -10.677  -4.724  1.00  0.75           O  
ATOM   1629  CB  PHE A 107       1.850  -8.142  -5.626  1.00  0.75           C  
ATOM   1630  CG  PHE A 107       2.919  -7.117  -5.505  1.00  0.75           C  
ATOM   1631  CD1 PHE A 107       3.337  -6.419  -6.623  1.00  0.75           C  
ATOM   1632  CD2 PHE A 107       3.491  -6.817  -4.284  1.00  0.75           C  
ATOM   1633  CE1 PHE A 107       4.312  -5.454  -6.531  1.00  0.75           C  
ATOM   1634  CE2 PHE A 107       4.465  -5.841  -4.198  1.00  0.75           C  
ATOM   1635  CZ  PHE A 107       4.875  -5.167  -5.318  1.00  0.75           C  
ATOM   1636  H   PHE A 107       0.902 -10.892  -5.641  1.00  0.75           H  
ATOM   1637  HA  PHE A 107       2.500  -9.105  -7.419  1.00  0.75           H  
ATOM   1638 1HB  PHE A 107       1.011  -7.687  -6.129  1.00  0.75           H  
ATOM   1639 2HB  PHE A 107       1.522  -8.419  -4.621  1.00  0.75           H  
ATOM   1640  HD1 PHE A 107       2.883  -6.644  -7.589  1.00  0.75           H  
ATOM   1641  HD2 PHE A 107       3.165  -7.351  -3.389  1.00  0.75           H  
ATOM   1642  HE1 PHE A 107       4.633  -4.915  -7.420  1.00  0.75           H  
ATOM   1643  HE2 PHE A 107       4.918  -5.598  -3.241  1.00  0.75           H  
ATOM   1644  HZ  PHE A 107       5.642  -4.399  -5.239  1.00  0.75           H  
ATOM   1645  N   THR A 108       4.624  -9.884  -6.456  1.00  0.70           N  
ATOM   1646  CA  THR A 108       5.877 -10.472  -5.992  1.00  0.70           C  
ATOM   1647  C   THR A 108       6.970  -9.446  -5.685  1.00  0.70           C  
ATOM   1648  O   THR A 108       7.234  -8.531  -6.469  1.00  0.70           O  
ATOM   1649  CB  THR A 108       6.417 -11.490  -7.017  1.00  0.70           C  
ATOM   1650  OG1 THR A 108       5.460 -12.556  -7.203  1.00  0.70           O  
ATOM   1651  CG2 THR A 108       7.725 -12.087  -6.542  1.00  0.70           C  
ATOM   1652  H   THR A 108       4.620  -9.341  -7.308  1.00  0.70           H  
ATOM   1653  HA  THR A 108       5.671 -11.007  -5.075  1.00  0.70           H  
ATOM   1654  HB  THR A 108       6.575 -10.988  -7.969  1.00  0.70           H  
ATOM   1655  HG1 THR A 108       5.586 -13.199  -6.509  1.00  0.70           H  
ATOM   1656 1HG2 THR A 108       8.076 -12.802  -7.279  1.00  0.70           H  
ATOM   1657 2HG2 THR A 108       8.473 -11.311  -6.414  1.00  0.70           H  
ATOM   1658 3HG2 THR A 108       7.556 -12.593  -5.590  1.00  0.70           H  
ATOM   1659  N   VAL A 109       7.609  -9.645  -4.533  1.00  0.66           N  
ATOM   1660  CA  VAL A 109       8.714  -8.831  -4.032  1.00  0.66           C  
ATOM   1661  C   VAL A 109       9.977  -9.659  -3.791  1.00  0.66           C  
ATOM   1662  O   VAL A 109       9.906 -10.750  -3.220  1.00  0.66           O  
ATOM   1663  CB  VAL A 109       8.297  -8.168  -2.714  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109       9.460  -7.381  -2.099  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109       7.155  -7.269  -2.950  1.00  0.66           C  
ATOM   1666  H   VAL A 109       7.283 -10.425  -3.959  1.00  0.66           H  
ATOM   1667  HA  VAL A 109       8.936  -8.058  -4.768  1.00  0.66           H  
ATOM   1668  HB  VAL A 109       7.991  -8.937  -2.035  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109       9.132  -6.928  -1.160  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109      10.297  -8.049  -1.902  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109       9.774  -6.598  -2.786  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109       6.858  -6.823  -2.008  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109       7.443  -6.484  -3.650  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109       6.327  -7.840  -3.360  1.00  0.66           H  
ATOM   1675  N   TYR A 110      11.140  -9.162  -4.227  1.00  0.62           N  
ATOM   1676  CA  TYR A 110      12.377  -9.906  -3.974  1.00  0.62           C  
ATOM   1677  C   TYR A 110      13.612  -9.037  -3.768  1.00  0.62           C  
ATOM   1678  O   TYR A 110      13.643  -7.863  -4.145  1.00  0.62           O  
ATOM   1679  CB  TYR A 110      12.659 -10.890  -5.111  1.00  0.62           C  
ATOM   1680  CG  TYR A 110      12.921 -10.271  -6.428  1.00  0.62           C  
ATOM   1681  CD1 TYR A 110      14.219  -9.979  -6.807  1.00  0.62           C  
ATOM   1682  CD2 TYR A 110      11.861 -10.002  -7.279  1.00  0.62           C  
ATOM   1683  CE1 TYR A 110      14.466  -9.415  -8.038  1.00  0.62           C  
ATOM   1684  CE2 TYR A 110      12.104  -9.437  -8.513  1.00  0.62           C  
ATOM   1685  CZ  TYR A 110      13.403  -9.143  -8.895  1.00  0.62           C  
ATOM   1686  OH  TYR A 110      13.648  -8.581 -10.127  1.00  0.62           O  
ATOM   1687  H   TYR A 110      11.168  -8.275  -4.712  1.00  0.62           H  
ATOM   1688  HA  TYR A 110      12.239 -10.471  -3.055  1.00  0.62           H  
ATOM   1689 1HB  TYR A 110      13.522 -11.500  -4.848  1.00  0.62           H  
ATOM   1690 2HB  TYR A 110      11.826 -11.558  -5.218  1.00  0.62           H  
ATOM   1691  HD1 TYR A 110      15.049 -10.198  -6.127  1.00  0.62           H  
ATOM   1692  HD2 TYR A 110      10.840 -10.238  -6.976  1.00  0.62           H  
ATOM   1693  HE1 TYR A 110      15.490  -9.187  -8.336  1.00  0.62           H  
ATOM   1694  HE2 TYR A 110      11.273  -9.224  -9.186  1.00  0.62           H  
ATOM   1695  HH  TYR A 110      12.817  -8.457 -10.592  1.00  0.62           H  
ATOM   1696  N   LYS A 111      14.637  -9.653  -3.171  1.00  0.60           N  
ATOM   1697  CA  LYS A 111      15.940  -9.017  -2.939  1.00  0.60           C  
ATOM   1698  C   LYS A 111      17.055 -10.040  -2.819  1.00  0.60           C  
ATOM   1699  O   LYS A 111      16.865 -11.129  -2.260  1.00  0.60           O  
ATOM   1700  CB  LYS A 111      15.943  -8.126  -1.693  1.00  0.60           C  
ATOM   1701  CG  LYS A 111      17.231  -7.336  -1.465  1.00  0.60           C  
ATOM   1702  CD  LYS A 111      17.060  -6.263  -0.389  1.00  0.60           C  
ATOM   1703  CE  LYS A 111      18.411  -5.605  -0.066  1.00  0.60           C  
ATOM   1704  NZ  LYS A 111      18.981  -4.873  -1.242  1.00  0.60           N  
ATOM   1705  H   LYS A 111      14.480 -10.617  -2.870  1.00  0.60           H  
ATOM   1706  HA  LYS A 111      16.169  -8.391  -3.801  1.00  0.60           H  
ATOM   1707 1HB  LYS A 111      15.111  -7.422  -1.720  1.00  0.60           H  
ATOM   1708 2HB  LYS A 111      15.856  -8.739  -0.815  1.00  0.60           H  
ATOM   1709 1HG  LYS A 111      18.025  -8.015  -1.137  1.00  0.60           H  
ATOM   1710 2HG  LYS A 111      17.544  -6.864  -2.394  1.00  0.60           H  
ATOM   1711 1HD  LYS A 111      16.368  -5.499  -0.747  1.00  0.60           H  
ATOM   1712 2HD  LYS A 111      16.641  -6.697   0.514  1.00  0.60           H  
ATOM   1713 1HE  LYS A 111      18.283  -4.904   0.755  1.00  0.60           H  
ATOM   1714 2HE  LYS A 111      19.120  -6.383   0.238  1.00  0.60           H  
ATOM   1715 1HZ  LYS A 111      19.894  -4.461  -0.990  1.00  0.60           H  
ATOM   1716 2HZ  LYS A 111      19.121  -5.519  -1.998  1.00  0.60           H  
ATOM   1717 3HZ  LYS A 111      18.358  -4.143  -1.531  1.00  0.60           H  
ATOM   1718  N   ASP A 112      18.218  -9.677  -3.350  1.00  0.58           N  
ATOM   1719  CA  ASP A 112      19.391 -10.532  -3.295  1.00  0.58           C  
ATOM   1720  C   ASP A 112      20.343 -10.188  -2.137  1.00  0.58           C  
ATOM   1721  O   ASP A 112      20.523  -9.009  -1.815  1.00  0.58           O  
ATOM   1722  CB  ASP A 112      20.155 -10.377  -4.595  1.00  0.58           C  
ATOM   1723  CG  ASP A 112      19.349 -10.789  -5.811  1.00  0.58           C  
ATOM   1724  OD1 ASP A 112      18.364 -11.467  -5.652  1.00  0.58           O  
ATOM   1725  OD2 ASP A 112      19.707 -10.401  -6.885  1.00  0.58           O  
ATOM   1726  H   ASP A 112      18.292  -8.777  -3.802  1.00  0.58           H  
ATOM   1727  HA  ASP A 112      19.062 -11.558  -3.184  1.00  0.58           H  
ATOM   1728 1HB  ASP A 112      20.463  -9.340  -4.713  1.00  0.58           H  
ATOM   1729 2HB  ASP A 112      21.050 -10.971  -4.544  1.00  0.58           H  
ATOM   1730  N   THR A 113      20.982 -11.224  -1.580  1.00  0.57           N  
ATOM   1731  CA  THR A 113      22.033 -11.107  -0.556  1.00  0.57           C  
ATOM   1732  C   THR A 113      23.251 -11.973  -0.892  1.00  0.57           C  
ATOM   1733  O   THR A 113      23.106 -13.150  -1.242  1.00  0.57           O  
ATOM   1734  CB  THR A 113      21.525 -11.509   0.848  1.00  0.57           C  
ATOM   1735  OG1 THR A 113      20.448 -10.654   1.255  1.00  0.57           O  
ATOM   1736  CG2 THR A 113      22.656 -11.401   1.857  1.00  0.57           C  
ATOM   1737  H   THR A 113      20.718 -12.154  -1.902  1.00  0.57           H  
ATOM   1738  HA  THR A 113      22.362 -10.066  -0.512  1.00  0.57           H  
ATOM   1739  HB  THR A 113      21.163 -12.535   0.821  1.00  0.57           H  
ATOM   1740  HG1 THR A 113      20.806  -9.744   1.419  1.00  0.57           H  
ATOM   1741 1HG2 THR A 113      22.279 -11.673   2.803  1.00  0.57           H  
ATOM   1742 2HG2 THR A 113      23.473 -12.064   1.597  1.00  0.57           H  
ATOM   1743 3HG2 THR A 113      23.019 -10.381   1.895  1.00  0.57           H  
ATOM   1744  N   LYS A 114      24.460 -11.424  -0.766  1.00  0.57           N  
ATOM   1745  CA  LYS A 114      25.658 -12.227  -1.016  1.00  0.57           C  
ATOM   1746  C   LYS A 114      26.190 -12.916   0.244  1.00  0.57           C  
ATOM   1747  O   LYS A 114      26.400 -12.272   1.274  1.00  0.57           O  
ATOM   1748  CB  LYS A 114      26.754 -11.376  -1.645  1.00  0.57           C  
ATOM   1749  CG  LYS A 114      28.019 -12.154  -1.992  1.00  0.57           C  
ATOM   1750  CD  LYS A 114      29.050 -11.268  -2.672  1.00  0.57           C  
ATOM   1751  CE  LYS A 114      30.323 -12.042  -2.977  1.00  0.57           C  
ATOM   1752  NZ  LYS A 114      31.343 -11.188  -3.649  1.00  0.57           N  
ATOM   1753  H   LYS A 114      24.551 -10.443  -0.495  1.00  0.57           H  
ATOM   1754  HA  LYS A 114      25.404 -13.012  -1.725  1.00  0.57           H  
ATOM   1755 1HB  LYS A 114      26.378 -10.927  -2.563  1.00  0.57           H  
ATOM   1756 2HB  LYS A 114      27.021 -10.564  -0.965  1.00  0.57           H  
ATOM   1757 1HG  LYS A 114      28.457 -12.566  -1.078  1.00  0.57           H  
ATOM   1758 2HG  LYS A 114      27.760 -12.987  -2.651  1.00  0.57           H  
ATOM   1759 1HD  LYS A 114      28.638 -10.876  -3.604  1.00  0.57           H  
ATOM   1760 2HD  LYS A 114      29.292 -10.429  -2.020  1.00  0.57           H  
ATOM   1761 1HE  LYS A 114      30.738 -12.424  -2.043  1.00  0.57           H  
ATOM   1762 2HE  LYS A 114      30.082 -12.884  -3.627  1.00  0.57           H  
ATOM   1763 1HZ  LYS A 114      32.172 -11.734  -3.834  1.00  0.57           H  
ATOM   1764 2HZ  LYS A 114      30.969 -10.838  -4.520  1.00  0.57           H  
ATOM   1765 3HZ  LYS A 114      31.579 -10.411  -3.048  1.00  0.57           H  
ATOM   1766  N   LEU A 115      26.393 -14.229   0.156  1.00  0.59           N  
ATOM   1767  CA  LEU A 115      26.946 -15.020   1.251  1.00  0.59           C  
ATOM   1768  C   LEU A 115      28.407 -15.393   1.040  1.00  0.59           C  
ATOM   1769  O   LEU A 115      28.762 -16.007   0.029  1.00  0.59           O  
ATOM   1770  CB  LEU A 115      26.142 -16.306   1.471  1.00  0.59           C  
ATOM   1771  CG  LEU A 115      26.722 -17.278   2.517  1.00  0.59           C  
ATOM   1772  CD1 LEU A 115      26.735 -16.642   3.825  1.00  0.59           C  
ATOM   1773  CD2 LEU A 115      25.869 -18.534   2.602  1.00  0.59           C  
ATOM   1774  H   LEU A 115      26.160 -14.706  -0.712  1.00  0.59           H  
ATOM   1775  HA  LEU A 115      26.881 -14.425   2.161  1.00  0.59           H  
ATOM   1776 1HB  LEU A 115      25.124 -16.054   1.755  1.00  0.59           H  
ATOM   1777 2HB  LEU A 115      26.126 -16.822   0.530  1.00  0.59           H  
ATOM   1778  HG  LEU A 115      27.745 -17.538   2.244  1.00  0.59           H  
ATOM   1779 1HD1 LEU A 115      27.159 -17.347   4.511  1.00  0.59           H  
ATOM   1780 2HD1 LEU A 115      27.342 -15.751   3.811  1.00  0.59           H  
ATOM   1781 3HD1 LEU A 115      25.728 -16.381   4.110  1.00  0.59           H  
ATOM   1782 1HD2 LEU A 115      26.288 -19.201   3.345  1.00  0.59           H  
ATOM   1783 2HD2 LEU A 115      24.853 -18.270   2.885  1.00  0.59           H  
ATOM   1784 3HD2 LEU A 115      25.858 -19.027   1.650  1.00  0.59           H  
ATOM   1785  N   THR A 116      29.230 -15.036   2.024  1.00  0.63           N  
ATOM   1786  CA  THR A 116      30.660 -15.352   2.098  1.00  0.63           C  
ATOM   1787  C   THR A 116      30.906 -16.252   3.314  1.00  0.63           C  
ATOM   1788  O   THR A 116      30.303 -16.023   4.365  1.00  0.63           O  
ATOM   1789  CB  THR A 116      31.518 -14.075   2.146  1.00  0.63           C  
ATOM   1790  OG1 THR A 116      31.336 -13.335   0.932  1.00  0.63           O  
ATOM   1791  CG2 THR A 116      32.987 -14.389   2.355  1.00  0.63           C  
ATOM   1792  H   THR A 116      28.818 -14.498   2.793  1.00  0.63           H  
ATOM   1793  HA  THR A 116      30.946 -15.906   1.203  1.00  0.63           H  
ATOM   1794  HB  THR A 116      31.177 -13.473   2.961  1.00  0.63           H  
ATOM   1795  HG1 THR A 116      31.486 -13.929   0.187  1.00  0.63           H  
ATOM   1796 1HG2 THR A 116      33.553 -13.460   2.395  1.00  0.63           H  
ATOM   1797 2HG2 THR A 116      33.120 -14.931   3.291  1.00  0.63           H  
ATOM   1798 3HG2 THR A 116      33.348 -15.001   1.527  1.00  0.63           H  
ATOM   1799  N   VAL A 117      31.717 -17.306   3.156  1.00  0.70           N  
ATOM   1800  CA  VAL A 117      31.978 -18.251   4.244  1.00  0.70           C  
ATOM   1801  C   VAL A 117      33.469 -18.284   4.621  1.00  0.70           C  
ATOM   1802  O   VAL A 117      34.317 -18.727   3.844  1.00  0.70           O  
ATOM   1803  CB  VAL A 117      31.516 -19.672   3.811  1.00  0.70           C  
ATOM   1804  CG1 VAL A 117      31.774 -20.668   4.930  1.00  0.70           C  
ATOM   1805  CG2 VAL A 117      29.998 -19.658   3.444  1.00  0.70           C  
ATOM   1806  H   VAL A 117      32.206 -17.431   2.262  1.00  0.70           H  
ATOM   1807  HA  VAL A 117      31.407 -17.944   5.119  1.00  0.70           H  
ATOM   1808  HB  VAL A 117      32.100 -19.990   2.944  1.00  0.70           H  
ATOM   1809 1HG1 VAL A 117      31.463 -21.665   4.613  1.00  0.70           H  
ATOM   1810 2HG1 VAL A 117      32.839 -20.676   5.168  1.00  0.70           H  
ATOM   1811 3HG1 VAL A 117      31.207 -20.374   5.809  1.00  0.70           H  
ATOM   1812 1HG2 VAL A 117      29.690 -20.661   3.135  1.00  0.70           H  
ATOM   1813 2HG2 VAL A 117      29.417 -19.347   4.301  1.00  0.70           H  
ATOM   1814 3HG2 VAL A 117      29.822 -18.968   2.628  1.00  0.70           H  
ATOM   1815  N   SER A 118      33.783 -17.821   5.825  1.00  0.79           N  
ATOM   1816  CA  SER A 118      35.151 -17.727   6.307  1.00  0.79           C  
ATOM   1817  C   SER A 118      35.668 -19.060   6.836  1.00  0.79           C  
ATOM   1818  O   SER A 118      34.894 -19.987   7.063  1.00  0.79           O  
ATOM   1819  CB  SER A 118      35.229 -16.644   7.371  1.00  0.79           C  
ATOM   1820  OG  SER A 118      34.466 -16.988   8.509  1.00  0.79           O  
ATOM   1821  H   SER A 118      33.044 -17.492   6.435  1.00  0.79           H  
ATOM   1822  HA  SER A 118      35.785 -17.427   5.471  1.00  0.79           H  
ATOM   1823 1HB  SER A 118      36.267 -16.496   7.659  1.00  0.79           H  
ATOM   1824 2HB  SER A 118      34.863 -15.703   6.959  1.00  0.79           H  
ATOM   1825  HG  SER A 118      33.528 -16.899   8.222  1.00  0.79           H  
ATOM   1826  N   SER A 119      36.971 -19.150   7.054  1.00  0.91           N  
ATOM   1827  CA  SER A 119      37.572 -20.358   7.602  1.00  0.91           C  
ATOM   1828  C   SER A 119      38.939 -20.036   8.178  1.00  0.91           C  
ATOM   1829  O   SER A 119      39.251 -20.427   9.307  1.00  0.91           O  
ATOM   1830  OXT SER A 119      39.569 -19.111   7.657  1.00  0.91           O  
ATOM   1831  CB  SER A 119      37.700 -21.429   6.528  1.00  0.91           C  
ATOM   1832  OG  SER A 119      38.336 -22.570   7.037  1.00  0.91           O  
ATOM   1833  H   SER A 119      37.563 -18.361   6.840  1.00  0.91           H  
ATOM   1834  HA  SER A 119      36.934 -20.736   8.406  1.00  0.91           H  
ATOM   1835 1HB  SER A 119      36.711 -21.700   6.154  1.00  0.91           H  
ATOM   1836 2HB  SER A 119      38.268 -21.035   5.686  1.00  0.91           H  
ATOM   1837  HG  SER A 119      37.738 -22.940   7.699  1.00  0.91           H  
ENDMDL

REMARK ID 693525 DOMAINID 684506 MODEL 2 8te5-19sol-3
MODEL     2
ATOM      1  N   GLY A   1      -0.562   1.174   0.664  1.00  1.31           N  
ATOM      2  CA  GLY A   1       0.771   0.774   0.226  1.00  1.31           C  
ATOM      3  C   GLY A   1       1.714   1.964   0.086  1.00  1.31           C  
ATOM      4  O   GLY A   1       1.297   3.081  -0.232  1.00  1.31           O  
ATOM      5  H   GLY A   1      -1.224   0.457   0.929  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       1.186   0.063   0.941  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       0.699   0.256  -0.729  1.00  1.31           H  
ATOM      8  N   ASP A   2       2.988   1.737   0.360  1.00  1.13           N  
ATOM      9  CA  ASP A   2       3.974   2.791   0.189  1.00  1.13           C  
ATOM     10  C   ASP A   2       4.228   3.010  -1.312  1.00  1.13           C  
ATOM     11  O   ASP A   2       4.139   2.048  -2.073  1.00  1.13           O  
ATOM     12  CB  ASP A   2       5.275   2.403   0.878  1.00  1.13           C  
ATOM     13  CG  ASP A   2       5.132   2.365   2.389  1.00  1.13           C  
ATOM     14  OD1 ASP A   2       4.146   2.856   2.889  1.00  1.13           O  
ATOM     15  OD2 ASP A   2       6.005   1.833   3.031  1.00  1.13           O  
ATOM     16  H   ASP A   2       3.282   0.815   0.655  1.00  1.13           H  
ATOM     17  HA  ASP A   2       3.575   3.687   0.654  1.00  1.13           H  
ATOM     18 1HB  ASP A   2       5.593   1.421   0.530  1.00  1.13           H  
ATOM     19 2HB  ASP A   2       6.057   3.109   0.605  1.00  1.13           H  
ATOM     20  N   PRO A   3       4.505   4.238  -1.776  1.00  0.97           N  
ATOM     21  CA  PRO A   3       4.935   4.543  -3.131  1.00  0.97           C  
ATOM     22  C   PRO A   3       6.334   3.999  -3.367  1.00  0.97           C  
ATOM     23  O   PRO A   3       7.111   3.835  -2.425  1.00  0.97           O  
ATOM     24  CB  PRO A   3       4.811   6.069  -3.192  1.00  0.97           C  
ATOM     25  CG  PRO A   3       4.901   6.530  -1.747  1.00  0.97           C  
ATOM     26  CD  PRO A   3       4.315   5.404  -0.924  1.00  0.97           C  
ATOM     27  HA  PRO A   3       4.244   4.086  -3.849  1.00  0.97           H  
ATOM     28 1HB  PRO A   3       5.607   6.481  -3.816  1.00  0.97           H  
ATOM     29 2HB  PRO A   3       3.856   6.350  -3.668  1.00  0.97           H  
ATOM     30 1HG  PRO A   3       5.908   6.798  -1.470  1.00  0.97           H  
ATOM     31 2HG  PRO A   3       4.295   7.438  -1.622  1.00  0.97           H  
ATOM     32 1HD  PRO A   3       4.871   5.302  -0.012  1.00  0.97           H  
ATOM     33 2HD  PRO A   3       3.244   5.568  -0.738  1.00  0.97           H  
ATOM     34  N   THR A   4       6.629   3.698  -4.625  1.00  0.83           N  
ATOM     35  CA  THR A   4       7.920   3.159  -5.036  1.00  0.83           C  
ATOM     36  C   THR A   4       8.597   3.985  -6.119  1.00  0.83           C  
ATOM     37  O   THR A   4       7.949   4.417  -7.072  1.00  0.83           O  
ATOM     38  CB  THR A   4       7.753   1.715  -5.556  1.00  0.83           C  
ATOM     39  OG1 THR A   4       7.210   0.898  -4.513  1.00  0.83           O  
ATOM     40  CG2 THR A   4       9.097   1.127  -6.011  1.00  0.83           C  
ATOM     41  H   THR A   4       5.922   3.847  -5.328  1.00  0.83           H  
ATOM     42  HA  THR A   4       8.578   3.145  -4.167  1.00  0.83           H  
ATOM     43  HB  THR A   4       7.062   1.711  -6.403  1.00  0.83           H  
ATOM     44  HG1 THR A   4       7.688   1.062  -3.692  1.00  0.83           H  
ATOM     45 1HG2 THR A   4       8.941   0.109  -6.364  1.00  0.83           H  
ATOM     46 2HG2 THR A   4       9.515   1.720  -6.821  1.00  0.83           H  
ATOM     47 3HG2 THR A   4       9.793   1.116  -5.174  1.00  0.83           H  
ATOM     48  N   LEU A   5       9.903   4.197  -5.949  1.00  0.73           N  
ATOM     49  CA  LEU A   5      10.767   4.895  -6.905  1.00  0.73           C  
ATOM     50  C   LEU A   5      11.685   4.004  -7.728  1.00  0.73           C  
ATOM     51  O   LEU A   5      12.444   3.194  -7.188  1.00  0.73           O  
ATOM     52  CB  LEU A   5      11.643   5.912  -6.192  1.00  0.73           C  
ATOM     53  CG  LEU A   5      12.819   6.536  -7.023  1.00  0.73           C  
ATOM     54  CD1 LEU A   5      12.362   7.329  -8.177  1.00  0.73           C  
ATOM     55  CD2 LEU A   5      13.579   7.411  -6.111  1.00  0.73           C  
ATOM     56  H   LEU A   5      10.330   3.822  -5.115  1.00  0.73           H  
ATOM     57  HA  LEU A   5      10.121   5.438  -7.591  1.00  0.73           H  
ATOM     58 1HB  LEU A   5      11.042   6.690  -5.854  1.00  0.73           H  
ATOM     59 2HB  LEU A   5      12.088   5.430  -5.325  1.00  0.73           H  
ATOM     60  HG  LEU A   5      13.463   5.737  -7.393  1.00  0.73           H  
ATOM     61 1HD1 LEU A   5      13.226   7.739  -8.675  1.00  0.73           H  
ATOM     62 2HD1 LEU A   5      11.815   6.734  -8.858  1.00  0.73           H  
ATOM     63 3HD1 LEU A   5      11.759   8.084  -7.843  1.00  0.73           H  
ATOM     64 1HD2 LEU A   5      14.431   7.845  -6.631  1.00  0.73           H  
ATOM     65 2HD2 LEU A   5      12.990   8.180  -5.740  1.00  0.73           H  
ATOM     66 3HD2 LEU A   5      13.895   6.815  -5.297  1.00  0.73           H  
ATOM     67  N   GLU A   6      11.620   4.192  -9.038  1.00  0.66           N  
ATOM     68  CA  GLU A   6      12.476   3.526  -9.993  1.00  0.66           C  
ATOM     69  C   GLU A   6      13.466   4.519 -10.613  1.00  0.66           C  
ATOM     70  O   GLU A   6      13.086   5.570 -11.147  1.00  0.66           O  
ATOM     71  CB  GLU A   6      11.640   2.863 -11.082  1.00  0.66           C  
ATOM     72  CG  GLU A   6      12.461   2.113 -12.137  1.00  0.66           C  
ATOM     73  CD  GLU A   6      11.611   1.392 -13.165  1.00  0.66           C  
ATOM     74  OE1 GLU A   6      10.411   1.384 -13.028  1.00  0.66           O  
ATOM     75  OE2 GLU A   6      12.172   0.850 -14.088  1.00  0.66           O  
ATOM     76  H   GLU A   6      10.938   4.861  -9.387  1.00  0.66           H  
ATOM     77  HA  GLU A   6      13.047   2.756  -9.473  1.00  0.66           H  
ATOM     78 1HB  GLU A   6      10.947   2.156 -10.626  1.00  0.66           H  
ATOM     79 2HB  GLU A   6      11.045   3.622 -11.591  1.00  0.66           H  
ATOM     80 1HG  GLU A   6      13.102   2.828 -12.654  1.00  0.66           H  
ATOM     81 2HG  GLU A   6      13.104   1.393 -11.633  1.00  0.66           H  
ATOM     82  N   ALA A   7      14.742   4.171 -10.540  1.00  0.61           N  
ATOM     83  CA  ALA A   7      15.827   4.978 -11.088  1.00  0.61           C  
ATOM     84  C   ALA A   7      17.004   4.029 -11.348  1.00  0.61           C  
ATOM     85  O   ALA A   7      17.094   3.000 -10.681  1.00  0.61           O  
ATOM     86  CB  ALA A   7      16.204   6.107 -10.114  1.00  0.61           C  
ATOM     87  H   ALA A   7      14.968   3.298 -10.084  1.00  0.61           H  
ATOM     88  HA  ALA A   7      15.491   5.412 -12.029  1.00  0.61           H  
ATOM     89 1HB  ALA A   7      17.012   6.713 -10.521  1.00  0.61           H  
ATOM     90 2HB  ALA A   7      15.343   6.745  -9.944  1.00  0.61           H  
ATOM     91 3HB  ALA A   7      16.528   5.692  -9.173  1.00  0.61           H  
ATOM     92  N   PRO A   8      17.895   4.306 -12.313  1.00  0.59           N  
ATOM     93  CA  PRO A   8      19.095   3.543 -12.603  1.00  0.59           C  
ATOM     94  C   PRO A   8      20.139   3.686 -11.523  1.00  0.59           C  
ATOM     95  O   PRO A   8      20.182   4.689 -10.808  1.00  0.59           O  
ATOM     96  CB  PRO A   8      19.561   4.144 -13.931  1.00  0.59           C  
ATOM     97  CG  PRO A   8      19.005   5.523 -13.929  1.00  0.59           C  
ATOM     98  CD  PRO A   8      17.681   5.424 -13.226  1.00  0.59           C  
ATOM     99  HA  PRO A   8      18.822   2.483 -12.731  1.00  0.59           H  
ATOM    100 1HB  PRO A   8      20.662   4.142 -13.979  1.00  0.59           H  
ATOM    101 2HB  PRO A   8      19.203   3.536 -14.772  1.00  0.59           H  
ATOM    102 1HG  PRO A   8      19.677   6.204 -13.414  1.00  0.59           H  
ATOM    103 2HG  PRO A   8      18.922   5.861 -14.962  1.00  0.59           H  
ATOM    104 1HD  PRO A   8      17.492   6.364 -12.704  1.00  0.59           H  
ATOM    105 2HD  PRO A   8      16.896   5.169 -13.940  1.00  0.59           H  
ATOM    106  N   GLU A   9      21.017   2.695 -11.427  1.00  0.58           N  
ATOM    107  CA  GLU A   9      22.128   2.770 -10.488  1.00  0.58           C  
ATOM    108  C   GLU A   9      23.141   3.811 -10.962  1.00  0.58           C  
ATOM    109  O   GLU A   9      23.786   4.489 -10.157  1.00  0.58           O  
ATOM    110  CB  GLU A   9      22.818   1.413 -10.378  1.00  0.58           C  
ATOM    111  CG  GLU A   9      21.963   0.276  -9.778  1.00  0.58           C  
ATOM    112  CD  GLU A   9      21.497   0.506  -8.362  1.00  0.58           C  
ATOM    113  OE1 GLU A   9      22.302   0.806  -7.518  1.00  0.58           O  
ATOM    114  OE2 GLU A   9      20.310   0.366  -8.127  1.00  0.58           O  
ATOM    115  H   GLU A   9      20.920   1.879 -12.017  1.00  0.58           H  
ATOM    116  HA  GLU A   9      21.747   3.074  -9.511  1.00  0.58           H  
ATOM    117 1HB  GLU A   9      23.144   1.095 -11.369  1.00  0.58           H  
ATOM    118 2HB  GLU A   9      23.712   1.513  -9.762  1.00  0.58           H  
ATOM    119 1HG  GLU A   9      21.085   0.142 -10.410  1.00  0.58           H  
ATOM    120 2HG  GLU A   9      22.540  -0.646  -9.814  1.00  0.58           H  
ATOM    121  N   ALA A  10      23.278   3.914 -12.286  1.00  0.57           N  
ATOM    122  CA  ALA A  10      24.230   4.817 -12.910  1.00  0.57           C  
ATOM    123  C   ALA A  10      23.745   5.284 -14.274  1.00  0.57           C  
ATOM    124  O   ALA A  10      23.093   4.532 -15.007  1.00  0.57           O  
ATOM    125  CB  ALA A  10      25.583   4.128 -13.080  1.00  0.57           C  
ATOM    126  H   ALA A  10      22.703   3.333 -12.874  1.00  0.57           H  
ATOM    127  HA  ALA A  10      24.335   5.683 -12.269  1.00  0.57           H  
ATOM    128 1HB  ALA A  10      26.287   4.835 -13.527  1.00  0.57           H  
ATOM    129 2HB  ALA A  10      25.953   3.813 -12.104  1.00  0.57           H  
ATOM    130 3HB  ALA A  10      25.474   3.261 -13.727  1.00  0.57           H  
ATOM    131  N   VAL A  11      24.099   6.521 -14.603  1.00  0.58           N  
ATOM    132  CA  VAL A  11      23.799   7.157 -15.882  1.00  0.58           C  
ATOM    133  C   VAL A  11      25.080   7.808 -16.420  1.00  0.58           C  
ATOM    134  O   VAL A  11      25.809   8.439 -15.647  1.00  0.58           O  
ATOM    135  CB  VAL A  11      22.696   8.227 -15.714  1.00  0.58           C  
ATOM    136  CG1 VAL A  11      22.386   8.848 -17.024  1.00  0.58           C  
ATOM    137  CG2 VAL A  11      21.453   7.623 -15.163  1.00  0.58           C  
ATOM    138  H   VAL A  11      24.624   7.049 -13.906  1.00  0.58           H  
ATOM    139  HA  VAL A  11      23.461   6.398 -16.588  1.00  0.58           H  
ATOM    140  HB  VAL A  11      23.068   9.008 -15.044  1.00  0.58           H  
ATOM    141 1HG1 VAL A  11      21.625   9.623 -16.901  1.00  0.58           H  
ATOM    142 2HG1 VAL A  11      23.261   9.259 -17.421  1.00  0.58           H  
ATOM    143 3HG1 VAL A  11      22.015   8.085 -17.706  1.00  0.58           H  
ATOM    144 1HG2 VAL A  11      20.696   8.389 -15.044  1.00  0.58           H  
ATOM    145 2HG2 VAL A  11      21.093   6.857 -15.849  1.00  0.58           H  
ATOM    146 3HG2 VAL A  11      21.671   7.179 -14.224  1.00  0.58           H  
ATOM    147  N   VAL A  12      25.374   7.641 -17.711  1.00  0.59           N  
ATOM    148  CA  VAL A  12      26.575   8.265 -18.260  1.00  0.59           C  
ATOM    149  C   VAL A  12      26.237   9.319 -19.314  1.00  0.59           C  
ATOM    150  O   VAL A  12      25.446   9.070 -20.226  1.00  0.59           O  
ATOM    151  CB  VAL A  12      27.518   7.212 -18.877  1.00  0.59           C  
ATOM    152  CG1 VAL A  12      28.769   7.903 -19.453  1.00  0.59           C  
ATOM    153  CG2 VAL A  12      27.895   6.192 -17.813  1.00  0.59           C  
ATOM    154  H   VAL A  12      24.760   7.104 -18.307  1.00  0.59           H  
ATOM    155  HA  VAL A  12      27.107   8.746 -17.448  1.00  0.59           H  
ATOM    156  HB  VAL A  12      27.013   6.712 -19.700  1.00  0.59           H  
ATOM    157 1HG1 VAL A  12      29.428   7.158 -19.894  1.00  0.59           H  
ATOM    158 2HG1 VAL A  12      28.477   8.617 -20.219  1.00  0.59           H  
ATOM    159 3HG1 VAL A  12      29.297   8.427 -18.652  1.00  0.59           H  
ATOM    160 1HG2 VAL A  12      28.555   5.443 -18.246  1.00  0.59           H  
ATOM    161 2HG2 VAL A  12      28.397   6.690 -17.002  1.00  0.59           H  
ATOM    162 3HG2 VAL A  12      26.996   5.706 -17.436  1.00  0.59           H  
ATOM    163  N   GLY A  13      26.820  10.507 -19.156  1.00  0.61           N  
ATOM    164  CA  GLY A  13      26.625  11.612 -20.087  1.00  0.61           C  
ATOM    165  C   GLY A  13      27.888  11.922 -20.832  1.00  0.61           C  
ATOM    166  O   GLY A  13      28.838  11.143 -20.781  1.00  0.61           O  
ATOM    167  H   GLY A  13      27.447  10.624 -18.363  1.00  0.61           H  
ATOM    168 1HA  GLY A  13      25.832  11.372 -20.796  1.00  0.61           H  
ATOM    169 2HA  GLY A  13      26.324  12.502 -19.541  1.00  0.61           H  
ATOM    170  N   THR A  14      27.882  13.051 -21.527  1.00  0.62           N  
ATOM    171  CA  THR A  14      29.014  13.522 -22.312  1.00  0.62           C  
ATOM    172  C   THR A  14      29.219  15.008 -22.071  1.00  0.62           C  
ATOM    173  O   THR A  14      28.240  15.755 -22.013  1.00  0.62           O  
ATOM    174  CB  THR A  14      28.815  13.218 -23.807  1.00  0.62           C  
ATOM    175  OG1 THR A  14      28.660  11.796 -23.972  1.00  0.62           O  
ATOM    176  CG2 THR A  14      30.020  13.673 -24.610  1.00  0.62           C  
ATOM    177  H   THR A  14      27.045  13.617 -21.509  1.00  0.62           H  
ATOM    178  HA  THR A  14      29.909  13.006 -21.981  1.00  0.62           H  
ATOM    179  HB  THR A  14      27.924  13.723 -24.172  1.00  0.62           H  
ATOM    180  HG1 THR A  14      29.428  11.336 -23.563  1.00  0.62           H  
ATOM    181 1HG2 THR A  14      29.868  13.434 -25.660  1.00  0.62           H  
ATOM    182 2HG2 THR A  14      30.158  14.748 -24.505  1.00  0.62           H  
ATOM    183 3HG2 THR A  14      30.902  13.153 -24.242  1.00  0.62           H  
ATOM    184  N   LEU A  15      30.464  15.438 -21.930  1.00  0.64           N  
ATOM    185  CA  LEU A  15      30.730  16.843 -21.672  1.00  0.64           C  
ATOM    186  C   LEU A  15      30.100  17.715 -22.748  1.00  0.64           C  
ATOM    187  O   LEU A  15      30.211  17.435 -23.945  1.00  0.64           O  
ATOM    188  CB  LEU A  15      32.250  17.104 -21.625  1.00  0.64           C  
ATOM    189  CG  LEU A  15      32.999  16.535 -20.416  1.00  0.64           C  
ATOM    190  CD1 LEU A  15      34.499  16.720 -20.566  1.00  0.64           C  
ATOM    191  CD2 LEU A  15      32.543  17.252 -19.196  1.00  0.64           C  
ATOM    192  H   LEU A  15      31.224  14.761 -21.974  1.00  0.64           H  
ATOM    193  HA  LEU A  15      30.293  17.108 -20.710  1.00  0.64           H  
ATOM    194 1HB  LEU A  15      32.698  16.680 -22.519  1.00  0.64           H  
ATOM    195 2HB  LEU A  15      32.412  18.181 -21.641  1.00  0.64           H  
ATOM    196  HG  LEU A  15      32.794  15.473 -20.336  1.00  0.64           H  
ATOM    197 1HD1 LEU A  15      34.999  16.307 -19.690  1.00  0.64           H  
ATOM    198 2HD1 LEU A  15      34.862  16.213 -21.449  1.00  0.64           H  
ATOM    199 3HD1 LEU A  15      34.726  17.780 -20.647  1.00  0.64           H  
ATOM    200 1HD2 LEU A  15      33.061  16.835 -18.337  1.00  0.64           H  
ATOM    201 2HD2 LEU A  15      32.777  18.310 -19.297  1.00  0.64           H  
ATOM    202 3HD2 LEU A  15      31.485  17.142 -19.076  1.00  0.64           H  
ATOM    203  N   SER A  16      29.421  18.770 -22.291  1.00  0.64           N  
ATOM    204  CA  SER A  16      28.706  19.781 -23.071  1.00  0.64           C  
ATOM    205  C   SER A  16      27.359  19.305 -23.627  1.00  0.64           C  
ATOM    206  O   SER A  16      26.603  20.112 -24.171  1.00  0.64           O  
ATOM    207  CB  SER A  16      29.562  20.311 -24.211  1.00  0.64           C  
ATOM    208  OG  SER A  16      29.481  19.498 -25.353  1.00  0.64           O  
ATOM    209  H   SER A  16      29.379  18.885 -21.286  1.00  0.64           H  
ATOM    210  HA  SER A  16      28.499  20.617 -22.401  1.00  0.64           H  
ATOM    211 1HB  SER A  16      29.242  21.321 -24.461  1.00  0.64           H  
ATOM    212 2HB  SER A  16      30.597  20.369 -23.882  1.00  0.64           H  
ATOM    213  HG  SER A  16      29.704  18.603 -25.052  1.00  0.64           H  
ATOM    214  N   GLY A  17      27.054  18.011 -23.510  1.00  0.64           N  
ATOM    215  CA  GLY A  17      25.789  17.498 -24.010  1.00  0.64           C  
ATOM    216  C   GLY A  17      24.754  17.557 -22.905  1.00  0.64           C  
ATOM    217  O   GLY A  17      25.036  18.081 -21.827  1.00  0.64           O  
ATOM    218  H   GLY A  17      27.694  17.364 -23.050  1.00  0.64           H  
ATOM    219 1HA  GLY A  17      25.461  18.082 -24.869  1.00  0.64           H  
ATOM    220 2HA  GLY A  17      25.922  16.468 -24.341  1.00  0.64           H  
ATOM    221  N   ASN A  18      23.563  17.018 -23.159  1.00  0.64           N  
ATOM    222  CA  ASN A  18      22.508  17.044 -22.146  1.00  0.64           C  
ATOM    223  C   ASN A  18      22.293  15.632 -21.595  1.00  0.64           C  
ATOM    224  O   ASN A  18      22.647  14.647 -22.250  1.00  0.64           O  
ATOM    225  CB  ASN A  18      21.237  17.624 -22.715  1.00  0.64           C  
ATOM    226  CG  ASN A  18      21.443  19.049 -23.307  1.00  0.64           C  
ATOM    227  OD1 ASN A  18      22.166  19.941 -22.805  1.00  0.64           O  
ATOM    228  ND2 ASN A  18      20.776  19.266 -24.418  1.00  0.64           N  
ATOM    229  H   ASN A  18      23.385  16.594 -24.059  1.00  0.64           H  
ATOM    230  HA  ASN A  18      22.824  17.670 -21.311  1.00  0.64           H  
ATOM    231 1HB  ASN A  18      20.845  16.967 -23.488  1.00  0.64           H  
ATOM    232 2HB  ASN A  18      20.487  17.686 -21.921  1.00  0.64           H  
ATOM    233 1HD2 ASN A  18      20.838  20.155 -24.876  1.00  0.64           H  
ATOM    234 2HD2 ASN A  18      20.198  18.546 -24.806  1.00  0.64           H  
ATOM    235  N   LEU A  19      21.716  15.535 -20.403  1.00  0.63           N  
ATOM    236  CA  LEU A  19      21.454  14.241 -19.777  1.00  0.63           C  
ATOM    237  C   LEU A  19      20.228  14.176 -18.897  1.00  0.63           C  
ATOM    238  O   LEU A  19      19.903  15.119 -18.181  1.00  0.63           O  
ATOM    239  CB  LEU A  19      22.667  13.833 -18.979  1.00  0.63           C  
ATOM    240  CG  LEU A  19      22.621  12.584 -18.213  1.00  0.63           C  
ATOM    241  CD1 LEU A  19      23.905  12.017 -18.299  1.00  0.63           C  
ATOM    242  CD2 LEU A  19      22.291  12.909 -16.792  1.00  0.63           C  
ATOM    243  H   LEU A  19      21.480  16.393 -19.904  1.00  0.63           H  
ATOM    244  HA  LEU A  19      21.318  13.513 -20.576  1.00  0.63           H  
ATOM    245 1HB  LEU A  19      23.527  13.791 -19.645  1.00  0.63           H  
ATOM    246 2HB  LEU A  19      22.833  14.611 -18.256  1.00  0.63           H  
ATOM    247  HG  LEU A  19      21.897  11.881 -18.613  1.00  0.63           H  
ATOM    248 1HD1 LEU A  19      23.981  11.140 -17.741  1.00  0.63           H  
ATOM    249 2HD1 LEU A  19      24.075  11.805 -19.336  1.00  0.63           H  
ATOM    250 3HD1 LEU A  19      24.615  12.714 -17.942  1.00  0.63           H  
ATOM    251 1HD2 LEU A  19      22.297  11.991 -16.217  1.00  0.63           H  
ATOM    252 2HD2 LEU A  19      23.030  13.593 -16.391  1.00  0.63           H  
ATOM    253 3HD2 LEU A  19      21.309  13.371 -16.743  1.00  0.63           H  
ATOM    254  N   VAL A  20      19.526  13.056 -18.953  1.00  0.62           N  
ATOM    255  CA  VAL A  20      18.391  12.880 -18.072  1.00  0.62           C  
ATOM    256  C   VAL A  20      18.621  11.724 -17.114  1.00  0.62           C  
ATOM    257  O   VAL A  20      19.048  10.647 -17.533  1.00  0.62           O  
ATOM    258  CB  VAL A  20      17.103  12.636 -18.877  1.00  0.62           C  
ATOM    259  CG1 VAL A  20      15.915  12.433 -17.918  1.00  0.62           C  
ATOM    260  CG2 VAL A  20      16.888  13.805 -19.790  1.00  0.62           C  
ATOM    261  H   VAL A  20      19.801  12.314 -19.581  1.00  0.62           H  
ATOM    262  HA  VAL A  20      18.260  13.784 -17.491  1.00  0.62           H  
ATOM    263  HB  VAL A  20      17.202  11.726 -19.466  1.00  0.62           H  
ATOM    264 1HG1 VAL A  20      15.007  12.262 -18.491  1.00  0.62           H  
ATOM    265 2HG1 VAL A  20      16.099  11.574 -17.279  1.00  0.62           H  
ATOM    266 3HG1 VAL A  20      15.790  13.328 -17.300  1.00  0.62           H  
ATOM    267 1HG2 VAL A  20      15.979  13.654 -20.369  1.00  0.62           H  
ATOM    268 2HG2 VAL A  20      16.800  14.694 -19.190  1.00  0.62           H  
ATOM    269 3HG2 VAL A  20      17.733  13.908 -20.465  1.00  0.62           H  
ATOM    270  N   ILE A  21      18.349  11.953 -15.829  1.00  0.62           N  
ATOM    271  CA  ILE A  21      18.448  10.902 -14.829  1.00  0.62           C  
ATOM    272  C   ILE A  21      17.045  10.469 -14.419  1.00  0.62           C  
ATOM    273  O   ILE A  21      16.356  11.215 -13.716  1.00  0.62           O  
ATOM    274  CB  ILE A  21      19.178  11.364 -13.558  1.00  0.62           C  
ATOM    275  CG1 ILE A  21      20.604  11.821 -13.889  1.00  0.62           C  
ATOM    276  CG2 ILE A  21      19.146  10.230 -12.563  1.00  0.62           C  
ATOM    277  CD1 ILE A  21      21.372  12.445 -12.726  1.00  0.62           C  
ATOM    278  H   ILE A  21      18.041  12.887 -15.560  1.00  0.62           H  
ATOM    279  HA  ILE A  21      19.016  10.078 -15.241  1.00  0.62           H  
ATOM    280  HB  ILE A  21      18.664  12.222 -13.133  1.00  0.62           H  
ATOM    281 1HG1 ILE A  21      21.168  10.965 -14.262  1.00  0.62           H  
ATOM    282 2HG1 ILE A  21      20.536  12.563 -14.667  1.00  0.62           H  
ATOM    283 1HG2 ILE A  21      19.642  10.527 -11.641  1.00  0.62           H  
ATOM    284 2HG2 ILE A  21      18.108   9.958 -12.345  1.00  0.62           H  
ATOM    285 3HG2 ILE A  21      19.646   9.385 -12.995  1.00  0.62           H  
ATOM    286 1HD1 ILE A  21      22.361  12.750 -13.065  1.00  0.62           H  
ATOM    287 2HD1 ILE A  21      20.834  13.319 -12.360  1.00  0.62           H  
ATOM    288 3HD1 ILE A  21      21.475  11.719 -11.920  1.00  0.62           H  
ATOM    289  N   PRO A  22      16.555   9.303 -14.877  1.00  0.64           N  
ATOM    290  CA  PRO A  22      15.222   8.825 -14.608  1.00  0.64           C  
ATOM    291  C   PRO A  22      14.953   8.697 -13.125  1.00  0.64           C  
ATOM    292  O   PRO A  22      15.738   8.079 -12.411  1.00  0.64           O  
ATOM    293  CB  PRO A  22      15.214   7.455 -15.270  1.00  0.64           C  
ATOM    294  CG  PRO A  22      16.259   7.549 -16.346  1.00  0.64           C  
ATOM    295  CD  PRO A  22      17.329   8.437 -15.768  1.00  0.64           C  
ATOM    296  HA  PRO A  22      14.506   9.475 -15.095  1.00  0.64           H  
ATOM    297 1HB  PRO A  22      15.393   6.692 -14.526  1.00  0.64           H  
ATOM    298 2HB  PRO A  22      14.212   7.257 -15.680  1.00  0.64           H  
ATOM    299 1HG  PRO A  22      16.635   6.546 -16.603  1.00  0.64           H  
ATOM    300 2HG  PRO A  22      15.820   7.970 -17.263  1.00  0.64           H  
ATOM    301 1HD  PRO A  22      18.082   7.897 -15.215  1.00  0.64           H  
ATOM    302 2HD  PRO A  22      17.735   8.977 -16.601  1.00  0.64           H  
ATOM    303  N   CYS A  23      13.820   9.217 -12.695  1.00  0.67           N  
ATOM    304  CA  CYS A  23      13.349   9.119 -11.311  1.00  0.67           C  
ATOM    305  C   CYS A  23      11.836   9.068 -11.254  1.00  0.67           C  
ATOM    306  O   CYS A  23      11.175  10.098 -11.110  1.00  0.67           O  
ATOM    307  CB  CYS A  23      13.869  10.264 -10.444  1.00  0.67           C  
ATOM    308  SG  CYS A  23      15.654  10.220 -10.184  1.00  0.67           S  
ATOM    309  H   CYS A  23      13.261   9.723 -13.378  1.00  0.67           H  
ATOM    310  HA  CYS A  23      13.733   8.191 -10.893  1.00  0.67           H  
ATOM    311 1HB  CYS A  23      13.617  11.214 -10.896  1.00  0.67           H  
ATOM    312 2HB  CYS A  23      13.384  10.225  -9.475  1.00  0.67           H  
ATOM    313  N   THR A  24      11.278   7.883 -11.450  1.00  0.73           N  
ATOM    314  CA  THR A  24       9.839   7.831 -11.557  1.00  0.73           C  
ATOM    315  C   THR A  24       9.190   7.096 -10.398  1.00  0.73           C  
ATOM    316  O   THR A  24       9.693   6.089  -9.903  1.00  0.73           O  
ATOM    317  CB  THR A  24       9.453   7.155 -12.880  1.00  0.73           C  
ATOM    318  OG1 THR A  24       9.930   5.800 -12.887  1.00  0.73           O  
ATOM    319  CG2 THR A  24      10.112   7.911 -14.055  1.00  0.73           C  
ATOM    320  H   THR A  24      11.856   7.041 -11.516  1.00  0.73           H  
ATOM    321  HA  THR A  24       9.448   8.844 -11.564  1.00  0.73           H  
ATOM    322  HB  THR A  24       8.368   7.163 -12.992  1.00  0.73           H  
ATOM    323  HG1 THR A  24      10.883   5.790 -12.717  1.00  0.73           H  
ATOM    324 1HG2 THR A  24       9.843   7.432 -14.994  1.00  0.73           H  
ATOM    325 2HG2 THR A  24       9.777   8.937 -14.071  1.00  0.73           H  
ATOM    326 3HG2 THR A  24      11.195   7.893 -13.941  1.00  0.73           H  
ATOM    327  N   TRP A  25       8.019   7.572 -10.024  1.00  0.81           N  
ATOM    328  CA  TRP A  25       7.205   6.964  -8.996  1.00  0.81           C  
ATOM    329  C   TRP A  25       5.895   6.445  -9.525  1.00  0.81           C  
ATOM    330  O   TRP A  25       5.320   7.031 -10.437  1.00  0.81           O  
ATOM    331  CB  TRP A  25       6.891   7.964  -7.883  1.00  0.81           C  
ATOM    332  CG  TRP A  25       7.957   8.257  -6.920  1.00  0.81           C  
ATOM    333  CD1 TRP A  25       7.989   7.711  -5.692  1.00  0.81           C  
ATOM    334  CD2 TRP A  25       9.136   9.096  -7.008  1.00  0.81           C  
ATOM    335  NE1 TRP A  25       9.043   8.153  -5.012  1.00  0.81           N  
ATOM    336  CE2 TRP A  25       9.768   8.996  -5.784  1.00  0.81           C  
ATOM    337  CE3 TRP A  25       9.702   9.906  -8.007  1.00  0.81           C  
ATOM    338  CZ2 TRP A  25      10.924   9.662  -5.499  1.00  0.81           C  
ATOM    339  CZ3 TRP A  25      10.900  10.577  -7.711  1.00  0.81           C  
ATOM    340  CH2 TRP A  25      11.483  10.448  -6.490  1.00  0.81           C  
ATOM    341  H   TRP A  25       7.683   8.424 -10.464  1.00  0.81           H  
ATOM    342  HA  TRP A  25       7.759   6.136  -8.585  1.00  0.81           H  
ATOM    343 1HB  TRP A  25       6.585   8.908  -8.338  1.00  0.81           H  
ATOM    344 2HB  TRP A  25       6.032   7.590  -7.320  1.00  0.81           H  
ATOM    345  HD1 TRP A  25       7.249   7.014  -5.309  1.00  0.81           H  
ATOM    346  HE1 TRP A  25       9.274   7.888  -4.078  1.00  0.81           H  
ATOM    347  HE3 TRP A  25       9.233  10.002  -8.990  1.00  0.81           H  
ATOM    348  HZ2 TRP A  25      11.413   9.575  -4.530  1.00  0.81           H  
ATOM    349  HZ3 TRP A  25      11.366  11.191  -8.468  1.00  0.81           H  
ATOM    350  HH2 TRP A  25      12.397  10.971  -6.278  1.00  0.81           H  
ATOM    351  N   ASP A  26       5.395   5.384  -8.910  1.00  0.90           N  
ATOM    352  CA  ASP A  26       4.050   4.911  -9.236  1.00  0.90           C  
ATOM    353  C   ASP A  26       3.028   5.681  -8.376  1.00  0.90           C  
ATOM    354  O   ASP A  26       3.091   5.572  -7.151  1.00  0.90           O  
ATOM    355  CB  ASP A  26       3.915   3.414  -8.945  1.00  0.90           C  
ATOM    356  CG  ASP A  26       4.713   2.520  -9.903  1.00  0.90           C  
ATOM    357  OD1 ASP A  26       5.174   3.001 -10.913  1.00  0.90           O  
ATOM    358  OD2 ASP A  26       4.850   1.360  -9.603  1.00  0.90           O  
ATOM    359  H   ASP A  26       5.978   4.924  -8.205  1.00  0.90           H  
ATOM    360  HA  ASP A  26       3.874   5.057 -10.294  1.00  0.90           H  
ATOM    361 1HB  ASP A  26       4.245   3.212  -7.926  1.00  0.90           H  
ATOM    362 2HB  ASP A  26       2.860   3.134  -9.006  1.00  0.90           H  
ATOM    363  N   PRO A  27       2.126   6.509  -8.952  1.00  0.96           N  
ATOM    364  CA  PRO A  27       1.136   7.281  -8.221  1.00  0.96           C  
ATOM    365  C   PRO A  27       0.240   6.350  -7.427  1.00  0.96           C  
ATOM    366  O   PRO A  27      -0.135   5.293  -7.938  1.00  0.96           O  
ATOM    367  CB  PRO A  27       0.343   7.971  -9.343  1.00  0.96           C  
ATOM    368  CG  PRO A  27       1.291   8.016 -10.518  1.00  0.96           C  
ATOM    369  CD  PRO A  27       2.079   6.728 -10.422  1.00  0.96           C  
ATOM    370  HA  PRO A  27       1.640   8.007  -7.564  1.00  0.96           H  
ATOM    371 1HB  PRO A  27      -0.573   7.400  -9.555  1.00  0.96           H  
ATOM    372 2HB  PRO A  27       0.026   8.971  -9.015  1.00  0.96           H  
ATOM    373 1HG  PRO A  27       0.735   8.102 -11.464  1.00  0.96           H  
ATOM    374 2HG  PRO A  27       1.938   8.904 -10.455  1.00  0.96           H  
ATOM    375 1HD  PRO A  27       1.562   5.900 -10.926  1.00  0.96           H  
ATOM    376 2HD  PRO A  27       3.043   6.937 -10.854  1.00  0.96           H  
ATOM    377  N   LEU A  28      -0.145   6.746  -6.216  1.00  0.99           N  
ATOM    378  CA  LEU A  28      -1.057   5.919  -5.434  1.00  0.99           C  
ATOM    379  C   LEU A  28      -2.320   6.655  -5.018  1.00  0.99           C  
ATOM    380  O   LEU A  28      -2.265   7.777  -4.502  1.00  0.99           O  
ATOM    381  CB  LEU A  28      -0.355   5.354  -4.205  1.00  0.99           C  
ATOM    382  CG  LEU A  28       0.800   4.408  -4.488  1.00  0.99           C  
ATOM    383  CD1 LEU A  28       1.401   4.030  -3.213  1.00  0.99           C  
ATOM    384  CD2 LEU A  28       0.302   3.185  -5.221  1.00  0.99           C  
ATOM    385  H   LEU A  28       0.195   7.619  -5.837  1.00  0.99           H  
ATOM    386  HA  LEU A  28      -1.363   5.075  -6.051  1.00  0.99           H  
ATOM    387 1HB  LEU A  28       0.038   6.183  -3.617  1.00  0.99           H  
ATOM    388 2HB  LEU A  28      -1.089   4.823  -3.595  1.00  0.99           H  
ATOM    389  HG  LEU A  28       1.557   4.909  -5.092  1.00  0.99           H  
ATOM    390 1HD1 LEU A  28       2.213   3.347  -3.391  1.00  0.99           H  
ATOM    391 2HD1 LEU A  28       1.763   4.916  -2.696  1.00  0.99           H  
ATOM    392 3HD1 LEU A  28       0.653   3.537  -2.603  1.00  0.99           H  
ATOM    393 1HD2 LEU A  28       1.140   2.512  -5.405  1.00  0.99           H  
ATOM    394 2HD2 LEU A  28      -0.444   2.677  -4.611  1.00  0.99           H  
ATOM    395 3HD2 LEU A  28      -0.143   3.475  -6.170  1.00  0.99           H  
ATOM    396  N   ASP A  29      -3.457   5.999  -5.208  1.00  0.97           N  
ATOM    397  CA  ASP A  29      -4.729   6.603  -4.866  1.00  0.97           C  
ATOM    398  C   ASP A  29      -4.793   6.980  -3.401  1.00  0.97           C  
ATOM    399  O   ASP A  29      -4.378   6.214  -2.529  1.00  0.97           O  
ATOM    400  CB  ASP A  29      -5.882   5.659  -5.189  1.00  0.97           C  
ATOM    401  CG  ASP A  29      -6.110   5.464  -6.691  1.00  0.97           C  
ATOM    402  OD1 ASP A  29      -5.519   6.178  -7.470  1.00  0.97           O  
ATOM    403  OD2 ASP A  29      -6.877   4.601  -7.041  1.00  0.97           O  
ATOM    404  H   ASP A  29      -3.436   5.075  -5.620  1.00  0.97           H  
ATOM    405  HA  ASP A  29      -4.845   7.515  -5.457  1.00  0.97           H  
ATOM    406 1HB  ASP A  29      -5.690   4.686  -4.735  1.00  0.97           H  
ATOM    407 2HB  ASP A  29      -6.798   6.047  -4.745  1.00  0.97           H  
ATOM    408  N   GLY A  30      -5.317   8.165  -3.139  1.00  0.91           N  
ATOM    409  CA  GLY A  30      -5.506   8.671  -1.789  1.00  0.91           C  
ATOM    410  C   GLY A  30      -4.297   9.443  -1.268  1.00  0.91           C  
ATOM    411  O   GLY A  30      -4.408  10.153  -0.268  1.00  0.91           O  
ATOM    412  H   GLY A  30      -5.607   8.743  -3.916  1.00  0.91           H  
ATOM    413 1HA  GLY A  30      -6.384   9.316  -1.768  1.00  0.91           H  
ATOM    414 2HA  GLY A  30      -5.712   7.836  -1.122  1.00  0.91           H  
ATOM    415  N   GLN A  31      -3.155   9.341  -1.953  1.00  0.83           N  
ATOM    416  CA  GLN A  31      -1.966  10.043  -1.492  1.00  0.83           C  
ATOM    417  C   GLN A  31      -1.776  11.312  -2.308  1.00  0.83           C  
ATOM    418  O   GLN A  31      -2.013  11.324  -3.519  1.00  0.83           O  
ATOM    419  CB  GLN A  31      -0.743   9.123  -1.560  1.00  0.83           C  
ATOM    420  CG  GLN A  31      -0.887   7.904  -0.644  1.00  0.83           C  
ATOM    421  CD  GLN A  31       0.329   6.968  -0.560  1.00  0.83           C  
ATOM    422  OE1 GLN A  31       1.485   7.388  -0.665  1.00  0.83           O  
ATOM    423  NE2 GLN A  31       0.029   5.687  -0.323  1.00  0.83           N  
ATOM    424  H   GLN A  31      -3.088   8.758  -2.792  1.00  0.83           H  
ATOM    425  HA  GLN A  31      -2.109  10.335  -0.452  1.00  0.83           H  
ATOM    426 1HB  GLN A  31      -0.602   8.774  -2.586  1.00  0.83           H  
ATOM    427 2HB  GLN A  31       0.147   9.677  -1.267  1.00  0.83           H  
ATOM    428 1HG  GLN A  31      -1.108   8.260   0.351  1.00  0.83           H  
ATOM    429 2HG  GLN A  31      -1.726   7.312  -1.016  1.00  0.83           H  
ATOM    430 1HE2 GLN A  31       0.736   4.947  -0.199  1.00  0.83           H  
ATOM    431 2HE2 GLN A  31      -0.927   5.413  -0.242  1.00  0.83           H  
ATOM    432  N   LYS A  32      -1.344  12.379  -1.647  1.00  0.76           N  
ATOM    433  CA  LYS A  32      -1.126  13.653  -2.319  1.00  0.76           C  
ATOM    434  C   LYS A  32       0.337  14.019  -2.426  1.00  0.76           C  
ATOM    435  O   LYS A  32       1.068  14.003  -1.443  1.00  0.76           O  
ATOM    436  CB  LYS A  32      -1.877  14.772  -1.596  1.00  0.76           C  
ATOM    437  CG  LYS A  32      -1.711  16.143  -2.231  1.00  0.76           C  
ATOM    438  CD  LYS A  32      -2.509  17.213  -1.506  1.00  0.76           C  
ATOM    439  CE  LYS A  32      -2.296  18.577  -2.156  1.00  0.76           C  
ATOM    440  NZ  LYS A  32      -3.074  19.651  -1.472  1.00  0.76           N  
ATOM    441  H   LYS A  32      -1.171  12.295  -0.645  1.00  0.76           H  
ATOM    442  HA  LYS A  32      -1.519  13.579  -3.333  1.00  0.76           H  
ATOM    443 1HB  LYS A  32      -2.942  14.537  -1.572  1.00  0.76           H  
ATOM    444 2HB  LYS A  32      -1.532  14.834  -0.566  1.00  0.76           H  
ATOM    445 1HG  LYS A  32      -0.657  16.423  -2.200  1.00  0.76           H  
ATOM    446 2HG  LYS A  32      -2.022  16.102  -3.273  1.00  0.76           H  
ATOM    447 1HD  LYS A  32      -3.570  16.963  -1.531  1.00  0.76           H  
ATOM    448 2HD  LYS A  32      -2.185  17.262  -0.467  1.00  0.76           H  
ATOM    449 1HE  LYS A  32      -1.235  18.827  -2.117  1.00  0.76           H  
ATOM    450 2HE  LYS A  32      -2.608  18.526  -3.199  1.00  0.76           H  
ATOM    451 1HZ  LYS A  32      -2.906  20.534  -1.933  1.00  0.76           H  
ATOM    452 2HZ  LYS A  32      -4.060  19.432  -1.514  1.00  0.76           H  
ATOM    453 3HZ  LYS A  32      -2.785  19.716  -0.508  1.00  0.76           H  
ATOM    454  N   LEU A  33       0.790  14.349  -3.621  1.00  0.69           N  
ATOM    455  CA  LEU A  33       2.172  14.786  -3.761  1.00  0.69           C  
ATOM    456  C   LEU A  33       2.388  16.099  -3.034  1.00  0.69           C  
ATOM    457  O   LEU A  33       1.641  17.053  -3.254  1.00  0.69           O  
ATOM    458  CB  LEU A  33       2.541  14.964  -5.221  1.00  0.69           C  
ATOM    459  CG  LEU A  33       3.950  15.403  -5.460  1.00  0.69           C  
ATOM    460  CD1 LEU A  33       4.869  14.337  -5.021  1.00  0.69           C  
ATOM    461  CD2 LEU A  33       4.122  15.693  -6.901  1.00  0.69           C  
ATOM    462  H   LEU A  33       0.175  14.325  -4.423  1.00  0.69           H  
ATOM    463  HA  LEU A  33       2.828  14.040  -3.316  1.00  0.69           H  
ATOM    464 1HB  LEU A  33       2.396  14.016  -5.737  1.00  0.69           H  
ATOM    465 2HB  LEU A  33       1.878  15.707  -5.663  1.00  0.69           H  
ATOM    466  HG  LEU A  33       4.167  16.300  -4.879  1.00  0.69           H  
ATOM    467 1HD1 LEU A  33       5.872  14.672  -5.199  1.00  0.69           H  
ATOM    468 2HD1 LEU A  33       4.729  14.138  -3.956  1.00  0.69           H  
ATOM    469 3HD1 LEU A  33       4.677  13.429  -5.588  1.00  0.69           H  
ATOM    470 1HD2 LEU A  33       5.144  16.009  -7.091  1.00  0.69           H  
ATOM    471 2HD2 LEU A  33       3.902  14.789  -7.457  1.00  0.69           H  
ATOM    472 3HD2 LEU A  33       3.435  16.484  -7.199  1.00  0.69           H  
ATOM    473  N   VAL A  34       3.418  16.162  -2.199  1.00  0.64           N  
ATOM    474  CA  VAL A  34       3.723  17.375  -1.466  1.00  0.64           C  
ATOM    475  C   VAL A  34       4.979  18.059  -1.988  1.00  0.64           C  
ATOM    476  O   VAL A  34       4.960  19.242  -2.319  1.00  0.64           O  
ATOM    477  CB  VAL A  34       3.922  17.028   0.017  1.00  0.64           C  
ATOM    478  CG1 VAL A  34       4.313  18.245   0.822  1.00  0.64           C  
ATOM    479  CG2 VAL A  34       2.667  16.408   0.532  1.00  0.64           C  
ATOM    480  H   VAL A  34       4.002  15.343  -2.040  1.00  0.64           H  
ATOM    481  HA  VAL A  34       2.883  18.062  -1.562  1.00  0.64           H  
ATOM    482  HB  VAL A  34       4.733  16.313   0.102  1.00  0.64           H  
ATOM    483 1HG1 VAL A  34       4.464  17.959   1.861  1.00  0.64           H  
ATOM    484 2HG1 VAL A  34       5.238  18.663   0.426  1.00  0.64           H  
ATOM    485 3HG1 VAL A  34       3.524  18.994   0.760  1.00  0.64           H  
ATOM    486 1HG2 VAL A  34       2.813  16.122   1.546  1.00  0.64           H  
ATOM    487 2HG2 VAL A  34       1.843  17.115   0.455  1.00  0.64           H  
ATOM    488 3HG2 VAL A  34       2.445  15.534  -0.055  1.00  0.64           H  
ATOM    489  N   LEU A  35       6.078  17.309  -2.032  1.00  0.61           N  
ATOM    490  CA  LEU A  35       7.377  17.887  -2.388  1.00  0.61           C  
ATOM    491  C   LEU A  35       8.308  16.930  -3.128  1.00  0.61           C  
ATOM    492  O   LEU A  35       8.476  15.772  -2.737  1.00  0.61           O  
ATOM    493  CB  LEU A  35       8.057  18.399  -1.104  1.00  0.61           C  
ATOM    494  CG  LEU A  35       9.472  18.935  -1.200  1.00  0.61           C  
ATOM    495  CD1 LEU A  35       9.531  20.218  -1.993  1.00  0.61           C  
ATOM    496  CD2 LEU A  35      10.005  19.157   0.196  1.00  0.61           C  
ATOM    497  H   LEU A  35       6.004  16.324  -1.785  1.00  0.61           H  
ATOM    498  HA  LEU A  35       7.195  18.742  -3.037  1.00  0.61           H  
ATOM    499 1HB  LEU A  35       7.445  19.212  -0.708  1.00  0.61           H  
ATOM    500 2HB  LEU A  35       8.064  17.596  -0.375  1.00  0.61           H  
ATOM    501  HG  LEU A  35      10.060  18.212  -1.698  1.00  0.61           H  
ATOM    502 1HD1 LEU A  35      10.562  20.565  -2.053  1.00  0.61           H  
ATOM    503 2HD1 LEU A  35       9.170  20.038  -2.965  1.00  0.61           H  
ATOM    504 3HD1 LEU A  35       8.921  20.978  -1.509  1.00  0.61           H  
ATOM    505 1HD2 LEU A  35      11.034  19.517   0.136  1.00  0.61           H  
ATOM    506 2HD2 LEU A  35       9.390  19.900   0.707  1.00  0.61           H  
ATOM    507 3HD2 LEU A  35       9.979  18.218   0.749  1.00  0.61           H  
ATOM    508  N   VAL A  36       8.916  17.420  -4.209  1.00  0.59           N  
ATOM    509  CA  VAL A  36       9.883  16.609  -4.947  1.00  0.59           C  
ATOM    510  C   VAL A  36      11.234  17.316  -4.891  1.00  0.59           C  
ATOM    511  O   VAL A  36      11.316  18.506  -5.195  1.00  0.59           O  
ATOM    512  CB  VAL A  36       9.511  16.501  -6.416  1.00  0.59           C  
ATOM    513  CG1 VAL A  36      10.476  15.616  -7.109  1.00  0.59           C  
ATOM    514  CG2 VAL A  36       8.071  16.120  -6.588  1.00  0.59           C  
ATOM    515  H   VAL A  36       8.705  18.374  -4.507  1.00  0.59           H  
ATOM    516  HA  VAL A  36       9.966  15.626  -4.495  1.00  0.59           H  
ATOM    517  HB  VAL A  36       9.656  17.463  -6.858  1.00  0.59           H  
ATOM    518 1HG1 VAL A  36      10.224  15.626  -8.139  1.00  0.59           H  
ATOM    519 2HG1 VAL A  36      11.484  15.986  -6.975  1.00  0.59           H  
ATOM    520 3HG1 VAL A  36      10.423  14.611  -6.727  1.00  0.59           H  
ATOM    521 1HG2 VAL A  36       7.838  16.106  -7.633  1.00  0.59           H  
ATOM    522 2HG2 VAL A  36       7.876  15.164  -6.177  1.00  0.59           H  
ATOM    523 3HG2 VAL A  36       7.440  16.857  -6.092  1.00  0.59           H  
ATOM    524  N   VAL A  37      12.278  16.613  -4.465  1.00  0.58           N  
ATOM    525  CA  VAL A  37      13.593  17.235  -4.333  1.00  0.58           C  
ATOM    526  C   VAL A  37      14.721  16.434  -4.963  1.00  0.58           C  
ATOM    527  O   VAL A  37      14.765  15.203  -4.872  1.00  0.58           O  
ATOM    528  CB  VAL A  37      13.949  17.481  -2.849  1.00  0.58           C  
ATOM    529  CG1 VAL A  37      15.289  18.136  -2.747  1.00  0.58           C  
ATOM    530  CG2 VAL A  37      12.939  18.334  -2.228  1.00  0.58           C  
ATOM    531  H   VAL A  37      12.150  15.634  -4.228  1.00  0.58           H  
ATOM    532  HA  VAL A  37      13.562  18.201  -4.829  1.00  0.58           H  
ATOM    533  HB  VAL A  37      13.997  16.531  -2.319  1.00  0.58           H  
ATOM    534 1HG1 VAL A  37      15.524  18.332  -1.710  1.00  0.58           H  
ATOM    535 2HG1 VAL A  37      16.068  17.526  -3.166  1.00  0.58           H  
ATOM    536 3HG1 VAL A  37      15.212  19.063  -3.286  1.00  0.58           H  
ATOM    537 1HG2 VAL A  37      13.192  18.502  -1.183  1.00  0.58           H  
ATOM    538 2HG2 VAL A  37      12.886  19.289  -2.750  1.00  0.58           H  
ATOM    539 3HG2 VAL A  37      12.018  17.827  -2.296  1.00  0.58           H  
ATOM    540  N   TRP A  38      15.630  17.140  -5.631  1.00  0.58           N  
ATOM    541  CA  TRP A  38      16.814  16.479  -6.141  1.00  0.58           C  
ATOM    542  C   TRP A  38      18.009  17.054  -5.387  1.00  0.58           C  
ATOM    543  O   TRP A  38      18.212  18.285  -5.335  1.00  0.58           O  
ATOM    544  CB  TRP A  38      16.993  16.719  -7.618  1.00  0.58           C  
ATOM    545  CG  TRP A  38      15.877  16.188  -8.449  1.00  0.58           C  
ATOM    546  CD1 TRP A  38      15.831  15.072  -9.173  1.00  0.58           C  
ATOM    547  CD2 TRP A  38      14.602  16.806  -8.604  1.00  0.58           C  
ATOM    548  NE1 TRP A  38      14.608  14.977  -9.804  1.00  0.58           N  
ATOM    549  CE2 TRP A  38      13.870  16.040  -9.464  1.00  0.58           C  
ATOM    550  CE3 TRP A  38      14.054  17.913  -8.095  1.00  0.58           C  
ATOM    551  CZ2 TRP A  38      12.605  16.394  -9.839  1.00  0.58           C  
ATOM    552  CZ3 TRP A  38      12.803  18.277  -8.434  1.00  0.58           C  
ATOM    553  CH2 TRP A  38      12.083  17.543  -9.302  1.00  0.58           C  
ATOM    554  H   TRP A  38      15.516  18.147  -5.728  1.00  0.58           H  
ATOM    555  HA  TRP A  38      16.746  15.417  -5.956  1.00  0.58           H  
ATOM    556 1HB  TRP A  38      17.099  17.775  -7.800  1.00  0.58           H  
ATOM    557 2HB  TRP A  38      17.915  16.239  -7.947  1.00  0.58           H  
ATOM    558  HD1 TRP A  38      16.644  14.365  -9.261  1.00  0.58           H  
ATOM    559  HE1 TRP A  38      14.253  14.240 -10.434  1.00  0.58           H  
ATOM    560  HE3 TRP A  38      14.616  18.479  -7.436  1.00  0.58           H  
ATOM    561  HZ2 TRP A  38      12.029  15.804 -10.525  1.00  0.58           H  
ATOM    562  HZ3 TRP A  38      12.424  19.176  -7.984  1.00  0.58           H  
ATOM    563  HH2 TRP A  38      11.079  17.850  -9.569  1.00  0.58           H  
ATOM    564  N   TYR A  39      18.807  16.145  -4.835  1.00  0.61           N  
ATOM    565  CA  TYR A  39      19.965  16.510  -4.034  1.00  0.61           C  
ATOM    566  C   TYR A  39      21.228  15.949  -4.658  1.00  0.61           C  
ATOM    567  O   TYR A  39      21.178  14.979  -5.413  1.00  0.61           O  
ATOM    568  CB  TYR A  39      19.926  15.888  -2.639  1.00  0.61           C  
ATOM    569  CG  TYR A  39      18.771  16.134  -1.737  1.00  0.61           C  
ATOM    570  CD1 TYR A  39      17.639  15.320  -1.834  1.00  0.61           C  
ATOM    571  CD2 TYR A  39      18.849  17.096  -0.768  1.00  0.61           C  
ATOM    572  CE1 TYR A  39      16.595  15.499  -0.951  1.00  0.61           C  
ATOM    573  CE2 TYR A  39      17.809  17.276   0.109  1.00  0.61           C  
ATOM    574  CZ  TYR A  39      16.685  16.486   0.028  1.00  0.61           C  
ATOM    575  OH  TYR A  39      15.655  16.681   0.922  1.00  0.61           O  
ATOM    576  H   TYR A  39      18.559  15.162  -4.945  1.00  0.61           H  
ATOM    577  HA  TYR A  39      20.037  17.588  -3.993  1.00  0.61           H  
ATOM    578 1HB  TYR A  39      20.031  14.821  -2.741  1.00  0.61           H  
ATOM    579 2HB  TYR A  39      20.815  16.224  -2.108  1.00  0.61           H  
ATOM    580  HD1 TYR A  39      17.582  14.537  -2.599  1.00  0.61           H  
ATOM    581  HD2 TYR A  39      19.736  17.711  -0.685  1.00  0.61           H  
ATOM    582  HE1 TYR A  39      15.719  14.873  -1.016  1.00  0.61           H  
ATOM    583  HE2 TYR A  39      17.880  18.044   0.879  1.00  0.61           H  
ATOM    584  HH  TYR A  39      15.782  17.521   1.372  1.00  0.61           H  
ATOM    585  N   ARG A  40      22.371  16.517  -4.314  1.00  0.65           N  
ATOM    586  CA  ARG A  40      23.634  15.942  -4.775  1.00  0.65           C  
ATOM    587  C   ARG A  40      24.553  15.730  -3.575  1.00  0.65           C  
ATOM    588  O   ARG A  40      24.599  16.544  -2.639  1.00  0.65           O  
ATOM    589  CB  ARG A  40      24.303  16.811  -5.821  1.00  0.65           C  
ATOM    590  CG  ARG A  40      25.487  16.230  -6.491  1.00  0.65           C  
ATOM    591  CD  ARG A  40      25.982  17.150  -7.530  1.00  0.65           C  
ATOM    592  NE  ARG A  40      26.612  18.303  -7.003  1.00  0.65           N  
ATOM    593  CZ  ARG A  40      27.115  19.258  -7.781  1.00  0.65           C  
ATOM    594  NH1 ARG A  40      27.023  19.132  -9.091  1.00  0.65           N  
ATOM    595  NH2 ARG A  40      27.703  20.316  -7.251  1.00  0.65           N  
ATOM    596  H   ARG A  40      22.341  17.347  -3.723  1.00  0.65           H  
ATOM    597  HA  ARG A  40      23.442  14.970  -5.224  1.00  0.65           H  
ATOM    598 1HB  ARG A  40      23.587  17.143  -6.572  1.00  0.65           H  
ATOM    599 2HB  ARG A  40      24.714  17.650  -5.351  1.00  0.65           H  
ATOM    600 1HG  ARG A  40      26.284  16.064  -5.766  1.00  0.65           H  
ATOM    601 2HG  ARG A  40      25.213  15.280  -6.962  1.00  0.65           H  
ATOM    602 1HD  ARG A  40      26.674  16.673  -8.194  1.00  0.65           H  
ATOM    603 2HD  ARG A  40      25.135  17.498  -8.098  1.00  0.65           H  
ATOM    604  HE  ARG A  40      26.689  18.401  -5.999  1.00  0.65           H  
ATOM    605 1HH1 ARG A  40      26.547  18.309  -9.521  1.00  0.65           H  
ATOM    606 2HH1 ARG A  40      27.410  19.854  -9.688  1.00  0.65           H  
ATOM    607 1HH2 ARG A  40      27.779  20.406  -6.245  1.00  0.65           H  
ATOM    608 2HH2 ARG A  40      28.086  21.032  -7.852  1.00  0.65           H  
ATOM    609  N   TYR A  41      25.256  14.605  -3.548  1.00  0.70           N  
ATOM    610  CA  TYR A  41      26.085  14.365  -2.378  1.00  0.70           C  
ATOM    611  C   TYR A  41      27.391  15.127  -2.476  1.00  0.70           C  
ATOM    612  O   TYR A  41      28.363  14.705  -3.111  1.00  0.70           O  
ATOM    613  CB  TYR A  41      26.336  12.883  -2.179  1.00  0.70           C  
ATOM    614  CG  TYR A  41      26.948  12.555  -0.851  1.00  0.70           C  
ATOM    615  CD1 TYR A  41      26.247  12.884   0.269  1.00  0.70           C  
ATOM    616  CD2 TYR A  41      28.158  11.901  -0.741  1.00  0.70           C  
ATOM    617  CE1 TYR A  41      26.717  12.581   1.507  1.00  0.70           C  
ATOM    618  CE2 TYR A  41      28.644  11.587   0.515  1.00  0.70           C  
ATOM    619  CZ  TYR A  41      27.920  11.929   1.638  1.00  0.70           C  
ATOM    620  OH  TYR A  41      28.391  11.625   2.904  1.00  0.70           O  
ATOM    621  H   TYR A  41      25.200  13.936  -4.319  1.00  0.70           H  
ATOM    622  HA  TYR A  41      25.566  14.730  -1.498  1.00  0.70           H  
ATOM    623 1HB  TYR A  41      25.396  12.338  -2.267  1.00  0.70           H  
ATOM    624 2HB  TYR A  41      26.999  12.519  -2.961  1.00  0.70           H  
ATOM    625  HD1 TYR A  41      25.306  13.394   0.163  1.00  0.70           H  
ATOM    626  HD2 TYR A  41      28.722  11.630  -1.631  1.00  0.70           H  
ATOM    627  HE1 TYR A  41      26.143  12.855   2.391  1.00  0.70           H  
ATOM    628  HE2 TYR A  41      29.599  11.071   0.620  1.00  0.70           H  
ATOM    629  HH  TYR A  41      28.142  12.347   3.527  1.00  0.70           H  
ATOM    630  N   ASP A  42      27.407  16.273  -1.821  1.00  0.74           N  
ATOM    631  CA  ASP A  42      28.524  17.202  -1.870  1.00  0.74           C  
ATOM    632  C   ASP A  42      29.631  16.737  -0.929  1.00  0.74           C  
ATOM    633  O   ASP A  42      29.818  17.275   0.169  1.00  0.74           O  
ATOM    634  CB  ASP A  42      28.051  18.618  -1.494  1.00  0.74           C  
ATOM    635  CG  ASP A  42      29.057  19.755  -1.771  1.00  0.74           C  
ATOM    636  OD1 ASP A  42      29.958  19.559  -2.550  1.00  0.74           O  
ATOM    637  OD2 ASP A  42      28.887  20.818  -1.214  1.00  0.74           O  
ATOM    638  H   ASP A  42      26.565  16.521  -1.300  1.00  0.74           H  
ATOM    639  HA  ASP A  42      28.917  17.222  -2.887  1.00  0.74           H  
ATOM    640 1HB  ASP A  42      27.128  18.835  -2.038  1.00  0.74           H  
ATOM    641 2HB  ASP A  42      27.799  18.629  -0.431  1.00  0.74           H  
ATOM    642  N   GLY A  43      30.303  15.656  -1.323  1.00  0.76           N  
ATOM    643  CA  GLY A  43      31.448  15.089  -0.603  1.00  0.76           C  
ATOM    644  C   GLY A  43      31.098  14.373   0.695  1.00  0.76           C  
ATOM    645  O   GLY A  43      31.330  13.174   0.845  1.00  0.76           O  
ATOM    646  H   GLY A  43      29.994  15.236  -2.199  1.00  0.76           H  
ATOM    647 1HA  GLY A  43      31.964  14.393  -1.264  1.00  0.76           H  
ATOM    648 2HA  GLY A  43      32.154  15.889  -0.387  1.00  0.76           H  
ATOM    649  N   GLU A  44      30.589  15.148   1.645  1.00  0.76           N  
ATOM    650  CA  GLU A  44      30.184  14.670   2.955  1.00  0.76           C  
ATOM    651  C   GLU A  44      28.677  14.805   3.195  1.00  0.76           C  
ATOM    652  O   GLU A  44      28.108  14.051   3.997  1.00  0.76           O  
ATOM    653  CB  GLU A  44      30.948  15.420   4.053  1.00  0.76           C  
ATOM    654  CG  GLU A  44      32.467  15.199   4.034  1.00  0.76           C  
ATOM    655  CD  GLU A  44      33.206  15.953   5.130  1.00  0.76           C  
ATOM    656  OE1 GLU A  44      32.579  16.692   5.850  1.00  0.76           O  
ATOM    657  OE2 GLU A  44      34.398  15.782   5.237  1.00  0.76           O  
ATOM    658  H   GLU A  44      30.458  16.123   1.404  1.00  0.76           H  
ATOM    659  HA  GLU A  44      30.435  13.612   3.024  1.00  0.76           H  
ATOM    660 1HB  GLU A  44      30.762  16.490   3.955  1.00  0.76           H  
ATOM    661 2HB  GLU A  44      30.573  15.113   5.030  1.00  0.76           H  
ATOM    662 1HG  GLU A  44      32.666  14.133   4.143  1.00  0.76           H  
ATOM    663 2HG  GLU A  44      32.852  15.512   3.064  1.00  0.76           H  
ATOM    664  N   GLU A  45      28.032  15.775   2.529  1.00  0.74           N  
ATOM    665  CA  GLU A  45      26.616  16.065   2.812  1.00  0.74           C  
ATOM    666  C   GLU A  45      25.727  16.171   1.576  1.00  0.74           C  
ATOM    667  O   GLU A  45      26.172  16.605   0.517  1.00  0.74           O  
ATOM    668  CB  GLU A  45      26.497  17.379   3.597  1.00  0.74           C  
ATOM    669  CG  GLU A  45      27.164  17.367   4.979  1.00  0.74           C  
ATOM    670  CD  GLU A  45      26.982  18.663   5.749  1.00  0.74           C  
ATOM    671  OE1 GLU A  45      26.353  19.558   5.237  1.00  0.74           O  
ATOM    672  OE2 GLU A  45      27.474  18.748   6.851  1.00  0.74           O  
ATOM    673  H   GLU A  45      28.547  16.329   1.846  1.00  0.74           H  
ATOM    674  HA  GLU A  45      26.222  15.258   3.429  1.00  0.74           H  
ATOM    675 1HB  GLU A  45      26.946  18.186   3.015  1.00  0.74           H  
ATOM    676 2HB  GLU A  45      25.442  17.625   3.732  1.00  0.74           H  
ATOM    677 1HG  GLU A  45      26.751  16.545   5.563  1.00  0.74           H  
ATOM    678 2HG  GLU A  45      28.230  17.185   4.853  1.00  0.74           H  
ATOM    679  N   TYR A  46      24.444  15.843   1.736  1.00  0.70           N  
ATOM    680  CA  TYR A  46      23.501  16.025   0.637  1.00  0.70           C  
ATOM    681  C   TYR A  46      23.017  17.460   0.606  1.00  0.70           C  
ATOM    682  O   TYR A  46      22.581  18.006   1.620  1.00  0.70           O  
ATOM    683  CB  TYR A  46      22.299  15.087   0.763  1.00  0.70           C  
ATOM    684  CG  TYR A  46      22.566  13.614   0.451  1.00  0.70           C  
ATOM    685  CD1 TYR A  46      22.905  12.750   1.475  1.00  0.70           C  
ATOM    686  CD2 TYR A  46      22.450  13.126  -0.867  1.00  0.70           C  
ATOM    687  CE1 TYR A  46      23.134  11.412   1.212  1.00  0.70           C  
ATOM    688  CE2 TYR A  46      22.680  11.767  -1.131  1.00  0.70           C  
ATOM    689  CZ  TYR A  46      23.021  10.912  -0.085  1.00  0.70           C  
ATOM    690  OH  TYR A  46      23.253   9.547  -0.284  1.00  0.70           O  
ATOM    691  H   TYR A  46      24.121  15.483   2.623  1.00  0.70           H  
ATOM    692  HA  TYR A  46      24.004  15.828  -0.302  1.00  0.70           H  
ATOM    693 1HB  TYR A  46      21.905  15.149   1.777  1.00  0.70           H  
ATOM    694 2HB  TYR A  46      21.512  15.432   0.097  1.00  0.70           H  
ATOM    695  HD1 TYR A  46      22.992  13.124   2.495  1.00  0.70           H  
ATOM    696  HD2 TYR A  46      22.180  13.803  -1.681  1.00  0.70           H  
ATOM    697  HE1 TYR A  46      23.400  10.743   2.028  1.00  0.70           H  
ATOM    698  HE2 TYR A  46      22.588  11.376  -2.148  1.00  0.70           H  
ATOM    699  HH  TYR A  46      22.860   9.218  -1.136  1.00  0.70           H  
ATOM    700  N   VAL A  47      23.082  18.053  -0.573  1.00  0.66           N  
ATOM    701  CA  VAL A  47      22.682  19.432  -0.785  1.00  0.66           C  
ATOM    702  C   VAL A  47      21.560  19.518  -1.794  1.00  0.66           C  
ATOM    703  O   VAL A  47      21.597  18.840  -2.816  1.00  0.66           O  
ATOM    704  CB  VAL A  47      23.902  20.243  -1.259  1.00  0.66           C  
ATOM    705  CG1 VAL A  47      23.509  21.665  -1.580  1.00  0.66           C  
ATOM    706  CG2 VAL A  47      24.972  20.213  -0.170  1.00  0.66           C  
ATOM    707  H   VAL A  47      23.482  17.532  -1.350  1.00  0.66           H  
ATOM    708  HA  VAL A  47      22.333  19.844   0.160  1.00  0.66           H  
ATOM    709  HB  VAL A  47      24.304  19.794  -2.144  1.00  0.66           H  
ATOM    710 1HG1 VAL A  47      24.391  22.213  -1.916  1.00  0.66           H  
ATOM    711 2HG1 VAL A  47      22.760  21.673  -2.374  1.00  0.66           H  
ATOM    712 3HG1 VAL A  47      23.102  22.142  -0.692  1.00  0.66           H  
ATOM    713 1HG2 VAL A  47      25.850  20.770  -0.506  1.00  0.66           H  
ATOM    714 2HG2 VAL A  47      24.580  20.664   0.742  1.00  0.66           H  
ATOM    715 3HG2 VAL A  47      25.264  19.183   0.036  1.00  0.66           H  
ATOM    716  N   THR A  48      20.528  20.302  -1.483  1.00  0.63           N  
ATOM    717  CA  THR A  48      19.415  20.458  -2.416  1.00  0.63           C  
ATOM    718  C   THR A  48      19.777  21.370  -3.561  1.00  0.63           C  
ATOM    719  O   THR A  48      20.248  22.481  -3.336  1.00  0.63           O  
ATOM    720  CB  THR A  48      18.172  21.066  -1.742  1.00  0.63           C  
ATOM    721  OG1 THR A  48      17.690  20.203  -0.716  1.00  0.63           O  
ATOM    722  CG2 THR A  48      17.082  21.334  -2.789  1.00  0.63           C  
ATOM    723  H   THR A  48      20.533  20.814  -0.612  1.00  0.63           H  
ATOM    724  HA  THR A  48      19.153  19.483  -2.825  1.00  0.63           H  
ATOM    725  HB  THR A  48      18.439  22.013  -1.278  1.00  0.63           H  
ATOM    726  HG1 THR A  48      16.868  20.561  -0.361  1.00  0.63           H  
ATOM    727 1HG2 THR A  48      16.199  21.765  -2.311  1.00  0.63           H  
ATOM    728 2HG2 THR A  48      17.447  22.033  -3.538  1.00  0.63           H  
ATOM    729 3HG2 THR A  48      16.828  20.423  -3.270  1.00  0.63           H  
ATOM    730  N   PHE A  49      19.514  20.917  -4.784  1.00  0.62           N  
ATOM    731  CA  PHE A  49      19.742  21.750  -5.956  1.00  0.62           C  
ATOM    732  C   PHE A  49      18.465  22.136  -6.670  1.00  0.62           C  
ATOM    733  O   PHE A  49      18.343  23.280  -7.102  1.00  0.62           O  
ATOM    734  CB  PHE A  49      20.737  21.080  -6.888  1.00  0.62           C  
ATOM    735  CG  PHE A  49      22.086  21.046  -6.246  1.00  0.62           C  
ATOM    736  CD1 PHE A  49      22.502  20.020  -5.478  1.00  0.62           C  
ATOM    737  CD2 PHE A  49      22.926  22.095  -6.418  1.00  0.62           C  
ATOM    738  CE1 PHE A  49      23.735  20.066  -4.879  1.00  0.62           C  
ATOM    739  CE2 PHE A  49      24.170  22.143  -5.841  1.00  0.62           C  
ATOM    740  CZ  PHE A  49      24.573  21.118  -5.061  1.00  0.62           C  
ATOM    741  H   PHE A  49      19.139  19.974  -4.896  1.00  0.62           H  
ATOM    742  HA  PHE A  49      20.205  22.672  -5.624  1.00  0.62           H  
ATOM    743 1HB  PHE A  49      20.421  20.058  -7.102  1.00  0.62           H  
ATOM    744 2HB  PHE A  49      20.804  21.625  -7.830  1.00  0.62           H  
ATOM    745  HD1 PHE A  49      21.839  19.172  -5.317  1.00  0.62           H  
ATOM    746  HD2 PHE A  49      22.579  22.909  -7.021  1.00  0.62           H  
ATOM    747  HE1 PHE A  49      24.039  19.255  -4.242  1.00  0.62           H  
ATOM    748  HE2 PHE A  49      24.820  23.005  -5.997  1.00  0.62           H  
ATOM    749  HZ  PHE A  49      25.549  21.139  -4.576  1.00  0.62           H  
ATOM    750  N   LEU A  50      17.495  21.225  -6.715  1.00  0.62           N  
ATOM    751  CA  LEU A  50      16.233  21.479  -7.420  1.00  0.62           C  
ATOM    752  C   LEU A  50      15.067  21.031  -6.554  1.00  0.62           C  
ATOM    753  O   LEU A  50      15.116  19.977  -5.915  1.00  0.62           O  
ATOM    754  CB  LEU A  50      16.180  20.750  -8.793  1.00  0.62           C  
ATOM    755  CG  LEU A  50      14.858  20.929  -9.700  1.00  0.62           C  
ATOM    756  CD1 LEU A  50      14.763  22.305 -10.196  1.00  0.62           C  
ATOM    757  CD2 LEU A  50      14.884  19.990 -10.908  1.00  0.62           C  
ATOM    758  H   LEU A  50      17.654  20.308  -6.297  1.00  0.62           H  
ATOM    759  HA  LEU A  50      16.136  22.548  -7.594  1.00  0.62           H  
ATOM    760 1HB  LEU A  50      17.009  21.116  -9.387  1.00  0.62           H  
ATOM    761 2HB  LEU A  50      16.327  19.700  -8.637  1.00  0.62           H  
ATOM    762  HG  LEU A  50      13.985  20.735  -9.093  1.00  0.62           H  
ATOM    763 1HD1 LEU A  50      13.868  22.409 -10.790  1.00  0.62           H  
ATOM    764 2HD1 LEU A  50      14.730  22.990  -9.371  1.00  0.62           H  
ATOM    765 3HD1 LEU A  50      15.626  22.506 -10.814  1.00  0.62           H  
ATOM    766 1HD2 LEU A  50      13.980  20.135 -11.496  1.00  0.62           H  
ATOM    767 2HD2 LEU A  50      15.749  20.217 -11.520  1.00  0.62           H  
ATOM    768 3HD2 LEU A  50      14.932  18.965 -10.582  1.00  0.62           H  
ATOM    769  N   GLU A  51      14.018  21.837  -6.489  1.00  0.65           N  
ATOM    770  CA  GLU A  51      12.842  21.381  -5.765  1.00  0.65           C  
ATOM    771  C   GLU A  51      11.537  21.804  -6.429  1.00  0.65           C  
ATOM    772  O   GLU A  51      11.441  22.866  -7.048  1.00  0.65           O  
ATOM    773  CB  GLU A  51      12.873  21.905  -4.321  1.00  0.65           C  
ATOM    774  CG  GLU A  51      12.776  23.406  -4.178  1.00  0.65           C  
ATOM    775  CD  GLU A  51      12.875  23.866  -2.735  1.00  0.65           C  
ATOM    776  OE1 GLU A  51      13.148  23.048  -1.884  1.00  0.65           O  
ATOM    777  OE2 GLU A  51      12.664  25.031  -2.487  1.00  0.65           O  
ATOM    778  H   GLU A  51      14.040  22.741  -6.958  1.00  0.65           H  
ATOM    779  HA  GLU A  51      12.859  20.296  -5.739  1.00  0.65           H  
ATOM    780 1HB  GLU A  51      12.044  21.466  -3.770  1.00  0.65           H  
ATOM    781 2HB  GLU A  51      13.795  21.576  -3.838  1.00  0.65           H  
ATOM    782 1HG  GLU A  51      13.584  23.862  -4.754  1.00  0.65           H  
ATOM    783 2HG  GLU A  51      11.827  23.738  -4.603  1.00  0.65           H  
ATOM    784  N   VAL A  52      10.511  20.970  -6.256  1.00  0.68           N  
ATOM    785  CA  VAL A  52       9.169  21.270  -6.737  1.00  0.68           C  
ATOM    786  C   VAL A  52       8.171  21.181  -5.602  1.00  0.68           C  
ATOM    787  O   VAL A  52       8.027  20.139  -4.959  1.00  0.68           O  
ATOM    788  CB  VAL A  52       8.722  20.297  -7.825  1.00  0.68           C  
ATOM    789  CG1 VAL A  52       7.332  20.654  -8.283  1.00  0.68           C  
ATOM    790  CG2 VAL A  52       9.666  20.302  -8.937  1.00  0.68           C  
ATOM    791  H   VAL A  52      10.680  20.095  -5.770  1.00  0.68           H  
ATOM    792  HA  VAL A  52       9.152  22.283  -7.135  1.00  0.68           H  
ATOM    793  HB  VAL A  52       8.664  19.313  -7.413  1.00  0.68           H  
ATOM    794 1HG1 VAL A  52       7.002  19.947  -9.047  1.00  0.68           H  
ATOM    795 2HG1 VAL A  52       6.644  20.616  -7.440  1.00  0.68           H  
ATOM    796 3HG1 VAL A  52       7.332  21.659  -8.703  1.00  0.68           H  
ATOM    797 1HG2 VAL A  52       9.314  19.598  -9.677  1.00  0.68           H  
ATOM    798 2HG2 VAL A  52       9.722  21.270  -9.351  1.00  0.68           H  
ATOM    799 3HG2 VAL A  52      10.617  20.026  -8.593  1.00  0.68           H  
ATOM    800  N   ASP A  53       7.446  22.262  -5.397  1.00  0.72           N  
ATOM    801  CA  ASP A  53       6.478  22.391  -4.316  1.00  0.72           C  
ATOM    802  C   ASP A  53       5.260  23.148  -4.803  1.00  0.72           C  
ATOM    803  O   ASP A  53       5.170  23.550  -5.963  1.00  0.72           O  
ATOM    804  CB  ASP A  53       7.152  23.146  -3.129  1.00  0.72           C  
ATOM    805  CG  ASP A  53       6.525  22.998  -1.664  1.00  0.72           C  
ATOM    806  OD1 ASP A  53       5.319  22.812  -1.546  1.00  0.72           O  
ATOM    807  OD2 ASP A  53       7.271  23.115  -0.714  1.00  0.72           O  
ATOM    808  H   ASP A  53       7.618  23.070  -6.000  1.00  0.72           H  
ATOM    809  HA  ASP A  53       6.168  21.395  -3.989  1.00  0.72           H  
ATOM    810 1HB  ASP A  53       8.194  22.828  -3.071  1.00  0.72           H  
ATOM    811 2HB  ASP A  53       7.176  24.208  -3.370  1.00  0.72           H  
ATOM    812  N   SER A  54       4.333  23.378  -3.894  1.00  0.74           N  
ATOM    813  CA  SER A  54       3.116  24.137  -4.114  1.00  0.74           C  
ATOM    814  C   SER A  54       3.435  25.599  -4.481  1.00  0.74           C  
ATOM    815  O   SER A  54       2.599  26.326  -5.016  1.00  0.74           O  
ATOM    816  CB  SER A  54       2.286  24.011  -2.856  1.00  0.74           C  
ATOM    817  OG  SER A  54       2.980  24.546  -1.754  1.00  0.74           O  
ATOM    818  H   SER A  54       4.487  23.001  -2.962  1.00  0.74           H  
ATOM    819  HA  SER A  54       2.570  23.684  -4.944  1.00  0.74           H  
ATOM    820 1HB  SER A  54       1.342  24.537  -2.987  1.00  0.74           H  
ATOM    821 2HB  SER A  54       2.060  22.962  -2.671  1.00  0.74           H  
ATOM    822  HG  SER A  54       3.772  23.943  -1.615  1.00  0.74           H  
ATOM    823  N   LYS A  55       4.675  25.993  -4.198  1.00  0.75           N  
ATOM    824  CA  LYS A  55       5.259  27.295  -4.472  1.00  0.75           C  
ATOM    825  C   LYS A  55       5.943  27.372  -5.855  1.00  0.75           C  
ATOM    826  O   LYS A  55       6.518  28.410  -6.196  1.00  0.75           O  
ATOM    827  CB  LYS A  55       6.273  27.629  -3.382  1.00  0.75           C  
ATOM    828  CG  LYS A  55       5.664  27.795  -1.998  1.00  0.75           C  
ATOM    829  CD  LYS A  55       6.727  28.094  -0.956  1.00  0.75           C  
ATOM    830  CE  LYS A  55       6.116  28.248   0.428  1.00  0.75           C  
ATOM    831  NZ  LYS A  55       7.153  28.476   1.467  1.00  0.75           N  
ATOM    832  H   LYS A  55       5.259  25.310  -3.740  1.00  0.75           H  
ATOM    833  HA  LYS A  55       4.460  28.038  -4.453  1.00  0.75           H  
ATOM    834 1HB  LYS A  55       7.018  26.832  -3.328  1.00  0.75           H  
ATOM    835 2HB  LYS A  55       6.796  28.550  -3.639  1.00  0.75           H  
ATOM    836 1HG  LYS A  55       4.937  28.608  -2.014  1.00  0.75           H  
ATOM    837 2HG  LYS A  55       5.146  26.872  -1.721  1.00  0.75           H  
ATOM    838 1HD  LYS A  55       7.449  27.274  -0.933  1.00  0.75           H  
ATOM    839 2HD  LYS A  55       7.251  29.013  -1.218  1.00  0.75           H  
ATOM    840 1HE  LYS A  55       5.429  29.093   0.423  1.00  0.75           H  
ATOM    841 2HE  LYS A  55       5.560  27.342   0.676  1.00  0.75           H  
ATOM    842 1HZ  LYS A  55       6.712  28.572   2.370  1.00  0.75           H  
ATOM    843 2HZ  LYS A  55       7.787  27.686   1.483  1.00  0.75           H  
ATOM    844 3HZ  LYS A  55       7.668  29.318   1.252  1.00  0.75           H  
ATOM    845  N   GLY A  56       5.924  26.274  -6.633  1.00  0.74           N  
ATOM    846  CA  GLY A  56       6.556  26.246  -7.959  1.00  0.74           C  
ATOM    847  C   GLY A  56       7.863  25.447  -8.013  1.00  0.74           C  
ATOM    848  O   GLY A  56       8.153  24.630  -7.132  1.00  0.74           O  
ATOM    849  H   GLY A  56       5.454  25.431  -6.312  1.00  0.74           H  
ATOM    850 1HA  GLY A  56       5.850  25.819  -8.672  1.00  0.74           H  
ATOM    851 2HA  GLY A  56       6.748  27.266  -8.287  1.00  0.74           H  
ATOM    852  N   VAL A  57       8.623  25.637  -9.099  1.00  0.72           N  
ATOM    853  CA  VAL A  57       9.860  24.882  -9.311  1.00  0.72           C  
ATOM    854  C   VAL A  57      11.030  25.822  -9.056  1.00  0.72           C  
ATOM    855  O   VAL A  57      11.088  26.908  -9.637  1.00  0.72           O  
ATOM    856  CB  VAL A  57       9.963  24.345 -10.748  1.00  0.72           C  
ATOM    857  CG1 VAL A  57      11.266  23.550 -10.901  1.00  0.72           C  
ATOM    858  CG2 VAL A  57       8.712  23.525 -11.102  1.00  0.72           C  
ATOM    859  H   VAL A  57       8.342  26.322  -9.785  1.00  0.72           H  
ATOM    860  HA  VAL A  57       9.907  24.052  -8.609  1.00  0.72           H  
ATOM    861  HB  VAL A  57      10.030  25.186 -11.436  1.00  0.72           H  
ATOM    862 1HG1 VAL A  57      11.358  23.192 -11.925  1.00  0.72           H  
ATOM    863 2HG1 VAL A  57      12.113  24.194 -10.667  1.00  0.72           H  
ATOM    864 3HG1 VAL A  57      11.265  22.704 -10.221  1.00  0.72           H  
ATOM    865 1HG2 VAL A  57       8.785  23.164 -12.129  1.00  0.72           H  
ATOM    866 2HG2 VAL A  57       8.603  22.692 -10.453  1.00  0.72           H  
ATOM    867 3HG2 VAL A  57       7.828  24.153 -11.007  1.00  0.72           H  
ATOM    868  N   HIS A  58      11.944  25.422  -8.178  1.00  0.70           N  
ATOM    869  CA  HIS A  58      13.037  26.295  -7.779  1.00  0.70           C  
ATOM    870  C   HIS A  58      14.415  25.641  -7.802  1.00  0.70           C  
ATOM    871  O   HIS A  58      14.573  24.464  -7.482  1.00  0.70           O  
ATOM    872  CB  HIS A  58      12.745  26.804  -6.359  1.00  0.70           C  
ATOM    873  CG  HIS A  58      11.472  27.627  -6.284  1.00  0.70           C  
ATOM    874  ND1 HIS A  58      11.450  28.984  -6.535  1.00  0.70           N  
ATOM    875  CD2 HIS A  58      10.185  27.273  -6.024  1.00  0.70           C  
ATOM    876  CE1 HIS A  58      10.204  29.428  -6.435  1.00  0.70           C  
ATOM    877  NE2 HIS A  58       9.421  28.415  -6.131  1.00  0.70           N  
ATOM    878  H   HIS A  58      11.841  24.505  -7.750  1.00  0.70           H  
ATOM    879  HA  HIS A  58      13.074  27.151  -8.450  1.00  0.70           H  
ATOM    880 1HB  HIS A  58      12.641  25.958  -5.682  1.00  0.70           H  
ATOM    881 2HB  HIS A  58      13.580  27.410  -6.005  1.00  0.70           H  
ATOM    882  HD2 HIS A  58       9.823  26.270  -5.791  1.00  0.70           H  
ATOM    883  HE1 HIS A  58       9.880  30.456  -6.589  1.00  0.70           H  
ATOM    884  HE2 HIS A  58       8.399  28.470  -6.010  1.00  0.70           H  
ATOM    885  N   ILE A  59      15.426  26.435  -8.165  1.00  0.68           N  
ATOM    886  CA  ILE A  59      16.823  25.993  -8.136  1.00  0.68           C  
ATOM    887  C   ILE A  59      17.603  26.811  -7.111  1.00  0.68           C  
ATOM    888  O   ILE A  59      17.612  28.049  -7.165  1.00  0.68           O  
ATOM    889  CB  ILE A  59      17.468  26.066  -9.524  1.00  0.68           C  
ATOM    890  CG1 ILE A  59      16.748  25.176 -10.457  1.00  0.68           C  
ATOM    891  CG2 ILE A  59      18.938  25.667  -9.468  1.00  0.68           C  
ATOM    892  CD1 ILE A  59      17.163  25.337 -11.866  1.00  0.68           C  
ATOM    893  H   ILE A  59      15.223  27.386  -8.444  1.00  0.68           H  
ATOM    894  HA  ILE A  59      16.841  24.956  -7.824  1.00  0.68           H  
ATOM    895  HB  ILE A  59      17.381  27.073  -9.902  1.00  0.68           H  
ATOM    896 1HG1 ILE A  59      16.944  24.156 -10.154  1.00  0.68           H  
ATOM    897 2HG1 ILE A  59      15.681  25.366 -10.392  1.00  0.68           H  
ATOM    898 1HG2 ILE A  59      19.357  25.730 -10.455  1.00  0.68           H  
ATOM    899 2HG2 ILE A  59      19.478  26.336  -8.808  1.00  0.68           H  
ATOM    900 3HG2 ILE A  59      19.028  24.645  -9.106  1.00  0.68           H  
ATOM    901 1HD1 ILE A  59      16.601  24.647 -12.480  1.00  0.68           H  
ATOM    902 2HD1 ILE A  59      16.969  26.354 -12.196  1.00  0.68           H  
ATOM    903 3HD1 ILE A  59      18.215  25.120 -11.951  1.00  0.68           H  
ATOM    904  N   SER A  60      18.228  26.107  -6.165  1.00  0.68           N  
ATOM    905  CA  SER A  60      18.898  26.734  -5.020  1.00  0.68           C  
ATOM    906  C   SER A  60      20.351  27.160  -5.213  1.00  0.68           C  
ATOM    907  O   SER A  60      20.908  27.837  -4.348  1.00  0.68           O  
ATOM    908  CB  SER A  60      18.835  25.796  -3.830  1.00  0.68           C  
ATOM    909  OG  SER A  60      17.514  25.595  -3.412  1.00  0.68           O  
ATOM    910  H   SER A  60      18.220  25.090  -6.256  1.00  0.68           H  
ATOM    911  HA  SER A  60      18.330  27.630  -4.770  1.00  0.68           H  
ATOM    912 1HB  SER A  60      19.279  24.838  -4.102  1.00  0.68           H  
ATOM    913 2HB  SER A  60      19.424  26.207  -3.013  1.00  0.68           H  
ATOM    914  HG  SER A  60      17.568  25.099  -2.591  1.00  0.68           H  
ATOM    915  N   HIS A  61      20.966  26.777  -6.321  1.00  0.67           N  
ATOM    916  CA  HIS A  61      22.374  27.092  -6.552  1.00  0.67           C  
ATOM    917  C   HIS A  61      22.628  27.623  -7.943  1.00  0.67           C  
ATOM    918  O   HIS A  61      22.207  27.030  -8.937  1.00  0.67           O  
ATOM    919  CB  HIS A  61      23.247  25.864  -6.280  1.00  0.67           C  
ATOM    920  CG  HIS A  61      23.237  25.443  -4.841  1.00  0.67           C  
ATOM    921  ND1 HIS A  61      24.122  25.953  -3.913  1.00  0.67           N  
ATOM    922  CD2 HIS A  61      22.437  24.607  -4.169  1.00  0.67           C  
ATOM    923  CE1 HIS A  61      23.861  25.426  -2.735  1.00  0.67           C  
ATOM    924  NE2 HIS A  61      22.842  24.611  -2.866  1.00  0.67           N  
ATOM    925  H   HIS A  61      20.445  26.242  -6.999  1.00  0.67           H  
ATOM    926  HA  HIS A  61      22.684  27.872  -5.856  1.00  0.67           H  
ATOM    927 1HB  HIS A  61      22.896  25.050  -6.890  1.00  0.67           H  
ATOM    928 2HB  HIS A  61      24.276  26.072  -6.574  1.00  0.67           H  
ATOM    929  HD2 HIS A  61      21.626  24.049  -4.587  1.00  0.67           H  
ATOM    930  HE1 HIS A  61      24.393  25.636  -1.810  1.00  0.67           H  
ATOM    931  HE2 HIS A  61      22.415  24.067  -2.130  1.00  0.67           H  
ATOM    932  N   GLU A  62      23.417  28.689  -8.012  1.00  0.67           N  
ATOM    933  CA  GLU A  62      23.704  29.395  -9.258  1.00  0.67           C  
ATOM    934  C   GLU A  62      24.325  28.511 -10.328  1.00  0.67           C  
ATOM    935  O   GLU A  62      24.008  28.653 -11.505  1.00  0.67           O  
ATOM    936  CB  GLU A  62      24.620  30.583  -8.975  1.00  0.67           C  
ATOM    937  CG  GLU A  62      23.952  31.711  -8.192  1.00  0.67           C  
ATOM    938  CD  GLU A  62      24.890  32.855  -7.872  1.00  0.67           C  
ATOM    939  OE1 GLU A  62      26.063  32.730  -8.136  1.00  0.67           O  
ATOM    940  OE2 GLU A  62      24.432  33.851  -7.360  1.00  0.67           O  
ATOM    941  H   GLU A  62      23.771  29.077  -7.146  1.00  0.67           H  
ATOM    942  HA  GLU A  62      22.765  29.783  -9.650  1.00  0.67           H  
ATOM    943 1HB  GLU A  62      25.487  30.246  -8.408  1.00  0.67           H  
ATOM    944 2HB  GLU A  62      24.983  30.994  -9.917  1.00  0.67           H  
ATOM    945 1HG  GLU A  62      23.114  32.094  -8.777  1.00  0.67           H  
ATOM    946 2HG  GLU A  62      23.551  31.303  -7.265  1.00  0.67           H  
ATOM    947  N   SER A  63      25.141  27.537  -9.922  1.00  0.66           N  
ATOM    948  CA  SER A  63      25.798  26.635 -10.872  1.00  0.66           C  
ATOM    949  C   SER A  63      24.797  25.813 -11.700  1.00  0.66           C  
ATOM    950  O   SER A  63      25.154  25.242 -12.733  1.00  0.66           O  
ATOM    951  CB  SER A  63      26.720  25.685 -10.131  1.00  0.66           C  
ATOM    952  OG  SER A  63      25.986  24.821  -9.316  1.00  0.66           O  
ATOM    953  H   SER A  63      25.336  27.450  -8.937  1.00  0.66           H  
ATOM    954  HA  SER A  63      26.392  27.238 -11.558  1.00  0.66           H  
ATOM    955 1HB  SER A  63      27.289  25.105 -10.857  1.00  0.66           H  
ATOM    956 2HB  SER A  63      27.429  26.249  -9.529  1.00  0.66           H  
ATOM    957  HG  SER A  63      25.225  24.553  -9.850  1.00  0.66           H  
ATOM    958  N   PHE A  64      23.560  25.710 -11.212  1.00  0.64           N  
ATOM    959  CA  PHE A  64      22.490  24.999 -11.881  1.00  0.64           C  
ATOM    960  C   PHE A  64      21.351  25.863 -12.410  1.00  0.64           C  
ATOM    961  O   PHE A  64      20.392  25.360 -13.022  1.00  0.64           O  
ATOM    962  CB  PHE A  64      21.972  23.918 -10.976  1.00  0.64           C  
ATOM    963  CG  PHE A  64      22.900  22.752 -10.931  1.00  0.64           C  
ATOM    964  CD1 PHE A  64      23.550  22.395  -9.803  1.00  0.64           C  
ATOM    965  CD2 PHE A  64      23.120  22.007 -12.091  1.00  0.64           C  
ATOM    966  CE1 PHE A  64      24.385  21.299  -9.788  1.00  0.64           C  
ATOM    967  CE2 PHE A  64      23.945  20.923 -12.094  1.00  0.64           C  
ATOM    968  CZ  PHE A  64      24.575  20.559 -10.947  1.00  0.64           C  
ATOM    969  H   PHE A  64      23.315  26.200 -10.352  1.00  0.64           H  
ATOM    970  HA  PHE A  64      22.927  24.497 -12.738  1.00  0.64           H  
ATOM    971 1HB  PHE A  64      21.888  24.322  -9.963  1.00  0.64           H  
ATOM    972 2HB  PHE A  64      21.000  23.625 -11.267  1.00  0.64           H  
ATOM    973  HD1 PHE A  64      23.399  22.982  -8.924  1.00  0.64           H  
ATOM    974  HD2 PHE A  64      22.617  22.295 -13.011  1.00  0.64           H  
ATOM    975  HE1 PHE A  64      24.892  21.021  -8.867  1.00  0.64           H  
ATOM    976  HE2 PHE A  64      24.102  20.348 -13.010  1.00  0.64           H  
ATOM    977  HZ  PHE A  64      25.230  19.691 -10.961  1.00  0.64           H  
ATOM    978  N   GLN A  65      21.419  27.167 -12.204  1.00  0.63           N  
ATOM    979  CA  GLN A  65      20.285  27.960 -12.629  1.00  0.63           C  
ATOM    980  C   GLN A  65      20.316  28.071 -14.135  1.00  0.63           C  
ATOM    981  O   GLN A  65      21.314  28.469 -14.731  1.00  0.63           O  
ATOM    982  CB  GLN A  65      20.253  29.311 -11.904  1.00  0.63           C  
ATOM    983  CG  GLN A  65      19.891  29.151 -10.401  1.00  0.63           C  
ATOM    984  CD  GLN A  65      19.870  30.433  -9.602  1.00  0.63           C  
ATOM    985  OE1 GLN A  65      20.528  31.414  -9.967  1.00  0.63           O  
ATOM    986  NE2 GLN A  65      19.122  30.443  -8.487  1.00  0.63           N  
ATOM    987  H   GLN A  65      22.238  27.604 -11.782  1.00  0.63           H  
ATOM    988  HA  GLN A  65      19.373  27.435 -12.353  1.00  0.63           H  
ATOM    989 1HB  GLN A  65      21.236  29.784 -11.969  1.00  0.63           H  
ATOM    990 2HB  GLN A  65      19.528  29.970 -12.375  1.00  0.63           H  
ATOM    991 1HG  GLN A  65      18.904  28.720 -10.339  1.00  0.63           H  
ATOM    992 2HG  GLN A  65      20.599  28.486  -9.953  1.00  0.63           H  
ATOM    993 1HE2 GLN A  65      19.082  31.269  -7.924  1.00  0.63           H  
ATOM    994 2HE2 GLN A  65      18.591  29.613  -8.186  1.00  0.63           H  
ATOM    995  N   GLY A  66      19.221  27.653 -14.756  1.00  0.61           N  
ATOM    996  CA  GLY A  66      19.117  27.617 -16.206  1.00  0.61           C  
ATOM    997  C   GLY A  66      19.600  26.283 -16.798  1.00  0.61           C  
ATOM    998  O   GLY A  66      19.468  26.058 -18.003  1.00  0.61           O  
ATOM    999  H   GLY A  66      18.437  27.337 -14.200  1.00  0.61           H  
ATOM   1000 1HA  GLY A  66      18.079  27.786 -16.494  1.00  0.61           H  
ATOM   1001 2HA  GLY A  66      19.699  28.434 -16.629  1.00  0.61           H  
ATOM   1002  N   ARG A  67      20.172  25.401 -15.965  1.00  0.62           N  
ATOM   1003  CA  ARG A  67      20.663  24.118 -16.461  1.00  0.62           C  
ATOM   1004  C   ARG A  67      19.749  22.983 -16.026  1.00  0.62           C  
ATOM   1005  O   ARG A  67      19.598  21.994 -16.743  1.00  0.62           O  
ATOM   1006  CB  ARG A  67      22.060  23.834 -15.961  1.00  0.62           C  
ATOM   1007  CG  ARG A  67      23.123  24.785 -16.443  1.00  0.62           C  
ATOM   1008  CD  ARG A  67      24.392  24.475 -15.790  1.00  0.62           C  
ATOM   1009  NE  ARG A  67      24.955  23.237 -16.242  1.00  0.62           N  
ATOM   1010  CZ  ARG A  67      25.740  22.439 -15.500  1.00  0.62           C  
ATOM   1011  NH1 ARG A  67      26.043  22.695 -14.232  1.00  0.62           N  
ATOM   1012  NH2 ARG A  67      26.207  21.381 -16.041  1.00  0.62           N  
ATOM   1013  H   ARG A  67      20.259  25.614 -14.975  1.00  0.62           H  
ATOM   1014  HA  ARG A  67      20.690  24.150 -17.548  1.00  0.62           H  
ATOM   1015 1HB  ARG A  67      22.060  23.852 -14.878  1.00  0.62           H  
ATOM   1016 2HB  ARG A  67      22.358  22.828 -16.271  1.00  0.62           H  
ATOM   1017 1HG  ARG A  67      23.248  24.679 -17.522  1.00  0.62           H  
ATOM   1018 2HG  ARG A  67      22.840  25.812 -16.196  1.00  0.62           H  
ATOM   1019 1HD  ARG A  67      25.113  25.269 -15.962  1.00  0.62           H  
ATOM   1020 2HD  ARG A  67      24.203  24.377 -14.740  1.00  0.62           H  
ATOM   1021  HE  ARG A  67      24.734  22.905 -17.201  1.00  0.62           H  
ATOM   1022 1HH1 ARG A  67      25.685  23.541 -13.758  1.00  0.62           H  
ATOM   1023 2HH1 ARG A  67      26.630  22.007 -13.712  1.00  0.62           H  
ATOM   1024 1HH2 ARG A  67      26.047  21.190 -17.026  1.00  0.62           H  
ATOM   1025 2HH2 ARG A  67      26.774  20.757 -15.499  1.00  0.62           H  
ATOM   1026  N   LEU A  68      19.146  23.095 -14.840  1.00  0.64           N  
ATOM   1027  CA  LEU A  68      18.290  21.993 -14.394  1.00  0.64           C  
ATOM   1028  C   LEU A  68      16.814  22.219 -14.618  1.00  0.64           C  
ATOM   1029  O   LEU A  68      16.302  23.332 -14.489  1.00  0.64           O  
ATOM   1030  CB  LEU A  68      18.424  21.706 -12.911  1.00  0.64           C  
ATOM   1031  CG  LEU A  68      19.733  21.343 -12.427  1.00  0.64           C  
ATOM   1032  CD1 LEU A  68      19.657  21.121 -10.896  1.00  0.64           C  
ATOM   1033  CD2 LEU A  68      20.206  20.150 -13.141  1.00  0.64           C  
ATOM   1034  H   LEU A  68      19.323  23.905 -14.246  1.00  0.64           H  
ATOM   1035  HA  LEU A  68      18.579  21.100 -14.938  1.00  0.64           H  
ATOM   1036 1HB  LEU A  68      18.108  22.581 -12.360  1.00  0.64           H  
ATOM   1037 2HB  LEU A  68      17.748  20.896 -12.667  1.00  0.64           H  
ATOM   1038  HG  LEU A  68      20.398  22.133 -12.637  1.00  0.64           H  
ATOM   1039 1HD1 LEU A  68      20.643  20.862 -10.512  1.00  0.64           H  
ATOM   1040 2HD1 LEU A  68      19.308  22.035 -10.410  1.00  0.64           H  
ATOM   1041 3HD1 LEU A  68      18.966  20.313 -10.679  1.00  0.64           H  
ATOM   1042 1HD2 LEU A  68      21.198  19.883 -12.789  1.00  0.64           H  
ATOM   1043 2HD2 LEU A  68      19.532  19.329 -12.972  1.00  0.64           H  
ATOM   1044 3HD2 LEU A  68      20.240  20.370 -14.199  1.00  0.64           H  
ATOM   1045  N   HIS A  69      16.117  21.129 -14.884  1.00  0.69           N  
ATOM   1046  CA  HIS A  69      14.669  21.166 -14.930  1.00  0.69           C  
ATOM   1047  C   HIS A  69      14.071  19.786 -14.738  1.00  0.69           C  
ATOM   1048  O   HIS A  69      14.773  18.771 -14.727  1.00  0.69           O  
ATOM   1049  CB  HIS A  69      14.128  21.813 -16.224  1.00  0.69           C  
ATOM   1050  CG  HIS A  69      14.397  21.105 -17.530  1.00  0.69           C  
ATOM   1051  ND1 HIS A  69      15.594  21.211 -18.214  1.00  0.69           N  
ATOM   1052  CD2 HIS A  69      13.597  20.311 -18.287  1.00  0.69           C  
ATOM   1053  CE1 HIS A  69      15.519  20.511 -19.336  1.00  0.69           C  
ATOM   1054  NE2 HIS A  69      14.318  19.955 -19.407  1.00  0.69           N  
ATOM   1055  H   HIS A  69      16.623  20.262 -15.068  1.00  0.69           H  
ATOM   1056  HA  HIS A  69      14.309  21.778 -14.103  1.00  0.69           H  
ATOM   1057 1HB  HIS A  69      13.047  21.922 -16.136  1.00  0.69           H  
ATOM   1058 2HB  HIS A  69      14.534  22.819 -16.314  1.00  0.69           H  
ATOM   1059  HD1 HIS A  69      16.397  21.749 -17.944  1.00  0.69           H  
ATOM   1060  HD2 HIS A  69      12.573  19.958 -18.157  1.00  0.69           H  
ATOM   1061  HE1 HIS A  69      16.369  20.463 -20.016  1.00  0.69           H  
ATOM   1062  N   VAL A  70      12.767  19.769 -14.565  1.00  0.76           N  
ATOM   1063  CA  VAL A  70      11.996  18.548 -14.461  1.00  0.76           C  
ATOM   1064  C   VAL A  70      10.782  18.683 -15.357  1.00  0.76           C  
ATOM   1065  O   VAL A  70      10.203  19.766 -15.454  1.00  0.76           O  
ATOM   1066  CB  VAL A  70      11.597  18.302 -12.997  1.00  0.76           C  
ATOM   1067  CG1 VAL A  70      10.801  19.481 -12.489  1.00  0.76           C  
ATOM   1068  CG2 VAL A  70      10.755  17.029 -12.880  1.00  0.76           C  
ATOM   1069  H   VAL A  70      12.273  20.650 -14.541  1.00  0.76           H  
ATOM   1070  HA  VAL A  70      12.598  17.708 -14.802  1.00  0.76           H  
ATOM   1071  HB  VAL A  70      12.501  18.203 -12.393  1.00  0.76           H  
ATOM   1072 1HG1 VAL A  70      10.544  19.305 -11.471  1.00  0.76           H  
ATOM   1073 2HG1 VAL A  70      11.397  20.389 -12.560  1.00  0.76           H  
ATOM   1074 3HG1 VAL A  70       9.891  19.595 -13.083  1.00  0.76           H  
ATOM   1075 1HG2 VAL A  70      10.490  16.878 -11.850  1.00  0.76           H  
ATOM   1076 2HG2 VAL A  70       9.842  17.120 -13.465  1.00  0.76           H  
ATOM   1077 3HG2 VAL A  70      11.330  16.176 -13.238  1.00  0.76           H  
ATOM   1078  N   VAL A  71      10.410  17.608 -16.028  1.00  0.83           N  
ATOM   1079  CA  VAL A  71       9.231  17.625 -16.867  1.00  0.83           C  
ATOM   1080  C   VAL A  71       8.078  17.008 -16.102  1.00  0.83           C  
ATOM   1081  O   VAL A  71       8.161  15.873 -15.662  1.00  0.83           O  
ATOM   1082  CB  VAL A  71       9.512  16.872 -18.177  1.00  0.83           C  
ATOM   1083  CG1 VAL A  71       8.265  16.829 -19.037  1.00  0.83           C  
ATOM   1084  CG2 VAL A  71      10.636  17.589 -18.916  1.00  0.83           C  
ATOM   1085  H   VAL A  71      10.938  16.749 -15.929  1.00  0.83           H  
ATOM   1086  HA  VAL A  71       8.980  18.658 -17.108  1.00  0.83           H  
ATOM   1087  HB  VAL A  71       9.810  15.844 -17.953  1.00  0.83           H  
ATOM   1088 1HG1 VAL A  71       8.472  16.296 -19.966  1.00  0.83           H  
ATOM   1089 2HG1 VAL A  71       7.482  16.315 -18.504  1.00  0.83           H  
ATOM   1090 3HG1 VAL A  71       7.945  17.844 -19.272  1.00  0.83           H  
ATOM   1091 1HG2 VAL A  71      10.857  17.066 -19.845  1.00  0.83           H  
ATOM   1092 2HG2 VAL A  71      10.332  18.611 -19.139  1.00  0.83           H  
ATOM   1093 3HG2 VAL A  71      11.527  17.609 -18.295  1.00  0.83           H  
ATOM   1094  N   GLU A  72       7.006  17.771 -15.929  1.00  0.89           N  
ATOM   1095  CA  GLU A  72       5.857  17.353 -15.120  1.00  0.89           C  
ATOM   1096  C   GLU A  72       4.680  16.813 -15.942  1.00  0.89           C  
ATOM   1097  O   GLU A  72       3.581  16.633 -15.420  1.00  0.89           O  
ATOM   1098  CB  GLU A  72       5.382  18.528 -14.265  1.00  0.89           C  
ATOM   1099  CG  GLU A  72       6.416  19.058 -13.244  1.00  0.89           C  
ATOM   1100  CD  GLU A  72       5.863  20.214 -12.431  1.00  0.89           C  
ATOM   1101  OE1 GLU A  72       4.736  20.578 -12.666  1.00  0.89           O  
ATOM   1102  OE2 GLU A  72       6.554  20.737 -11.596  1.00  0.89           O  
ATOM   1103  H   GLU A  72       7.003  18.696 -16.338  1.00  0.89           H  
ATOM   1104  HA  GLU A  72       6.189  16.555 -14.452  1.00  0.89           H  
ATOM   1105 1HB  GLU A  72       5.103  19.356 -14.915  1.00  0.89           H  
ATOM   1106 2HB  GLU A  72       4.491  18.233 -13.712  1.00  0.89           H  
ATOM   1107 1HG  GLU A  72       6.704  18.249 -12.569  1.00  0.89           H  
ATOM   1108 2HG  GLU A  72       7.311  19.383 -13.779  1.00  0.89           H  
ATOM   1109  N   GLU A  73       4.906  16.589 -17.230  1.00  0.92           N  
ATOM   1110  CA  GLU A  73       3.864  16.141 -18.158  1.00  0.92           C  
ATOM   1111  C   GLU A  73       3.222  14.793 -17.796  1.00  0.92           C  
ATOM   1112  O   GLU A  73       2.024  14.597 -18.010  1.00  0.92           O  
ATOM   1113  CB  GLU A  73       4.450  16.057 -19.568  1.00  0.92           C  
ATOM   1114  CG  GLU A  73       4.783  17.411 -20.189  1.00  0.92           C  
ATOM   1115  CD  GLU A  73       5.463  17.299 -21.534  1.00  0.92           C  
ATOM   1116  OE1 GLU A  73       5.802  16.205 -21.921  1.00  0.92           O  
ATOM   1117  OE2 GLU A  73       5.643  18.310 -22.172  1.00  0.92           O  
ATOM   1118  H   GLU A  73       5.840  16.747 -17.575  1.00  0.92           H  
ATOM   1119  HA  GLU A  73       3.074  16.894 -18.157  1.00  0.92           H  
ATOM   1120 1HB  GLU A  73       5.359  15.458 -19.548  1.00  0.92           H  
ATOM   1121 2HB  GLU A  73       3.742  15.552 -20.224  1.00  0.92           H  
ATOM   1122 1HG  GLU A  73       3.859  17.975 -20.310  1.00  0.92           H  
ATOM   1123 2HG  GLU A  73       5.422  17.964 -19.503  1.00  0.92           H  
ATOM   1124  N   THR A  74       4.013  13.861 -17.271  1.00  0.91           N  
ATOM   1125  CA  THR A  74       3.491  12.556 -16.885  1.00  0.91           C  
ATOM   1126  C   THR A  74       3.522  12.416 -15.358  1.00  0.91           C  
ATOM   1127  O   THR A  74       4.606  12.492 -14.775  1.00  0.91           O  
ATOM   1128  CB  THR A  74       4.295  11.414 -17.523  1.00  0.91           C  
ATOM   1129  OG1 THR A  74       4.215  11.507 -18.953  1.00  0.91           O  
ATOM   1130  CG2 THR A  74       3.748  10.078 -17.061  1.00  0.91           C  
ATOM   1131  H   THR A  74       4.990  14.077 -17.123  1.00  0.91           H  
ATOM   1132  HA  THR A  74       2.484  12.467 -17.268  1.00  0.91           H  
ATOM   1133  HB  THR A  74       5.342  11.494 -17.221  1.00  0.91           H  
ATOM   1134  HG1 THR A  74       3.289  11.531 -19.218  1.00  0.91           H  
ATOM   1135 1HG2 THR A  74       4.325   9.274 -17.512  1.00  0.91           H  
ATOM   1136 2HG2 THR A  74       3.819  10.011 -15.973  1.00  0.91           H  
ATOM   1137 3HG2 THR A  74       2.705   9.990 -17.360  1.00  0.91           H  
ATOM   1138  N   PRO A  75       2.379  12.230 -14.673  1.00  0.85           N  
ATOM   1139  CA  PRO A  75       2.312  12.116 -13.233  1.00  0.85           C  
ATOM   1140  C   PRO A  75       3.263  11.048 -12.742  1.00  0.85           C  
ATOM   1141  O   PRO A  75       3.324   9.954 -13.301  1.00  0.85           O  
ATOM   1142  CB  PRO A  75       0.853  11.708 -13.006  1.00  0.85           C  
ATOM   1143  CG  PRO A  75       0.114  12.322 -14.172  1.00  0.85           C  
ATOM   1144  CD  PRO A  75       1.061  12.188 -15.347  1.00  0.85           C  
ATOM   1145  HA  PRO A  75       2.538  13.091 -12.776  1.00  0.85           H  
ATOM   1146 1HB  PRO A  75       0.771  10.612 -12.973  1.00  0.85           H  
ATOM   1147 2HB  PRO A  75       0.506  12.084 -12.032  1.00  0.85           H  
ATOM   1148 1HG  PRO A  75      -0.843  11.801 -14.333  1.00  0.85           H  
ATOM   1149 2HG  PRO A  75      -0.130  13.373 -13.954  1.00  0.85           H  
ATOM   1150 1HD  PRO A  75       0.914  11.236 -15.878  1.00  0.85           H  
ATOM   1151 2HD  PRO A  75       0.907  13.072 -15.990  1.00  0.85           H  
ATOM   1152  N   GLY A  76       3.999  11.379 -11.692  1.00  0.78           N  
ATOM   1153  CA  GLY A  76       4.966  10.475 -11.084  1.00  0.78           C  
ATOM   1154  C   GLY A  76       6.367  10.595 -11.694  1.00  0.78           C  
ATOM   1155  O   GLY A  76       7.329  10.069 -11.135  1.00  0.78           O  
ATOM   1156  H   GLY A  76       3.894  12.302 -11.298  1.00  0.78           H  
ATOM   1157 1HA  GLY A  76       5.018  10.669 -10.013  1.00  0.78           H  
ATOM   1158 2HA  GLY A  76       4.614   9.449 -11.194  1.00  0.78           H  
ATOM   1159  N   ASP A  77       6.505  11.268 -12.841  1.00  0.71           N  
ATOM   1160  CA  ASP A  77       7.823  11.361 -13.466  1.00  0.71           C  
ATOM   1161  C   ASP A  77       8.595  12.567 -12.993  1.00  0.71           C  
ATOM   1162  O   ASP A  77       8.278  13.693 -13.357  1.00  0.71           O  
ATOM   1163  CB  ASP A  77       7.732  11.383 -14.993  1.00  0.71           C  
ATOM   1164  CG  ASP A  77       9.114  11.373 -15.706  1.00  0.71           C  
ATOM   1165  OD1 ASP A  77      10.127  11.681 -15.081  1.00  0.71           O  
ATOM   1166  OD2 ASP A  77       9.145  11.027 -16.869  1.00  0.71           O  
ATOM   1167  H   ASP A  77       5.704  11.699 -13.306  1.00  0.71           H  
ATOM   1168  HA  ASP A  77       8.388  10.481 -13.181  1.00  0.71           H  
ATOM   1169 1HB  ASP A  77       7.148  10.526 -15.333  1.00  0.71           H  
ATOM   1170 2HB  ASP A  77       7.189  12.279 -15.302  1.00  0.71           H  
ATOM   1171  N   PHE A  78       9.584  12.336 -12.144  1.00  0.65           N  
ATOM   1172  CA  PHE A  78      10.359  13.413 -11.587  1.00  0.65           C  
ATOM   1173  C   PHE A  78      11.821  13.272 -11.958  1.00  0.65           C  
ATOM   1174  O   PHE A  78      12.714  13.538 -11.152  1.00  0.65           O  
ATOM   1175  CB  PHE A  78      10.127  13.491 -10.105  1.00  0.65           C  
ATOM   1176  CG  PHE A  78       8.700  13.836  -9.834  1.00  0.65           C  
ATOM   1177  CD1 PHE A  78       7.849  12.961  -9.179  1.00  0.65           C  
ATOM   1178  CD2 PHE A  78       8.186  15.023 -10.319  1.00  0.65           C  
ATOM   1179  CE1 PHE A  78       6.527  13.275  -9.005  1.00  0.65           C  
ATOM   1180  CE2 PHE A  78       6.869  15.339 -10.158  1.00  0.65           C  
ATOM   1181  CZ  PHE A  78       6.038  14.464  -9.504  1.00  0.65           C  
ATOM   1182  H   PHE A  78       9.836  11.387 -11.870  1.00  0.65           H  
ATOM   1183  HA  PHE A  78      10.002  14.346 -12.017  1.00  0.65           H  
ATOM   1184 1HB  PHE A  78      10.315  12.538  -9.687  1.00  0.65           H  
ATOM   1185 2HB  PHE A  78      10.779  14.192  -9.654  1.00  0.65           H  
ATOM   1186  HD1 PHE A  78       8.229  12.027  -8.811  1.00  0.65           H  
ATOM   1187  HD2 PHE A  78       8.839  15.704 -10.852  1.00  0.65           H  
ATOM   1188  HE1 PHE A  78       5.864  12.581  -8.486  1.00  0.65           H  
ATOM   1189  HE2 PHE A  78       6.478  16.278 -10.555  1.00  0.65           H  
ATOM   1190  HZ  PHE A  78       4.994  14.714  -9.389  1.00  0.65           H  
ATOM   1191  N   SER A  79      12.057  12.827 -13.184  1.00  0.61           N  
ATOM   1192  CA  SER A  79      13.409  12.667 -13.693  1.00  0.61           C  
ATOM   1193  C   SER A  79      14.126  14.008 -13.718  1.00  0.61           C  
ATOM   1194  O   SER A  79      13.496  15.049 -13.912  1.00  0.61           O  
ATOM   1195  CB  SER A  79      13.342  12.095 -15.076  1.00  0.61           C  
ATOM   1196  OG  SER A  79      12.685  10.855 -15.044  1.00  0.61           O  
ATOM   1197  H   SER A  79      11.263  12.576 -13.797  1.00  0.61           H  
ATOM   1198  HA  SER A  79      13.965  11.994 -13.043  1.00  0.61           H  
ATOM   1199 1HB  SER A  79      12.815  12.778 -15.746  1.00  0.61           H  
ATOM   1200 2HB  SER A  79      14.350  11.970 -15.453  1.00  0.61           H  
ATOM   1201  HG  SER A  79      11.725  11.080 -15.081  1.00  0.61           H  
ATOM   1202  N   LEU A  80      15.438  14.000 -13.518  1.00  0.58           N  
ATOM   1203  CA  LEU A  80      16.172  15.265 -13.554  1.00  0.58           C  
ATOM   1204  C   LEU A  80      16.799  15.481 -14.908  1.00  0.58           C  
ATOM   1205  O   LEU A  80      17.544  14.631 -15.392  1.00  0.58           O  
ATOM   1206  CB  LEU A  80      17.284  15.307 -12.513  1.00  0.58           C  
ATOM   1207  CG  LEU A  80      18.092  16.606 -12.432  1.00  0.58           C  
ATOM   1208  CD1 LEU A  80      17.165  17.707 -11.956  1.00  0.58           C  
ATOM   1209  CD2 LEU A  80      19.274  16.421 -11.471  1.00  0.58           C  
ATOM   1210  H   LEU A  80      15.912  13.106 -13.370  1.00  0.58           H  
ATOM   1211  HA  LEU A  80      15.476  16.084 -13.361  1.00  0.58           H  
ATOM   1212 1HB  LEU A  80      16.859  15.130 -11.571  1.00  0.58           H  
ATOM   1213 2HB  LEU A  80      17.983  14.501 -12.722  1.00  0.58           H  
ATOM   1214  HG  LEU A  80      18.463  16.879 -13.419  1.00  0.58           H  
ATOM   1215 1HD1 LEU A  80      17.695  18.635 -11.887  1.00  0.58           H  
ATOM   1216 2HD1 LEU A  80      16.337  17.815 -12.660  1.00  0.58           H  
ATOM   1217 3HD1 LEU A  80      16.777  17.448 -10.978  1.00  0.58           H  
ATOM   1218 1HD2 LEU A  80      19.844  17.348 -11.409  1.00  0.58           H  
ATOM   1219 2HD2 LEU A  80      18.902  16.156 -10.482  1.00  0.58           H  
ATOM   1220 3HD2 LEU A  80      19.919  15.626 -11.838  1.00  0.58           H  
ATOM   1221  N   HIS A  81      16.506  16.610 -15.520  1.00  0.57           N  
ATOM   1222  CA  HIS A  81      17.070  16.931 -16.814  1.00  0.57           C  
ATOM   1223  C   HIS A  81      18.188  17.945 -16.580  1.00  0.57           C  
ATOM   1224  O   HIS A  81      17.967  18.990 -15.959  1.00  0.57           O  
ATOM   1225  CB  HIS A  81      15.978  17.509 -17.718  1.00  0.57           C  
ATOM   1226  CG  HIS A  81      14.815  16.580 -17.977  1.00  0.57           C  
ATOM   1227  ND1 HIS A  81      14.526  16.063 -19.219  1.00  0.57           N  
ATOM   1228  CD2 HIS A  81      13.896  16.070 -17.135  1.00  0.57           C  
ATOM   1229  CE1 HIS A  81      13.467  15.277 -19.130  1.00  0.57           C  
ATOM   1230  NE2 HIS A  81      13.066  15.260 -17.874  1.00  0.57           N  
ATOM   1231  H   HIS A  81      15.871  17.282 -15.090  1.00  0.57           H  
ATOM   1232  HA  HIS A  81      17.498  16.049 -17.284  1.00  0.57           H  
ATOM   1233 1HB  HIS A  81      15.590  18.402 -17.251  1.00  0.57           H  
ATOM   1234 2HB  HIS A  81      16.413  17.792 -18.673  1.00  0.57           H  
ATOM   1235  HD1 HIS A  81      15.022  16.251 -20.068  1.00  0.57           H  
ATOM   1236  HD2 HIS A  81      13.738  16.191 -16.076  1.00  0.57           H  
ATOM   1237  HE1 HIS A  81      13.079  14.770 -20.012  1.00  0.57           H  
ATOM   1238  N   ILE A  82      19.403  17.611 -17.012  1.00  0.57           N  
ATOM   1239  CA  ILE A  82      20.553  18.483 -16.809  1.00  0.57           C  
ATOM   1240  C   ILE A  82      21.074  18.953 -18.168  1.00  0.57           C  
ATOM   1241  O   ILE A  82      21.441  18.129 -19.013  1.00  0.57           O  
ATOM   1242  CB  ILE A  82      21.715  17.720 -16.110  1.00  0.57           C  
ATOM   1243  CG1 ILE A  82      21.289  17.115 -14.762  1.00  0.57           C  
ATOM   1244  CG2 ILE A  82      22.913  18.692 -15.894  1.00  0.57           C  
ATOM   1245  CD1 ILE A  82      22.331  16.181 -14.156  1.00  0.57           C  
ATOM   1246  H   ILE A  82      19.538  16.728 -17.492  1.00  0.57           H  
ATOM   1247  HA  ILE A  82      20.258  19.353 -16.231  1.00  0.57           H  
ATOM   1248  HB  ILE A  82      22.016  16.890 -16.738  1.00  0.57           H  
ATOM   1249 1HG1 ILE A  82      21.109  17.883 -14.071  1.00  0.57           H  
ATOM   1250 2HG1 ILE A  82      20.369  16.545 -14.905  1.00  0.57           H  
ATOM   1251 1HG2 ILE A  82      23.741  18.161 -15.425  1.00  0.57           H  
ATOM   1252 2HG2 ILE A  82      23.242  19.095 -16.853  1.00  0.57           H  
ATOM   1253 3HG2 ILE A  82      22.602  19.516 -15.251  1.00  0.57           H  
ATOM   1254 1HD1 ILE A  82      21.963  15.786 -13.210  1.00  0.57           H  
ATOM   1255 2HD1 ILE A  82      22.518  15.359 -14.841  1.00  0.57           H  
ATOM   1256 3HD1 ILE A  82      23.261  16.727 -13.981  1.00  0.57           H  
ATOM   1257  N   ASN A  83      21.114  20.262 -18.404  1.00  0.58           N  
ATOM   1258  CA  ASN A  83      21.665  20.736 -19.665  1.00  0.58           C  
ATOM   1259  C   ASN A  83      23.127  21.132 -19.520  1.00  0.58           C  
ATOM   1260  O   ASN A  83      23.547  21.589 -18.447  1.00  0.58           O  
ATOM   1261  CB  ASN A  83      20.875  21.898 -20.227  1.00  0.58           C  
ATOM   1262  CG  ASN A  83      19.482  21.529 -20.651  1.00  0.58           C  
ATOM   1263  OD1 ASN A  83      19.230  20.437 -21.178  1.00  0.58           O  
ATOM   1264  ND2 ASN A  83      18.565  22.443 -20.454  1.00  0.58           N  
ATOM   1265  H   ASN A  83      20.745  20.925 -17.725  1.00  0.58           H  
ATOM   1266  HA  ASN A  83      21.624  19.922 -20.381  1.00  0.58           H  
ATOM   1267 1HB  ASN A  83      20.815  22.685 -19.477  1.00  0.58           H  
ATOM   1268 2HB  ASN A  83      21.406  22.307 -21.087  1.00  0.58           H  
ATOM   1269 1HD2 ASN A  83      17.621  22.273 -20.733  1.00  0.58           H  
ATOM   1270 2HD2 ASN A  83      18.811  23.321 -20.036  1.00  0.58           H  
ATOM   1271  N   ASN A  84      23.871  21.007 -20.624  1.00  0.59           N  
ATOM   1272  CA  ASN A  84      25.276  21.427 -20.688  1.00  0.59           C  
ATOM   1273  C   ASN A  84      26.144  20.778 -19.606  1.00  0.59           C  
ATOM   1274  O   ASN A  84      26.637  21.476 -18.722  1.00  0.59           O  
ATOM   1275  CB  ASN A  84      25.383  22.942 -20.582  1.00  0.59           C  
ATOM   1276  CG  ASN A  84      24.679  23.655 -21.715  1.00  0.59           C  
ATOM   1277  OD1 ASN A  84      24.898  23.356 -22.893  1.00  0.59           O  
ATOM   1278  ND2 ASN A  84      23.831  24.596 -21.374  1.00  0.59           N  
ATOM   1279  H   ASN A  84      23.429  20.596 -21.448  1.00  0.59           H  
ATOM   1280  HA  ASN A  84      25.678  21.109 -21.653  1.00  0.59           H  
ATOM   1281 1HB  ASN A  84      24.969  23.288 -19.636  1.00  0.59           H  
ATOM   1282 2HB  ASN A  84      26.434  23.226 -20.594  1.00  0.59           H  
ATOM   1283 1HD2 ASN A  84      23.337  25.103 -22.082  1.00  0.59           H  
ATOM   1284 2HD2 ASN A  84      23.681  24.812 -20.410  1.00  0.59           H  
ATOM   1285  N   LEU A  85      26.311  19.455 -19.647  1.00  0.61           N  
ATOM   1286  CA  LEU A  85      27.044  18.759 -18.579  1.00  0.61           C  
ATOM   1287  C   LEU A  85      28.534  19.058 -18.530  1.00  0.61           C  
ATOM   1288  O   LEU A  85      29.218  19.170 -19.552  1.00  0.61           O  
ATOM   1289  CB  LEU A  85      26.862  17.252 -18.669  1.00  0.61           C  
ATOM   1290  CG  LEU A  85      25.604  16.763 -17.984  1.00  0.61           C  
ATOM   1291  CD1 LEU A  85      24.429  17.108 -18.846  1.00  0.61           C  
ATOM   1292  CD2 LEU A  85      25.693  15.313 -17.719  1.00  0.61           C  
ATOM   1293  H   LEU A  85      25.896  18.928 -20.416  1.00  0.61           H  
ATOM   1294  HA  LEU A  85      26.619  19.074 -17.627  1.00  0.61           H  
ATOM   1295 1HB  LEU A  85      26.813  16.964 -19.724  1.00  0.61           H  
ATOM   1296 2HB  LEU A  85      27.723  16.763 -18.211  1.00  0.61           H  
ATOM   1297  HG  LEU A  85      25.489  17.289 -17.035  1.00  0.61           H  
ATOM   1298 1HD1 LEU A  85      23.526  16.792 -18.373  1.00  0.61           H  
ATOM   1299 2HD1 LEU A  85      24.388  18.183 -19.014  1.00  0.61           H  
ATOM   1300 3HD1 LEU A  85      24.534  16.599 -19.798  1.00  0.61           H  
ATOM   1301 1HD2 LEU A  85      24.797  14.994 -17.211  1.00  0.61           H  
ATOM   1302 2HD2 LEU A  85      25.809  14.773 -18.656  1.00  0.61           H  
ATOM   1303 3HD2 LEU A  85      26.538  15.138 -17.087  1.00  0.61           H  
ATOM   1304  N   LYS A  86      29.042  19.181 -17.316  1.00  0.63           N  
ATOM   1305  CA  LYS A  86      30.444  19.487 -17.095  1.00  0.63           C  
ATOM   1306  C   LYS A  86      31.137  18.490 -16.176  1.00  0.63           C  
ATOM   1307  O   LYS A  86      30.502  17.778 -15.401  1.00  0.63           O  
ATOM   1308  CB  LYS A  86      30.568  20.896 -16.499  1.00  0.63           C  
ATOM   1309  CG  LYS A  86      30.074  22.009 -17.418  1.00  0.63           C  
ATOM   1310  CD  LYS A  86      30.280  23.378 -16.797  1.00  0.63           C  
ATOM   1311  CE  LYS A  86      29.768  24.481 -17.714  1.00  0.63           C  
ATOM   1312  NZ  LYS A  86      29.991  25.837 -17.132  1.00  0.63           N  
ATOM   1313  H   LYS A  86      28.424  19.090 -16.502  1.00  0.63           H  
ATOM   1314  HA  LYS A  86      30.956  19.470 -18.054  1.00  0.63           H  
ATOM   1315 1HB  LYS A  86      29.986  20.940 -15.573  1.00  0.63           H  
ATOM   1316 2HB  LYS A  86      31.608  21.091 -16.237  1.00  0.63           H  
ATOM   1317 1HG  LYS A  86      30.598  21.956 -18.372  1.00  0.63           H  
ATOM   1318 2HG  LYS A  86      29.007  21.875 -17.604  1.00  0.63           H  
ATOM   1319 1HD  LYS A  86      29.738  23.422 -15.849  1.00  0.63           H  
ATOM   1320 2HD  LYS A  86      31.340  23.534 -16.599  1.00  0.63           H  
ATOM   1321 1HE  LYS A  86      30.284  24.416 -18.670  1.00  0.63           H  
ATOM   1322 2HE  LYS A  86      28.698  24.337 -17.879  1.00  0.63           H  
ATOM   1323 1HZ  LYS A  86      29.639  26.539 -17.767  1.00  0.63           H  
ATOM   1324 2HZ  LYS A  86      29.506  25.909 -16.248  1.00  0.63           H  
ATOM   1325 3HZ  LYS A  86      30.980  25.982 -16.985  1.00  0.63           H  
ATOM   1326  N   ALA A  87      32.459  18.444 -16.244  1.00  0.65           N  
ATOM   1327  CA  ALA A  87      33.195  17.693 -15.245  1.00  0.65           C  
ATOM   1328  C   ALA A  87      32.812  18.419 -13.980  1.00  0.65           C  
ATOM   1329  O   ALA A  87      32.395  19.563 -14.108  1.00  0.65           O  
ATOM   1330  CB  ALA A  87      34.681  17.680 -15.514  1.00  0.65           C  
ATOM   1331  H   ALA A  87      32.953  18.986 -16.940  1.00  0.65           H  
ATOM   1332  HA  ALA A  87      32.821  16.667 -15.196  1.00  0.65           H  
ATOM   1333 1HB  ALA A  87      35.187  17.145 -14.710  1.00  0.65           H  
ATOM   1334 2HB  ALA A  87      34.877  17.180 -16.463  1.00  0.65           H  
ATOM   1335 3HB  ALA A  87      35.050  18.703 -15.558  1.00  0.65           H  
ATOM   1336  N   GLU A  88      32.879  17.794 -12.803  1.00  0.65           N  
ATOM   1337  CA  GLU A  88      32.363  18.399 -11.547  1.00  0.65           C  
ATOM   1338  C   GLU A  88      30.887  18.019 -11.337  1.00  0.65           C  
ATOM   1339  O   GLU A  88      30.470  17.811 -10.200  1.00  0.65           O  
ATOM   1340  CB  GLU A  88      32.532  19.934 -11.410  1.00  0.65           C  
ATOM   1341  CG  GLU A  88      34.005  20.424 -11.333  1.00  0.65           C  
ATOM   1342  CD  GLU A  88      34.148  21.934 -11.147  1.00  0.65           C  
ATOM   1343  OE1 GLU A  88      33.154  22.621 -11.163  1.00  0.65           O  
ATOM   1344  OE2 GLU A  88      35.261  22.388 -10.979  1.00  0.65           O  
ATOM   1345  H   GLU A  88      33.265  16.857 -12.770  1.00  0.65           H  
ATOM   1346  HA  GLU A  88      32.920  17.963 -10.717  1.00  0.65           H  
ATOM   1347 1HB  GLU A  88      31.951  20.505 -12.116  1.00  0.65           H  
ATOM   1348 2HB  GLU A  88      32.118  20.205 -10.440  1.00  0.65           H  
ATOM   1349 1HG  GLU A  88      34.495  19.922 -10.501  1.00  0.65           H  
ATOM   1350 2HG  GLU A  88      34.521  20.133 -12.246  1.00  0.65           H  
ATOM   1351  N   ASP A  89      30.080  17.916 -12.413  1.00  0.64           N  
ATOM   1352  CA  ASP A  89      28.689  17.448 -12.267  1.00  0.64           C  
ATOM   1353  C   ASP A  89      28.667  15.950 -11.979  1.00  0.64           C  
ATOM   1354  O   ASP A  89      27.629  15.396 -11.617  1.00  0.64           O  
ATOM   1355  CB  ASP A  89      27.857  17.651 -13.542  1.00  0.64           C  
ATOM   1356  CG  ASP A  89      27.497  19.069 -13.862  1.00  0.64           C  
ATOM   1357  OD1 ASP A  89      27.378  19.921 -12.997  1.00  0.64           O  
ATOM   1358  OD2 ASP A  89      27.378  19.323 -15.034  1.00  0.64           O  
ATOM   1359  H   ASP A  89      30.432  18.103 -13.354  1.00  0.64           H  
ATOM   1360  HA  ASP A  89      28.225  17.971 -11.435  1.00  0.64           H  
ATOM   1361 1HB  ASP A  89      28.388  17.223 -14.385  1.00  0.64           H  
ATOM   1362 2HB  ASP A  89      26.928  17.088 -13.446  1.00  0.64           H  
ATOM   1363  N   GLU A  90      29.823  15.309 -12.122  1.00  0.62           N  
ATOM   1364  CA  GLU A  90      29.965  13.887 -11.890  1.00  0.62           C  
ATOM   1365  C   GLU A  90      29.816  13.664 -10.398  1.00  0.62           C  
ATOM   1366  O   GLU A  90      30.608  14.167  -9.598  1.00  0.62           O  
ATOM   1367  CB  GLU A  90      31.342  13.436 -12.340  1.00  0.62           C  
ATOM   1368  CG  GLU A  90      31.582  13.643 -13.782  1.00  0.62           C  
ATOM   1369  CD  GLU A  90      32.908  13.191 -14.211  1.00  0.62           C  
ATOM   1370  OE1 GLU A  90      33.890  13.785 -13.813  1.00  0.62           O  
ATOM   1371  OE2 GLU A  90      32.951  12.233 -14.948  1.00  0.62           O  
ATOM   1372  H   GLU A  90      30.626  15.840 -12.412  1.00  0.62           H  
ATOM   1373  HA  GLU A  90      29.181  13.357 -12.424  1.00  0.62           H  
ATOM   1374 1HB  GLU A  90      32.105  13.976 -11.782  1.00  0.62           H  
ATOM   1375 2HB  GLU A  90      31.460  12.372 -12.128  1.00  0.62           H  
ATOM   1376 1HG  GLU A  90      30.839  13.082 -14.302  1.00  0.62           H  
ATOM   1377 2HG  GLU A  90      31.448  14.699 -14.030  1.00  0.62           H  
ATOM   1378  N   ALA A  91      28.747  12.987 -10.030  1.00  0.60           N  
ATOM   1379  CA  ALA A  91      28.378  12.871  -8.630  1.00  0.60           C  
ATOM   1380  C   ALA A  91      27.232  11.921  -8.417  1.00  0.60           C  
ATOM   1381  O   ALA A  91      26.545  11.533  -9.361  1.00  0.60           O  
ATOM   1382  CB  ALA A  91      27.971  14.222  -8.088  1.00  0.60           C  
ATOM   1383  H   ALA A  91      28.209  12.534 -10.762  1.00  0.60           H  
ATOM   1384  HA  ALA A  91      29.242  12.496  -8.082  1.00  0.60           H  
ATOM   1385 1HB  ALA A  91      27.709  14.127  -7.036  1.00  0.60           H  
ATOM   1386 2HB  ALA A  91      28.774  14.947  -8.189  1.00  0.60           H  
ATOM   1387 3HB  ALA A  91      27.116  14.550  -8.650  1.00  0.60           H  
ATOM   1388  N   THR A  92      26.987  11.589  -7.164  1.00  0.58           N  
ATOM   1389  CA  THR A  92      25.780  10.856  -6.844  1.00  0.58           C  
ATOM   1390  C   THR A  92      24.624  11.838  -6.629  1.00  0.58           C  
ATOM   1391  O   THR A  92      24.738  12.800  -5.856  1.00  0.58           O  
ATOM   1392  CB  THR A  92      25.969   9.984  -5.599  1.00  0.58           C  
ATOM   1393  OG1 THR A  92      27.019   9.034  -5.833  1.00  0.58           O  
ATOM   1394  CG2 THR A  92      24.689   9.255  -5.297  1.00  0.58           C  
ATOM   1395  H   THR A  92      27.610  11.886  -6.425  1.00  0.58           H  
ATOM   1396  HA  THR A  92      25.518  10.215  -7.678  1.00  0.58           H  
ATOM   1397  HB  THR A  92      26.238  10.610  -4.749  1.00  0.58           H  
ATOM   1398  HG1 THR A  92      27.092   8.447  -5.074  1.00  0.58           H  
ATOM   1399 1HG2 THR A  92      24.822   8.631  -4.412  1.00  0.58           H  
ATOM   1400 2HG2 THR A  92      23.887   9.971  -5.110  1.00  0.58           H  
ATOM   1401 3HG2 THR A  92      24.423   8.629  -6.151  1.00  0.58           H  
ATOM   1402  N   TYR A  93      23.513  11.589  -7.319  1.00  0.57           N  
ATOM   1403  CA  TYR A  93      22.312  12.408  -7.210  1.00  0.57           C  
ATOM   1404  C   TYR A  93      21.225  11.615  -6.524  1.00  0.57           C  
ATOM   1405  O   TYR A  93      21.116  10.405  -6.709  1.00  0.57           O  
ATOM   1406  CB  TYR A  93      21.846  12.875  -8.597  1.00  0.57           C  
ATOM   1407  CG  TYR A  93      22.777  13.907  -9.213  1.00  0.57           C  
ATOM   1408  CD1 TYR A  93      23.946  13.505  -9.819  1.00  0.57           C  
ATOM   1409  CD2 TYR A  93      22.445  15.258  -9.179  1.00  0.57           C  
ATOM   1410  CE1 TYR A  93      24.794  14.437 -10.356  1.00  0.57           C  
ATOM   1411  CE2 TYR A  93      23.296  16.195  -9.738  1.00  0.57           C  
ATOM   1412  CZ  TYR A  93      24.481  15.782 -10.317  1.00  0.57           C  
ATOM   1413  OH  TYR A  93      25.372  16.704 -10.851  1.00  0.57           O  
ATOM   1414  H   TYR A  93      23.504  10.784  -7.943  1.00  0.57           H  
ATOM   1415  HA  TYR A  93      22.530  13.279  -6.600  1.00  0.57           H  
ATOM   1416 1HB  TYR A  93      21.788  12.016  -9.271  1.00  0.57           H  
ATOM   1417 2HB  TYR A  93      20.848  13.309  -8.520  1.00  0.57           H  
ATOM   1418  HD1 TYR A  93      24.211  12.447  -9.852  1.00  0.57           H  
ATOM   1419  HD2 TYR A  93      21.514  15.576  -8.706  1.00  0.57           H  
ATOM   1420  HE1 TYR A  93      25.722  14.115 -10.805  1.00  0.57           H  
ATOM   1421  HE2 TYR A  93      23.041  17.256  -9.704  1.00  0.57           H  
ATOM   1422  HH  TYR A  93      26.171  16.223 -11.168  1.00  0.57           H  
ATOM   1423  N   GLN A  94      20.404  12.291  -5.742  1.00  0.57           N  
ATOM   1424  CA  GLN A  94      19.310  11.617  -5.058  1.00  0.57           C  
ATOM   1425  C   GLN A  94      17.985  12.211  -5.401  1.00  0.57           C  
ATOM   1426  O   GLN A  94      17.793  13.424  -5.305  1.00  0.57           O  
ATOM   1427  CB  GLN A  94      19.479  11.690  -3.543  1.00  0.57           C  
ATOM   1428  CG  GLN A  94      18.405  11.013  -2.736  1.00  0.57           C  
ATOM   1429  CD  GLN A  94      18.693  11.102  -1.247  1.00  0.57           C  
ATOM   1430  OE1 GLN A  94      18.277  12.039  -0.555  1.00  0.57           O  
ATOM   1431  NE2 GLN A  94      19.447  10.140  -0.757  1.00  0.57           N  
ATOM   1432  H   GLN A  94      20.552  13.288  -5.621  1.00  0.57           H  
ATOM   1433  HA  GLN A  94      19.290  10.573  -5.358  1.00  0.57           H  
ATOM   1434 1HB  GLN A  94      20.422  11.214  -3.273  1.00  0.57           H  
ATOM   1435 2HB  GLN A  94      19.530  12.716  -3.234  1.00  0.57           H  
ATOM   1436 1HG  GLN A  94      17.447  11.497  -2.929  1.00  0.57           H  
ATOM   1437 2HG  GLN A  94      18.357   9.958  -3.022  1.00  0.57           H  
ATOM   1438 1HE2 GLN A  94      19.693  10.126   0.208  1.00  0.57           H  
ATOM   1439 2HE2 GLN A  94      19.809   9.418  -1.401  1.00  0.57           H  
ATOM   1440  N   CYS A  95      17.059  11.358  -5.797  1.00  0.58           N  
ATOM   1441  CA  CYS A  95      15.720  11.836  -6.067  1.00  0.58           C  
ATOM   1442  C   CYS A  95      14.880  11.476  -4.870  1.00  0.58           C  
ATOM   1443  O   CYS A  95      14.968  10.354  -4.359  1.00  0.58           O  
ATOM   1444  CB  CYS A  95      15.144  11.224  -7.335  1.00  0.58           C  
ATOM   1445  SG  CYS A  95      16.047  11.673  -8.824  1.00  0.58           S  
ATOM   1446  H   CYS A  95      17.287  10.363  -5.869  1.00  0.58           H  
ATOM   1447  HA  CYS A  95      15.730  12.921  -6.178  1.00  0.58           H  
ATOM   1448 1HB  CYS A  95      15.125  10.137  -7.249  1.00  0.58           H  
ATOM   1449 2HB  CYS A  95      14.130  11.572  -7.465  1.00  0.58           H  
ATOM   1450  N   GLN A  96      14.065  12.423  -4.422  1.00  0.60           N  
ATOM   1451  CA  GLN A  96      13.218  12.200  -3.267  1.00  0.60           C  
ATOM   1452  C   GLN A  96      11.838  12.797  -3.393  1.00  0.60           C  
ATOM   1453  O   GLN A  96      11.672  13.945  -3.808  1.00  0.60           O  
ATOM   1454  CB  GLN A  96      13.886  12.800  -2.035  1.00  0.60           C  
ATOM   1455  CG  GLN A  96      13.132  12.622  -0.767  1.00  0.60           C  
ATOM   1456  CD  GLN A  96      13.928  13.065   0.436  1.00  0.60           C  
ATOM   1457  OE1 GLN A  96      14.913  12.429   0.810  1.00  0.60           O  
ATOM   1458  NE2 GLN A  96      13.510  14.161   1.058  1.00  0.60           N  
ATOM   1459  H   GLN A  96      14.087  13.347  -4.851  1.00  0.60           H  
ATOM   1460  HA  GLN A  96      13.109  11.131  -3.132  1.00  0.60           H  
ATOM   1461 1HB  GLN A  96      14.875  12.353  -1.904  1.00  0.60           H  
ATOM   1462 2HB  GLN A  96      14.029  13.865  -2.199  1.00  0.60           H  
ATOM   1463 1HG  GLN A  96      12.223  13.224  -0.812  1.00  0.60           H  
ATOM   1464 2HG  GLN A  96      12.878  11.573  -0.660  1.00  0.60           H  
ATOM   1465 1HE2 GLN A  96      14.003  14.500   1.862  1.00  0.60           H  
ATOM   1466 2HE2 GLN A  96      12.704  14.652   0.726  1.00  0.60           H  
ATOM   1467  N   VAL A  97      10.840  12.016  -3.007  1.00  0.63           N  
ATOM   1468  CA  VAL A  97       9.472  12.503  -2.991  1.00  0.63           C  
ATOM   1469  C   VAL A  97       8.740  12.287  -1.692  1.00  0.63           C  
ATOM   1470  O   VAL A  97       8.761  11.197  -1.107  1.00  0.63           O  
ATOM   1471  CB  VAL A  97       8.636  11.929  -4.142  1.00  0.63           C  
ATOM   1472  CG1 VAL A  97       7.264  12.347  -4.002  1.00  0.63           C  
ATOM   1473  CG2 VAL A  97       9.066  12.549  -5.384  1.00  0.63           C  
ATOM   1474  H   VAL A  97      11.052  11.067  -2.697  1.00  0.63           H  
ATOM   1475  HA  VAL A  97       9.510  13.576  -3.156  1.00  0.63           H  
ATOM   1476  HB  VAL A  97       8.696  10.861  -4.154  1.00  0.63           H  
ATOM   1477 1HG1 VAL A  97       6.693  11.983  -4.848  1.00  0.63           H  
ATOM   1478 2HG1 VAL A  97       6.850  11.967  -3.090  1.00  0.63           H  
ATOM   1479 3HG1 VAL A  97       7.254  13.427  -3.981  1.00  0.63           H  
ATOM   1480 1HG2 VAL A  97       8.459  12.195  -6.213  1.00  0.63           H  
ATOM   1481 2HG2 VAL A  97       8.940  13.589  -5.255  1.00  0.63           H  
ATOM   1482 3HG2 VAL A  97      10.072  12.364  -5.571  1.00  0.63           H  
ATOM   1483  N   THR A  98       8.083  13.353  -1.254  1.00  0.67           N  
ATOM   1484  CA  THR A  98       7.246  13.326  -0.081  1.00  0.67           C  
ATOM   1485  C   THR A  98       5.787  13.417  -0.489  1.00  0.67           C  
ATOM   1486  O   THR A  98       5.396  14.283  -1.291  1.00  0.67           O  
ATOM   1487  CB  THR A  98       7.590  14.455   0.898  1.00  0.67           C  
ATOM   1488  OG1 THR A  98       8.943  14.298   1.364  1.00  0.67           O  
ATOM   1489  CG2 THR A  98       6.620  14.442   2.099  1.00  0.67           C  
ATOM   1490  H   THR A  98       8.158  14.220  -1.785  1.00  0.67           H  
ATOM   1491  HA  THR A  98       7.394  12.382   0.430  1.00  0.67           H  
ATOM   1492  HB  THR A  98       7.507  15.408   0.381  1.00  0.67           H  
ATOM   1493  HG1 THR A  98       8.957  13.654   2.064  1.00  0.67           H  
ATOM   1494 1HG2 THR A  98       6.872  15.249   2.783  1.00  0.67           H  
ATOM   1495 2HG2 THR A  98       5.599  14.578   1.751  1.00  0.67           H  
ATOM   1496 3HG2 THR A  98       6.700  13.484   2.620  1.00  0.67           H  
ATOM   1497  N   TYR A  99       5.000  12.522   0.094  1.00  0.72           N  
ATOM   1498  CA  TYR A  99       3.566  12.461  -0.112  1.00  0.72           C  
ATOM   1499  C   TYR A  99       2.825  12.622   1.209  1.00  0.72           C  
ATOM   1500  O   TYR A  99       3.337  12.254   2.270  1.00  0.72           O  
ATOM   1501  CB  TYR A  99       3.149  11.117  -0.713  1.00  0.72           C  
ATOM   1502  CG  TYR A  99       3.639  10.800  -2.102  1.00  0.72           C  
ATOM   1503  CD1 TYR A  99       4.837  10.123  -2.300  1.00  0.72           C  
ATOM   1504  CD2 TYR A  99       2.864  11.166  -3.184  1.00  0.72           C  
ATOM   1505  CE1 TYR A  99       5.244   9.813  -3.589  1.00  0.72           C  
ATOM   1506  CE2 TYR A  99       3.270  10.873  -4.464  1.00  0.72           C  
ATOM   1507  CZ  TYR A  99       4.453  10.199  -4.673  1.00  0.72           C  
ATOM   1508  OH  TYR A  99       4.853   9.905  -5.953  1.00  0.72           O  
ATOM   1509  H   TYR A  99       5.437  11.840   0.716  1.00  0.72           H  
ATOM   1510  HA  TYR A  99       3.272  13.270  -0.773  1.00  0.72           H  
ATOM   1511 1HB  TYR A  99       3.481  10.315  -0.049  1.00  0.72           H  
ATOM   1512 2HB  TYR A  99       2.058  11.077  -0.730  1.00  0.72           H  
ATOM   1513  HD1 TYR A  99       5.451   9.829  -1.443  1.00  0.72           H  
ATOM   1514  HD2 TYR A  99       1.924  11.688  -3.018  1.00  0.72           H  
ATOM   1515  HE1 TYR A  99       6.181   9.279  -3.752  1.00  0.72           H  
ATOM   1516  HE2 TYR A  99       2.652  11.170  -5.311  1.00  0.72           H  
ATOM   1517  HH  TYR A  99       5.698   9.448  -5.923  1.00  0.72           H  
ATOM   1518  N   ARG A 100       1.604  13.146   1.153  1.00  0.79           N  
ATOM   1519  CA  ARG A 100       0.779  13.195   2.353  1.00  0.79           C  
ATOM   1520  C   ARG A 100      -0.243  12.066   2.233  1.00  0.79           C  
ATOM   1521  O   ARG A 100      -0.844  11.842   1.176  1.00  0.79           O  
ATOM   1522  CB  ARG A 100       0.107  14.544   2.558  1.00  0.79           C  
ATOM   1523  CG  ARG A 100      -0.590  14.713   3.918  1.00  0.79           C  
ATOM   1524  CD  ARG A 100      -1.158  16.085   4.080  1.00  0.79           C  
ATOM   1525  NE  ARG A 100      -1.681  16.331   5.440  1.00  0.79           N  
ATOM   1526  CZ  ARG A 100      -2.579  17.296   5.747  1.00  0.79           C  
ATOM   1527  NH1 ARG A 100      -3.063  18.066   4.792  1.00  0.79           N  
ATOM   1528  NH2 ARG A 100      -2.983  17.478   6.997  1.00  0.79           N  
ATOM   1529  H   ARG A 100       1.248  13.480   0.263  1.00  0.79           H  
ATOM   1530  HA  ARG A 100       1.396  13.005   3.228  1.00  0.79           H  
ATOM   1531 1HB  ARG A 100       0.835  15.331   2.481  1.00  0.79           H  
ATOM   1532 2HB  ARG A 100      -0.636  14.703   1.782  1.00  0.79           H  
ATOM   1533 1HG  ARG A 100      -1.399  13.987   4.012  1.00  0.79           H  
ATOM   1534 2HG  ARG A 100       0.135  14.544   4.723  1.00  0.79           H  
ATOM   1535 1HD  ARG A 100      -0.385  16.823   3.877  1.00  0.79           H  
ATOM   1536 2HD  ARG A 100      -1.977  16.214   3.374  1.00  0.79           H  
ATOM   1537  HE  ARG A 100      -1.314  15.745   6.211  1.00  0.79           H  
ATOM   1538 1HH1 ARG A 100      -2.764  17.933   3.837  1.00  0.79           H  
ATOM   1539 2HH1 ARG A 100      -3.736  18.785   5.015  1.00  0.79           H  
ATOM   1540 1HH2 ARG A 100      -2.616  16.915   7.757  1.00  0.79           H  
ATOM   1541 2HH2 ARG A 100      -3.655  18.201   7.201  1.00  0.79           H  
ATOM   1542  N   LEU A 101      -0.390  11.321   3.302  1.00  0.85           N  
ATOM   1543  CA  LEU A 101      -1.235  10.144   3.354  1.00  0.85           C  
ATOM   1544  C   LEU A 101      -2.661  10.514   3.770  1.00  0.85           C  
ATOM   1545  O   LEU A 101      -2.856  11.581   4.348  1.00  0.85           O  
ATOM   1546  CB  LEU A 101      -0.613   9.171   4.360  1.00  0.85           C  
ATOM   1547  CG  LEU A 101       0.839   8.769   4.050  1.00  0.85           C  
ATOM   1548  CD1 LEU A 101       1.319   7.835   5.133  1.00  0.85           C  
ATOM   1549  CD2 LEU A 101       0.922   8.149   2.673  1.00  0.85           C  
ATOM   1550  H   LEU A 101       0.127  11.580   4.141  1.00  0.85           H  
ATOM   1551  HA  LEU A 101      -1.229   9.697   2.367  1.00  0.85           H  
ATOM   1552 1HB  LEU A 101      -0.599   9.664   5.334  1.00  0.85           H  
ATOM   1553 2HB  LEU A 101      -1.198   8.274   4.446  1.00  0.85           H  
ATOM   1554  HG  LEU A 101       1.479   9.660   4.076  1.00  0.85           H  
ATOM   1555 1HD1 LEU A 101       2.339   7.548   4.952  1.00  0.85           H  
ATOM   1556 2HD1 LEU A 101       1.253   8.336   6.093  1.00  0.85           H  
ATOM   1557 3HD1 LEU A 101       0.694   6.945   5.144  1.00  0.85           H  
ATOM   1558 1HD2 LEU A 101       1.954   7.872   2.454  1.00  0.85           H  
ATOM   1559 2HD2 LEU A 101       0.293   7.259   2.631  1.00  0.85           H  
ATOM   1560 3HD2 LEU A 101       0.581   8.874   1.937  1.00  0.85           H  
ATOM   1561  N   PRO A 102      -3.680   9.668   3.504  1.00  0.89           N  
ATOM   1562  CA  PRO A 102      -5.068   9.816   3.951  1.00  0.89           C  
ATOM   1563  C   PRO A 102      -5.185  10.114   5.454  1.00  0.89           C  
ATOM   1564  O   PRO A 102      -6.123  10.776   5.893  1.00  0.89           O  
ATOM   1565  CB  PRO A 102      -5.664   8.448   3.601  1.00  0.89           C  
ATOM   1566  CG  PRO A 102      -4.875   7.995   2.396  1.00  0.89           C  
ATOM   1567  CD  PRO A 102      -3.464   8.476   2.637  1.00  0.89           C  
ATOM   1568  HA  PRO A 102      -5.547  10.614   3.362  1.00  0.89           H  
ATOM   1569 1HB  PRO A 102      -5.570   7.766   4.460  1.00  0.89           H  
ATOM   1570 2HB  PRO A 102      -6.738   8.552   3.391  1.00  0.89           H  
ATOM   1571 1HG  PRO A 102      -4.940   6.902   2.286  1.00  0.89           H  
ATOM   1572 2HG  PRO A 102      -5.313   8.428   1.487  1.00  0.89           H  
ATOM   1573 1HD  PRO A 102      -2.882   7.698   3.132  1.00  0.89           H  
ATOM   1574 2HD  PRO A 102      -3.050   8.766   1.664  1.00  0.89           H  
ATOM   1575  N   SER A 103      -4.216   9.618   6.235  1.00  0.91           N  
ATOM   1576  CA  SER A 103      -4.142   9.805   7.685  1.00  0.91           C  
ATOM   1577  C   SER A 103      -3.776  11.235   8.083  1.00  0.91           C  
ATOM   1578  O   SER A 103      -3.877  11.612   9.251  1.00  0.91           O  
ATOM   1579  CB  SER A 103      -3.038   8.932   8.229  1.00  0.91           C  
ATOM   1580  OG  SER A 103      -1.802   9.420   7.735  1.00  0.91           O  
ATOM   1581  H   SER A 103      -3.486   9.074   5.805  1.00  0.91           H  
ATOM   1582  HA  SER A 103      -5.105   9.544   8.125  1.00  0.91           H  
ATOM   1583 1HB  SER A 103      -3.043   8.961   9.319  1.00  0.91           H  
ATOM   1584 2HB  SER A 103      -3.183   7.901   7.917  1.00  0.91           H  
ATOM   1585  HG  SER A 103      -1.087   8.930   8.179  1.00  0.91           H  
ATOM   1586  N   GLY A 104      -3.273  12.000   7.120  1.00  0.90           N  
ATOM   1587  CA  GLY A 104      -2.786  13.352   7.314  1.00  0.90           C  
ATOM   1588  C   GLY A 104      -1.268  13.388   7.553  1.00  0.90           C  
ATOM   1589  O   GLY A 104      -0.662  14.465   7.507  1.00  0.90           O  
ATOM   1590  H   GLY A 104      -3.231  11.637   6.173  1.00  0.90           H  
ATOM   1591 1HA  GLY A 104      -3.033  13.939   6.430  1.00  0.90           H  
ATOM   1592 2HA  GLY A 104      -3.303  13.807   8.155  1.00  0.90           H  
ATOM   1593  N   SER A 105      -0.665  12.217   7.799  1.00  0.87           N  
ATOM   1594  CA  SER A 105       0.774  12.093   8.041  1.00  0.87           C  
ATOM   1595  C   SER A 105       1.548  12.121   6.731  1.00  0.87           C  
ATOM   1596  O   SER A 105       0.943  12.102   5.662  1.00  0.87           O  
ATOM   1597  CB  SER A 105       1.077  10.844   8.863  1.00  0.87           C  
ATOM   1598  OG  SER A 105       0.766   9.657   8.181  1.00  0.87           O  
ATOM   1599  H   SER A 105      -1.227  11.367   7.816  1.00  0.87           H  
ATOM   1600  HA  SER A 105       1.094  12.954   8.631  1.00  0.87           H  
ATOM   1601 1HB  SER A 105       2.133  10.839   9.130  1.00  0.87           H  
ATOM   1602 2HB  SER A 105       0.509  10.883   9.791  1.00  0.87           H  
ATOM   1603  HG  SER A 105      -0.164   9.711   7.984  1.00  0.87           H  
ATOM   1604  N   TYR A 106       2.877  12.206   6.811  1.00  0.82           N  
ATOM   1605  CA  TYR A 106       3.702  12.282   5.604  1.00  0.82           C  
ATOM   1606  C   TYR A 106       4.622  11.079   5.442  1.00  0.82           C  
ATOM   1607  O   TYR A 106       5.061  10.480   6.427  1.00  0.82           O  
ATOM   1608  CB  TYR A 106       4.536  13.568   5.633  1.00  0.82           C  
ATOM   1609  CG  TYR A 106       3.704  14.840   5.570  1.00  0.82           C  
ATOM   1610  CD1 TYR A 106       3.123  15.344   6.727  1.00  0.82           C  
ATOM   1611  CD2 TYR A 106       3.547  15.518   4.373  1.00  0.82           C  
ATOM   1612  CE1 TYR A 106       2.388  16.511   6.681  1.00  0.82           C  
ATOM   1613  CE2 TYR A 106       2.817  16.693   4.342  1.00  0.82           C  
ATOM   1614  CZ  TYR A 106       2.243  17.182   5.479  1.00  0.82           C  
ATOM   1615  OH  TYR A 106       1.529  18.356   5.426  1.00  0.82           O  
ATOM   1616  H   TYR A 106       3.323  12.218   7.717  1.00  0.82           H  
ATOM   1617  HA  TYR A 106       3.045  12.304   4.739  1.00  0.82           H  
ATOM   1618 1HB  TYR A 106       5.137  13.595   6.540  1.00  0.82           H  
ATOM   1619 2HB  TYR A 106       5.220  13.568   4.784  1.00  0.82           H  
ATOM   1620  HD1 TYR A 106       3.247  14.818   7.672  1.00  0.82           H  
ATOM   1621  HD2 TYR A 106       4.005  15.130   3.465  1.00  0.82           H  
ATOM   1622  HE1 TYR A 106       1.930  16.905   7.589  1.00  0.82           H  
ATOM   1623  HE2 TYR A 106       2.692  17.241   3.417  1.00  0.82           H  
ATOM   1624  HH  TYR A 106       1.083  18.494   6.265  1.00  0.82           H  
ATOM   1625  N   PHE A 107       4.938  10.760   4.187  1.00  0.76           N  
ATOM   1626  CA  PHE A 107       5.828   9.648   3.867  1.00  0.76           C  
ATOM   1627  C   PHE A 107       6.819  10.005   2.765  1.00  0.76           C  
ATOM   1628  O   PHE A 107       6.454  10.620   1.759  1.00  0.76           O  
ATOM   1629  CB  PHE A 107       5.014   8.438   3.447  1.00  0.76           C  
ATOM   1630  CG  PHE A 107       5.830   7.235   3.205  1.00  0.76           C  
ATOM   1631  CD1 PHE A 107       6.241   6.473   4.279  1.00  0.76           C  
ATOM   1632  CD2 PHE A 107       6.181   6.839   1.943  1.00  0.76           C  
ATOM   1633  CE1 PHE A 107       6.996   5.341   4.092  1.00  0.76           C  
ATOM   1634  CE2 PHE A 107       6.932   5.697   1.762  1.00  0.76           C  
ATOM   1635  CZ  PHE A 107       7.339   4.957   2.831  1.00  0.76           C  
ATOM   1636  H   PHE A 107       4.511  11.298   3.435  1.00  0.76           H  
ATOM   1637  HA  PHE A 107       6.395   9.393   4.763  1.00  0.76           H  
ATOM   1638 1HB  PHE A 107       4.309   8.212   4.223  1.00  0.76           H  
ATOM   1639 2HB  PHE A 107       4.452   8.666   2.539  1.00  0.76           H  
ATOM   1640  HD1 PHE A 107       5.959   6.780   5.286  1.00  0.76           H  
ATOM   1641  HD2 PHE A 107       5.856   7.429   1.086  1.00  0.76           H  
ATOM   1642  HE1 PHE A 107       7.312   4.744   4.944  1.00  0.76           H  
ATOM   1643  HE2 PHE A 107       7.196   5.369   0.773  1.00  0.76           H  
ATOM   1644  HZ  PHE A 107       7.926   4.050   2.678  1.00  0.76           H  
ATOM   1645  N   THR A 108       8.085   9.628   2.972  1.00  0.71           N  
ATOM   1646  CA  THR A 108       9.143   9.942   2.014  1.00  0.71           C  
ATOM   1647  C   THR A 108       9.853   8.722   1.407  1.00  0.71           C  
ATOM   1648  O   THR A 108      10.240   7.786   2.111  1.00  0.71           O  
ATOM   1649  CB  THR A 108      10.193  10.853   2.675  1.00  0.71           C  
ATOM   1650  OG1 THR A 108       9.568  12.082   3.105  1.00  0.71           O  
ATOM   1651  CG2 THR A 108      11.300  11.178   1.715  1.00  0.71           C  
ATOM   1652  H   THR A 108       8.315   9.114   3.811  1.00  0.71           H  
ATOM   1653  HA  THR A 108       8.696  10.493   1.194  1.00  0.71           H  
ATOM   1654  HB  THR A 108      10.609  10.347   3.544  1.00  0.71           H  
ATOM   1655  HG1 THR A 108       9.443  12.643   2.346  1.00  0.71           H  
ATOM   1656 1HG2 THR A 108      12.018  11.822   2.211  1.00  0.71           H  
ATOM   1657 2HG2 THR A 108      11.802  10.271   1.391  1.00  0.71           H  
ATOM   1658 3HG2 THR A 108      10.876  11.691   0.851  1.00  0.71           H  
ATOM   1659  N   VAL A 109      10.034   8.781   0.084  1.00  0.67           N  
ATOM   1660  CA  VAL A 109      10.727   7.774  -0.722  1.00  0.67           C  
ATOM   1661  C   VAL A 109      11.925   8.350  -1.472  1.00  0.67           C  
ATOM   1662  O   VAL A 109      11.824   9.419  -2.076  1.00  0.67           O  
ATOM   1663  CB  VAL A 109       9.767   7.183  -1.759  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109      10.486   6.199  -2.694  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109       8.690   6.496  -1.090  1.00  0.67           C  
ATOM   1666  H   VAL A 109       9.648   9.597  -0.394  1.00  0.67           H  
ATOM   1667  HA  VAL A 109      11.076   6.981  -0.060  1.00  0.67           H  
ATOM   1668  HB  VAL A 109       9.360   7.990  -2.340  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109       9.770   5.803  -3.416  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109      11.287   6.708  -3.225  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109      10.899   5.378  -2.110  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109       8.017   6.101  -1.835  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109       9.096   5.678  -0.496  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109       8.161   7.195  -0.449  1.00  0.67           H  
ATOM   1675  N   TYR A 110      13.063   7.650  -1.447  1.00  0.63           N  
ATOM   1676  CA  TYR A 110      14.220   8.139  -2.198  1.00  0.63           C  
ATOM   1677  C   TYR A 110      15.127   7.045  -2.748  1.00  0.63           C  
ATOM   1678  O   TYR A 110      15.106   5.900  -2.290  1.00  0.63           O  
ATOM   1679  CB  TYR A 110      15.059   9.091  -1.345  1.00  0.63           C  
ATOM   1680  CG  TYR A 110      15.670   8.490  -0.145  1.00  0.63           C  
ATOM   1681  CD1 TYR A 110      16.941   7.948  -0.213  1.00  0.63           C  
ATOM   1682  CD2 TYR A 110      14.970   8.498   1.049  1.00  0.63           C  
ATOM   1683  CE1 TYR A 110      17.516   7.404   0.914  1.00  0.63           C  
ATOM   1684  CE2 TYR A 110      15.540   7.955   2.179  1.00  0.63           C  
ATOM   1685  CZ  TYR A 110      16.812   7.408   2.116  1.00  0.63           C  
ATOM   1686  OH  TYR A 110      17.386   6.868   3.243  1.00  0.63           O  
ATOM   1687  H   TYR A 110      13.121   6.786  -0.926  1.00  0.63           H  
ATOM   1688  HA  TYR A 110      13.843   8.688  -3.057  1.00  0.63           H  
ATOM   1689 1HB  TYR A 110      15.858   9.509  -1.956  1.00  0.63           H  
ATOM   1690 2HB  TYR A 110      14.447   9.916  -1.023  1.00  0.63           H  
ATOM   1691  HD1 TYR A 110      17.486   7.953  -1.162  1.00  0.63           H  
ATOM   1692  HD2 TYR A 110      13.972   8.935   1.096  1.00  0.63           H  
ATOM   1693  HE1 TYR A 110      18.518   6.977   0.862  1.00  0.63           H  
ATOM   1694  HE2 TYR A 110      14.991   7.960   3.121  1.00  0.63           H  
ATOM   1695  HH  TYR A 110      16.776   6.948   3.981  1.00  0.63           H  
ATOM   1696  N   LYS A 111      15.938   7.435  -3.736  1.00  0.61           N  
ATOM   1697  CA  LYS A 111      16.940   6.559  -4.358  1.00  0.61           C  
ATOM   1698  C   LYS A 111      18.084   7.350  -4.971  1.00  0.61           C  
ATOM   1699  O   LYS A 111      17.868   8.421  -5.555  1.00  0.61           O  
ATOM   1700  CB  LYS A 111      16.330   5.660  -5.438  1.00  0.61           C  
ATOM   1701  CG  LYS A 111      17.292   4.644  -6.051  1.00  0.61           C  
ATOM   1702  CD  LYS A 111      16.558   3.605  -6.900  1.00  0.61           C  
ATOM   1703  CE  LYS A 111      17.561   2.703  -7.635  1.00  0.61           C  
ATOM   1704  NZ  LYS A 111      18.395   1.900  -6.688  1.00  0.61           N  
ATOM   1705  H   LYS A 111      15.837   8.400  -4.057  1.00  0.61           H  
ATOM   1706  HA  LYS A 111      17.364   5.922  -3.582  1.00  0.61           H  
ATOM   1707 1HB  LYS A 111      15.465   5.123  -5.048  1.00  0.61           H  
ATOM   1708 2HB  LYS A 111      16.021   6.262  -6.271  1.00  0.61           H  
ATOM   1709 1HG  LYS A 111      18.007   5.162  -6.697  1.00  0.61           H  
ATOM   1710 2HG  LYS A 111      17.844   4.136  -5.263  1.00  0.61           H  
ATOM   1711 1HD  LYS A 111      15.930   2.988  -6.256  1.00  0.61           H  
ATOM   1712 2HD  LYS A 111      15.913   4.097  -7.625  1.00  0.61           H  
ATOM   1713 1HE  LYS A 111      17.021   2.023  -8.290  1.00  0.61           H  
ATOM   1714 2HE  LYS A 111      18.224   3.328  -8.243  1.00  0.61           H  
ATOM   1715 1HZ  LYS A 111      19.064   1.320  -7.217  1.00  0.61           H  
ATOM   1716 2HZ  LYS A 111      18.913   2.522  -6.094  1.00  0.61           H  
ATOM   1717 3HZ  LYS A 111      17.812   1.306  -6.132  1.00  0.61           H  
ATOM   1718  N   ASP A 112      19.298   6.813  -4.841  1.00  0.59           N  
ATOM   1719  CA  ASP A 112      20.468   7.445  -5.432  1.00  0.59           C  
ATOM   1720  C   ASP A 112      20.855   6.876  -6.812  1.00  0.59           C  
ATOM   1721  O   ASP A 112      20.724   5.669  -7.043  1.00  0.59           O  
ATOM   1722  CB  ASP A 112      21.667   7.300  -4.504  1.00  0.59           C  
ATOM   1723  CG  ASP A 112      21.490   8.006  -3.145  1.00  0.59           C  
ATOM   1724  OD1 ASP A 112      20.450   8.581  -2.932  1.00  0.59           O  
ATOM   1725  OD2 ASP A 112      22.413   8.000  -2.359  1.00  0.59           O  
ATOM   1726  H   ASP A 112      19.408   5.946  -4.336  1.00  0.59           H  
ATOM   1727  HA  ASP A 112      20.253   8.499  -5.554  1.00  0.59           H  
ATOM   1728 1HB  ASP A 112      21.860   6.244  -4.327  1.00  0.59           H  
ATOM   1729 2HB  ASP A 112      22.523   7.696  -5.000  1.00  0.59           H  
ATOM   1730  N   THR A 113      21.387   7.755  -7.676  1.00  0.58           N  
ATOM   1731  CA  THR A 113      21.947   7.421  -8.998  1.00  0.58           C  
ATOM   1732  C   THR A 113      23.330   8.053  -9.210  1.00  0.58           C  
ATOM   1733  O   THR A 113      23.518   9.244  -8.948  1.00  0.58           O  
ATOM   1734  CB  THR A 113      21.029   7.894 -10.147  1.00  0.58           C  
ATOM   1735  OG1 THR A 113      19.748   7.256 -10.058  1.00  0.58           O  
ATOM   1736  CG2 THR A 113      21.661   7.558 -11.485  1.00  0.58           C  
ATOM   1737  H   THR A 113      21.402   8.729  -7.382  1.00  0.58           H  
ATOM   1738  HA  THR A 113      22.056   6.336  -9.066  1.00  0.58           H  
ATOM   1739  HB  THR A 113      20.886   8.971 -10.075  1.00  0.58           H  
ATOM   1740  HG1 THR A 113      19.856   6.293 -10.262  1.00  0.58           H  
ATOM   1741 1HG2 THR A 113      21.011   7.885 -12.248  1.00  0.58           H  
ATOM   1742 2HG2 THR A 113      22.619   8.054 -11.598  1.00  0.58           H  
ATOM   1743 3HG2 THR A 113      21.801   6.486 -11.567  1.00  0.58           H  
ATOM   1744  N   LYS A 114      24.300   7.289  -9.715  1.00  0.59           N  
ATOM   1745  CA  LYS A 114      25.617   7.872  -9.987  1.00  0.59           C  
ATOM   1746  C   LYS A 114      25.758   8.433 -11.405  1.00  0.59           C  
ATOM   1747  O   LYS A 114      25.492   7.734 -12.385  1.00  0.59           O  
ATOM   1748  CB  LYS A 114      26.718   6.851  -9.731  1.00  0.59           C  
ATOM   1749  CG  LYS A 114      28.127   7.395  -9.943  1.00  0.59           C  
ATOM   1750  CD  LYS A 114      29.184   6.351  -9.616  1.00  0.59           C  
ATOM   1751  CE  LYS A 114      30.583   6.889  -9.874  1.00  0.59           C  
ATOM   1752  NZ  LYS A 114      31.633   5.878  -9.562  1.00  0.59           N  
ATOM   1753  H   LYS A 114      24.125   6.300  -9.908  1.00  0.59           H  
ATOM   1754  HA  LYS A 114      25.773   8.700  -9.302  1.00  0.59           H  
ATOM   1755 1HB  LYS A 114      26.648   6.496  -8.704  1.00  0.59           H  
ATOM   1756 2HB  LYS A 114      26.577   5.991 -10.388  1.00  0.59           H  
ATOM   1757 1HG  LYS A 114      28.246   7.701 -10.987  1.00  0.59           H  
ATOM   1758 2HG  LYS A 114      28.273   8.275  -9.311  1.00  0.59           H  
ATOM   1759 1HD  LYS A 114      29.099   6.063  -8.567  1.00  0.59           H  
ATOM   1760 2HD  LYS A 114      29.022   5.468 -10.233  1.00  0.59           H  
ATOM   1761 1HE  LYS A 114      30.665   7.173 -10.924  1.00  0.59           H  
ATOM   1762 2HE  LYS A 114      30.745   7.772  -9.256  1.00  0.59           H  
ATOM   1763 1HZ  LYS A 114      32.544   6.271  -9.747  1.00  0.59           H  
ATOM   1764 2HZ  LYS A 114      31.571   5.615  -8.588  1.00  0.59           H  
ATOM   1765 3HZ  LYS A 114      31.494   5.061 -10.140  1.00  0.59           H  
ATOM   1766  N   LEU A 115      26.178   9.697 -11.505  1.00  0.62           N  
ATOM   1767  CA  LEU A 115      26.421  10.352 -12.790  1.00  0.62           C  
ATOM   1768  C   LEU A 115      27.907  10.464 -13.125  1.00  0.62           C  
ATOM   1769  O   LEU A 115      28.685  11.040 -12.361  1.00  0.62           O  
ATOM   1770  CB  LEU A 115      25.791  11.753 -12.832  1.00  0.62           C  
ATOM   1771  CG  LEU A 115      26.096  12.583 -14.095  1.00  0.62           C  
ATOM   1772  CD1 LEU A 115      25.538  11.906 -15.284  1.00  0.62           C  
ATOM   1773  CD2 LEU A 115      25.470  13.972 -13.964  1.00  0.62           C  
ATOM   1774  H   LEU A 115      26.337  10.236 -10.656  1.00  0.62           H  
ATOM   1775  HA  LEU A 115      25.948   9.753 -13.566  1.00  0.62           H  
ATOM   1776 1HB  LEU A 115      24.712  11.657 -12.739  1.00  0.62           H  
ATOM   1777 2HB  LEU A 115      26.162  12.303 -11.979  1.00  0.62           H  
ATOM   1778  HG  LEU A 115      27.175  12.673 -14.220  1.00  0.62           H  
ATOM   1779 1HD1 LEU A 115      25.784  12.505 -16.139  1.00  0.62           H  
ATOM   1780 2HD1 LEU A 115      25.975  10.925 -15.400  1.00  0.62           H  
ATOM   1781 3HD1 LEU A 115      24.467  11.808 -15.180  1.00  0.62           H  
ATOM   1782 1HD2 LEU A 115      25.685  14.556 -14.851  1.00  0.62           H  
ATOM   1783 2HD2 LEU A 115      24.394  13.876 -13.847  1.00  0.62           H  
ATOM   1784 3HD2 LEU A 115      25.880  14.472 -13.104  1.00  0.62           H  
ATOM   1785  N   THR A 116      28.270   9.927 -14.288  1.00  0.70           N  
ATOM   1786  CA  THR A 116      29.624   9.965 -14.861  1.00  0.70           C  
ATOM   1787  C   THR A 116      29.567  10.685 -16.206  1.00  0.70           C  
ATOM   1788  O   THR A 116      28.595  10.496 -16.938  1.00  0.70           O  
ATOM   1789  CB  THR A 116      30.219   8.552 -15.010  1.00  0.70           C  
ATOM   1790  OG1 THR A 116      30.345   7.948 -13.715  1.00  0.70           O  
ATOM   1791  CG2 THR A 116      31.572   8.597 -15.698  1.00  0.70           C  
ATOM   1792  H   THR A 116      27.534   9.449 -14.819  1.00  0.70           H  
ATOM   1793  HA  THR A 116      30.275  10.542 -14.201  1.00  0.70           H  
ATOM   1794  HB  THR A 116      29.550   7.953 -15.600  1.00  0.70           H  
ATOM   1795  HG1 THR A 116      30.797   8.565 -13.130  1.00  0.70           H  
ATOM   1796 1HG2 THR A 116      31.962   7.586 -15.792  1.00  0.70           H  
ATOM   1797 2HG2 THR A 116      31.469   9.033 -16.690  1.00  0.70           H  
ATOM   1798 3HG2 THR A 116      32.262   9.202 -15.105  1.00  0.70           H  
ATOM   1799  N   VAL A 117      30.535  11.564 -16.505  1.00  0.82           N  
ATOM   1800  CA  VAL A 117      30.468  12.299 -17.768  1.00  0.82           C  
ATOM   1801  C   VAL A 117      31.688  12.039 -18.681  1.00  0.82           C  
ATOM   1802  O   VAL A 117      32.835  12.285 -18.309  1.00  0.82           O  
ATOM   1803  CB  VAL A 117      30.327  13.802 -17.461  1.00  0.82           C  
ATOM   1804  CG1 VAL A 117      30.230  14.548 -18.725  1.00  0.82           C  
ATOM   1805  CG2 VAL A 117      29.077  14.045 -16.616  1.00  0.82           C  
ATOM   1806  H   VAL A 117      31.334  11.713 -15.873  1.00  0.82           H  
ATOM   1807  HA  VAL A 117      29.578  11.981 -18.306  1.00  0.82           H  
ATOM   1808  HB  VAL A 117      31.214  14.152 -16.927  1.00  0.82           H  
ATOM   1809 1HG1 VAL A 117      30.123  15.592 -18.503  1.00  0.82           H  
ATOM   1810 2HG1 VAL A 117      31.118  14.370 -19.314  1.00  0.82           H  
ATOM   1811 3HG1 VAL A 117      29.357  14.206 -19.266  1.00  0.82           H  
ATOM   1812 1HG2 VAL A 117      28.980  15.115 -16.409  1.00  0.82           H  
ATOM   1813 2HG2 VAL A 117      28.219  13.690 -17.174  1.00  0.82           H  
ATOM   1814 3HG2 VAL A 117      29.135  13.511 -15.681  1.00  0.82           H  
ATOM   1815  N   SER A 118      31.421  11.515 -19.874  1.00  0.99           N  
ATOM   1816  CA  SER A 118      32.422  11.129 -20.861  1.00  0.99           C  
ATOM   1817  C   SER A 118      32.924  12.249 -21.775  1.00  0.99           C  
ATOM   1818  O   SER A 118      32.320  13.321 -21.853  1.00  0.99           O  
ATOM   1819  CB  SER A 118      31.849  10.009 -21.708  1.00  0.99           C  
ATOM   1820  OG  SER A 118      30.755  10.461 -22.481  1.00  0.99           O  
ATOM   1821  H   SER A 118      30.454  11.357 -20.120  1.00  0.99           H  
ATOM   1822  HA  SER A 118      33.284  10.739 -20.317  1.00  0.99           H  
ATOM   1823 1HB  SER A 118      32.621   9.614 -22.363  1.00  0.99           H  
ATOM   1824 2HB  SER A 118      31.520   9.197 -21.058  1.00  0.99           H  
ATOM   1825  HG  SER A 118      30.040  10.645 -21.833  1.00  0.99           H  
ATOM   1826  N   SER A 119      34.015  11.936 -22.492  1.00  1.21           N  
ATOM   1827  CA  SER A 119      34.683  12.749 -23.522  1.00  1.21           C  
ATOM   1828  C   SER A 119      36.160  12.876 -23.194  1.00  1.21           C  
ATOM   1829  O   SER A 119      36.949  12.005 -23.560  1.00  1.21           O  
ATOM   1830  OXT SER A 119      36.478  13.635 -22.281  1.00  1.21           O  
ATOM   1831  CB  SER A 119      34.084  14.131 -23.705  1.00  1.21           C  
ATOM   1832  OG  SER A 119      34.804  14.857 -24.667  1.00  1.21           O  
ATOM   1833  H   SER A 119      34.420  11.029 -22.310  1.00  1.21           H  
ATOM   1834  HA  SER A 119      34.598  12.227 -24.477  1.00  1.21           H  
ATOM   1835 1HB  SER A 119      33.055  14.053 -24.032  1.00  1.21           H  
ATOM   1836 2HB  SER A 119      34.099  14.659 -22.778  1.00  1.21           H  
ATOM   1837  HG  SER A 119      34.336  15.691 -24.772  1.00  1.21           H  
ENDMDL

REMARK ID 693525 DOMAINID 684506 MODEL 3 8te5-19sol-3
MODEL     3
ATOM      1  N   GLY A   1       0.667  -1.882   0.141  1.00  1.35           N  
ATOM      2  CA  GLY A   1       1.964  -1.633  -0.479  1.00  1.35           C  
ATOM      3  C   GLY A   1       2.581  -0.336   0.026  1.00  1.35           C  
ATOM      4  O   GLY A   1       1.880   0.638   0.284  1.00  1.35           O  
ATOM      5  H   GLY A   1       0.438  -1.402   1.000  1.00  1.35           H  
ATOM      6 1HA  GLY A   1       2.635  -2.464  -0.264  1.00  1.35           H  
ATOM      7 2HA  GLY A   1       1.848  -1.585  -1.561  1.00  1.35           H  
ATOM      8  N   ASP A   2       3.899  -0.331   0.169  1.00  1.17           N  
ATOM      9  CA  ASP A   2       4.623   0.844   0.638  1.00  1.17           C  
ATOM     10  C   ASP A   2       4.472   2.016  -0.338  1.00  1.17           C  
ATOM     11  O   ASP A   2       4.371   1.789  -1.547  1.00  1.17           O  
ATOM     12  CB  ASP A   2       6.107   0.529   0.784  1.00  1.17           C  
ATOM     13  CG  ASP A   2       6.414  -0.401   1.947  1.00  1.17           C  
ATOM     14  OD1 ASP A   2       5.527  -0.671   2.724  1.00  1.17           O  
ATOM     15  OD2 ASP A   2       7.536  -0.838   2.044  1.00  1.17           O  
ATOM     16  H   ASP A   2       4.416  -1.169  -0.056  1.00  1.17           H  
ATOM     17  HA  ASP A   2       4.230   1.095   1.615  1.00  1.17           H  
ATOM     18 1HB  ASP A   2       6.469   0.065  -0.134  1.00  1.17           H  
ATOM     19 2HB  ASP A   2       6.656   1.456   0.905  1.00  1.17           H  
ATOM     20  N   PRO A   3       4.447   3.275   0.132  1.00  1.01           N  
ATOM     21  CA  PRO A   3       4.467   4.449  -0.711  1.00  1.01           C  
ATOM     22  C   PRO A   3       5.671   4.354  -1.630  1.00  1.01           C  
ATOM     23  O   PRO A   3       6.751   3.942  -1.203  1.00  1.01           O  
ATOM     24  CB  PRO A   3       4.611   5.590   0.299  1.00  1.01           C  
ATOM     25  CG  PRO A   3       3.977   5.047   1.552  1.00  1.01           C  
ATOM     26  CD  PRO A   3       4.315   3.562   1.569  1.00  1.01           C  
ATOM     27  HA  PRO A   3       3.526   4.517  -1.282  1.00  1.01           H  
ATOM     28 1HB  PRO A   3       5.662   5.854   0.434  1.00  1.01           H  
ATOM     29 2HB  PRO A   3       4.099   6.490  -0.075  1.00  1.01           H  
ATOM     30 1HG  PRO A   3       4.365   5.581   2.437  1.00  1.01           H  
ATOM     31 2HG  PRO A   3       2.896   5.229   1.523  1.00  1.01           H  
ATOM     32 1HD  PRO A   3       5.225   3.351   2.102  1.00  1.01           H  
ATOM     33 2HD  PRO A   3       3.458   3.038   2.003  1.00  1.01           H  
ATOM     34  N   THR A   4       5.469   4.733  -2.879  1.00  0.86           N  
ATOM     35  CA  THR A   4       6.497   4.694  -3.905  1.00  0.86           C  
ATOM     36  C   THR A   4       6.692   6.050  -4.557  1.00  0.86           C  
ATOM     37  O   THR A   4       5.720   6.743  -4.864  1.00  0.86           O  
ATOM     38  CB  THR A   4       6.151   3.643  -4.980  1.00  0.86           C  
ATOM     39  OG1 THR A   4       6.077   2.337  -4.368  1.00  0.86           O  
ATOM     40  CG2 THR A   4       7.200   3.622  -6.094  1.00  0.86           C  
ATOM     41  H   THR A   4       4.546   5.046  -3.137  1.00  0.86           H  
ATOM     42  HA  THR A   4       7.440   4.409  -3.439  1.00  0.86           H  
ATOM     43  HB  THR A   4       5.175   3.883  -5.414  1.00  0.86           H  
ATOM     44  HG1 THR A   4       5.421   2.336  -3.649  1.00  0.86           H  
ATOM     45 1HG2 THR A   4       6.924   2.871  -6.832  1.00  0.86           H  
ATOM     46 2HG2 THR A   4       7.249   4.595  -6.580  1.00  0.86           H  
ATOM     47 3HG2 THR A   4       8.174   3.378  -5.674  1.00  0.86           H  
ATOM     48  N   LEU A   5       7.956   6.419  -4.738  1.00  0.75           N  
ATOM     49  CA  LEU A   5       8.354   7.665  -5.386  1.00  0.75           C  
ATOM     50  C   LEU A   5       8.828   7.550  -6.829  1.00  0.75           C  
ATOM     51  O   LEU A   5       9.748   6.791  -7.147  1.00  0.75           O  
ATOM     52  CB  LEU A   5       9.443   8.353  -4.577  1.00  0.75           C  
ATOM     53  CG  LEU A   5      10.136   9.526  -5.262  1.00  0.75           C  
ATOM     54  CD1 LEU A   5       9.221  10.599  -5.555  1.00  0.75           C  
ATOM     55  CD2 LEU A   5      11.201  10.041  -4.344  1.00  0.75           C  
ATOM     56  H   LEU A   5       8.681   5.787  -4.432  1.00  0.75           H  
ATOM     57  HA  LEU A   5       7.488   8.322  -5.378  1.00  0.75           H  
ATOM     58 1HB  LEU A   5       9.032   8.693  -3.688  1.00  0.75           H  
ATOM     59 2HB  LEU A   5      10.211   7.621  -4.343  1.00  0.75           H  
ATOM     60  HG  LEU A   5      10.574   9.181  -6.199  1.00  0.75           H  
ATOM     61 1HD1 LEU A   5       9.776  11.362  -6.049  1.00  0.75           H  
ATOM     62 2HD1 LEU A   5       8.464  10.290  -6.183  1.00  0.75           H  
ATOM     63 3HD1 LEU A   5       8.793  10.958  -4.668  1.00  0.75           H  
ATOM     64 1HD2 LEU A   5      11.735  10.868  -4.809  1.00  0.75           H  
ATOM     65 2HD2 LEU A   5      10.788  10.378  -3.438  1.00  0.75           H  
ATOM     66 3HD2 LEU A   5      11.860   9.244  -4.133  1.00  0.75           H  
ATOM     67  N   GLU A   6       8.187   8.338  -7.684  1.00  0.68           N  
ATOM     68  CA  GLU A   6       8.522   8.479  -9.081  1.00  0.68           C  
ATOM     69  C   GLU A   6       9.218   9.821  -9.340  1.00  0.68           C  
ATOM     70  O   GLU A   6       8.739  10.891  -8.940  1.00  0.68           O  
ATOM     71  CB  GLU A   6       7.266   8.379  -9.938  1.00  0.68           C  
ATOM     72  CG  GLU A   6       7.519   8.504 -11.447  1.00  0.68           C  
ATOM     73  CD  GLU A   6       6.270   8.331 -12.289  1.00  0.68           C  
ATOM     74  OE1 GLU A   6       5.236   8.029 -11.744  1.00  0.68           O  
ATOM     75  OE2 GLU A   6       6.359   8.505 -13.482  1.00  0.68           O  
ATOM     76  H   GLU A   6       7.424   8.905  -7.317  1.00  0.68           H  
ATOM     77  HA  GLU A   6       9.208   7.679  -9.359  1.00  0.68           H  
ATOM     78 1HB  GLU A   6       6.776   7.423  -9.753  1.00  0.68           H  
ATOM     79 2HB  GLU A   6       6.567   9.166  -9.645  1.00  0.68           H  
ATOM     80 1HG  GLU A   6       7.941   9.488 -11.650  1.00  0.68           H  
ATOM     81 2HG  GLU A   6       8.257   7.758 -11.740  1.00  0.68           H  
ATOM     82  N   ALA A   7      10.354   9.757 -10.016  1.00  0.63           N  
ATOM     83  CA  ALA A   7      11.110  10.945 -10.400  1.00  0.63           C  
ATOM     84  C   ALA A   7      12.019  10.547 -11.577  1.00  0.63           C  
ATOM     85  O   ALA A   7      12.379   9.375 -11.673  1.00  0.63           O  
ATOM     86  CB  ALA A   7      11.927  11.487  -9.220  1.00  0.63           C  
ATOM     87  H   ALA A   7      10.693   8.847 -10.293  1.00  0.63           H  
ATOM     88  HA  ALA A   7      10.404  11.709 -10.699  1.00  0.63           H  
ATOM     89 1HB  ALA A   7      12.473  12.379  -9.536  1.00  0.63           H  
ATOM     90 2HB  ALA A   7      11.264  11.748  -8.400  1.00  0.63           H  
ATOM     91 3HB  ALA A   7      12.635  10.746  -8.884  1.00  0.63           H  
ATOM     92  N   PRO A   8      12.371  11.452 -12.509  1.00  0.60           N  
ATOM     93  CA  PRO A   8      13.344  11.248 -13.569  1.00  0.60           C  
ATOM     94  C   PRO A   8      14.722  10.940 -13.032  1.00  0.60           C  
ATOM     95  O   PRO A   8      15.098  11.398 -11.951  1.00  0.60           O  
ATOM     96  CB  PRO A   8      13.346  12.588 -14.308  1.00  0.60           C  
ATOM     97  CG  PRO A   8      12.018  13.184 -14.015  1.00  0.60           C  
ATOM     98  CD  PRO A   8      11.674  12.730 -12.602  1.00  0.60           C  
ATOM     99  HA  PRO A   8      12.998  10.437 -14.226  1.00  0.60           H  
ATOM    100 1HB  PRO A   8      14.184  13.204 -13.952  1.00  0.60           H  
ATOM    101 2HB  PRO A   8      13.516  12.427 -15.384  1.00  0.60           H  
ATOM    102 1HG  PRO A   8      12.081  14.265 -14.130  1.00  0.60           H  
ATOM    103 2HG  PRO A   8      11.285  12.836 -14.755  1.00  0.60           H  
ATOM    104 1HD  PRO A   8      12.012  13.440 -11.824  1.00  0.60           H  
ATOM    105 2HD  PRO A   8      10.600  12.571 -12.602  1.00  0.60           H  
ATOM    106  N   GLU A   9      15.493  10.186 -13.807  1.00  0.58           N  
ATOM    107  CA  GLU A   9      16.878   9.915 -13.441  1.00  0.58           C  
ATOM    108  C   GLU A   9      17.689  11.203 -13.613  1.00  0.58           C  
ATOM    109  O   GLU A   9      18.645  11.464 -12.876  1.00  0.58           O  
ATOM    110  CB  GLU A   9      17.465   8.823 -14.336  1.00  0.58           C  
ATOM    111  CG  GLU A   9      16.823   7.423 -14.193  1.00  0.58           C  
ATOM    112  CD  GLU A   9      16.954   6.794 -12.824  1.00  0.58           C  
ATOM    113  OE1 GLU A   9      18.041   6.728 -12.310  1.00  0.58           O  
ATOM    114  OE2 GLU A   9      15.945   6.363 -12.296  1.00  0.58           O  
ATOM    115  H   GLU A   9      15.122   9.804 -14.666  1.00  0.58           H  
ATOM    116  HA  GLU A   9      16.922   9.608 -12.395  1.00  0.58           H  
ATOM    117 1HB  GLU A   9      17.371   9.125 -15.379  1.00  0.58           H  
ATOM    118 2HB  GLU A   9      18.529   8.720 -14.125  1.00  0.58           H  
ATOM    119 1HG  GLU A   9      15.763   7.508 -14.431  1.00  0.58           H  
ATOM    120 2HG  GLU A   9      17.276   6.761 -14.929  1.00  0.58           H  
ATOM    121  N   ALA A  10      17.289  11.994 -14.615  1.00  0.57           N  
ATOM    122  CA  ALA A  10      17.956  13.237 -14.965  1.00  0.57           C  
ATOM    123  C   ALA A  10      16.976  14.249 -15.548  1.00  0.57           C  
ATOM    124  O   ALA A  10      16.030  13.883 -16.254  1.00  0.57           O  
ATOM    125  CB  ALA A  10      19.062  12.980 -15.989  1.00  0.57           C  
ATOM    126  H   ALA A  10      16.489  11.707 -15.156  1.00  0.57           H  
ATOM    127  HA  ALA A  10      18.379  13.652 -14.059  1.00  0.57           H  
ATOM    128 1HB  ALA A  10      19.561  13.926 -16.216  1.00  0.57           H  
ATOM    129 2HB  ALA A  10      19.784  12.278 -15.572  1.00  0.57           H  
ATOM    130 3HB  ALA A  10      18.630  12.567 -16.897  1.00  0.57           H  
ATOM    131  N   VAL A  11      17.243  15.519 -15.262  1.00  0.57           N  
ATOM    132  CA  VAL A  11      16.487  16.665 -15.765  1.00  0.57           C  
ATOM    133  C   VAL A  11      17.470  17.703 -16.321  1.00  0.57           C  
ATOM    134  O   VAL A  11      18.495  17.967 -15.685  1.00  0.57           O  
ATOM    135  CB  VAL A  11      15.639  17.296 -14.637  1.00  0.57           C  
ATOM    136  CG1 VAL A  11      14.869  18.458 -15.164  1.00  0.57           C  
ATOM    137  CG2 VAL A  11      14.662  16.283 -14.068  1.00  0.57           C  
ATOM    138  H   VAL A  11      18.043  15.692 -14.654  1.00  0.57           H  
ATOM    139  HA  VAL A  11      15.827  16.333 -16.567  1.00  0.57           H  
ATOM    140  HB  VAL A  11      16.312  17.656 -13.854  1.00  0.57           H  
ATOM    141 1HG1 VAL A  11      14.291  18.919 -14.358  1.00  0.57           H  
ATOM    142 2HG1 VAL A  11      15.535  19.155 -15.576  1.00  0.57           H  
ATOM    143 3HG1 VAL A  11      14.193  18.117 -15.944  1.00  0.57           H  
ATOM    144 1HG2 VAL A  11      14.086  16.740 -13.277  1.00  0.57           H  
ATOM    145 2HG2 VAL A  11      13.991  15.946 -14.859  1.00  0.57           H  
ATOM    146 3HG2 VAL A  11      15.196  15.447 -13.688  1.00  0.57           H  
ATOM    147  N   VAL A  12      17.185  18.265 -17.498  1.00  0.57           N  
ATOM    148  CA  VAL A  12      18.092  19.266 -18.056  1.00  0.57           C  
ATOM    149  C   VAL A  12      17.416  20.629 -18.189  1.00  0.57           C  
ATOM    150  O   VAL A  12      16.316  20.737 -18.735  1.00  0.57           O  
ATOM    151  CB  VAL A  12      18.603  18.834 -19.444  1.00  0.57           C  
ATOM    152  CG1 VAL A  12      19.562  19.904 -19.997  1.00  0.57           C  
ATOM    153  CG2 VAL A  12      19.275  17.469 -19.338  1.00  0.57           C  
ATOM    154  H   VAL A  12      16.341  18.011 -17.991  1.00  0.57           H  
ATOM    155  HA  VAL A  12      18.947  19.366 -17.394  1.00  0.57           H  
ATOM    156  HB  VAL A  12      17.764  18.770 -20.133  1.00  0.57           H  
ATOM    157 1HG1 VAL A  12      19.912  19.607 -20.983  1.00  0.57           H  
ATOM    158 2HG1 VAL A  12      19.047  20.860 -20.076  1.00  0.57           H  
ATOM    159 3HG1 VAL A  12      20.415  20.008 -19.324  1.00  0.57           H  
ATOM    160 1HG2 VAL A  12      19.628  17.161 -20.321  1.00  0.57           H  
ATOM    161 2HG2 VAL A  12      20.105  17.524 -18.664  1.00  0.57           H  
ATOM    162 3HG2 VAL A  12      18.561  16.736 -18.966  1.00  0.57           H  
ATOM    163  N   GLY A  13      18.073  21.661 -17.664  1.00  0.57           N  
ATOM    164  CA  GLY A  13      17.578  23.029 -17.741  1.00  0.57           C  
ATOM    165  C   GLY A  13      18.505  23.905 -18.535  1.00  0.57           C  
ATOM    166  O   GLY A  13      19.407  23.407 -19.212  1.00  0.57           O  
ATOM    167  H   GLY A  13      18.967  21.478 -17.214  1.00  0.57           H  
ATOM    168 1HA  GLY A  13      16.582  23.044 -18.182  1.00  0.57           H  
ATOM    169 2HA  GLY A  13      17.500  23.441 -16.744  1.00  0.57           H  
ATOM    170  N   THR A  14      18.265  25.206 -18.453  1.00  0.58           N  
ATOM    171  CA  THR A  14      19.048  26.219 -19.142  1.00  0.58           C  
ATOM    172  C   THR A  14      19.388  27.351 -18.195  1.00  0.58           C  
ATOM    173  O   THR A  14      18.533  27.796 -17.431  1.00  0.58           O  
ATOM    174  CB  THR A  14      18.320  26.742 -20.391  1.00  0.58           C  
ATOM    175  OG1 THR A  14      18.080  25.637 -21.280  1.00  0.58           O  
ATOM    176  CG2 THR A  14      19.181  27.782 -21.114  1.00  0.58           C  
ATOM    177  H   THR A  14      17.494  25.512 -17.877  1.00  0.58           H  
ATOM    178  HA  THR A  14      19.986  25.776 -19.467  1.00  0.58           H  
ATOM    179  HB  THR A  14      17.370  27.189 -20.107  1.00  0.58           H  
ATOM    180  HG1 THR A  14      18.931  25.182 -21.464  1.00  0.58           H  
ATOM    181 1HG2 THR A  14      18.659  28.127 -22.003  1.00  0.58           H  
ATOM    182 2HG2 THR A  14      19.368  28.632 -20.461  1.00  0.58           H  
ATOM    183 3HG2 THR A  14      20.132  27.326 -21.402  1.00  0.58           H  
ATOM    184  N   LEU A  15      20.621  27.807 -18.258  1.00  0.59           N  
ATOM    185  CA  LEU A  15      21.141  28.849 -17.400  1.00  0.59           C  
ATOM    186  C   LEU A  15      20.260  30.085 -17.465  1.00  0.59           C  
ATOM    187  O   LEU A  15      19.894  30.544 -18.549  1.00  0.59           O  
ATOM    188  CB  LEU A  15      22.566  29.180 -17.864  1.00  0.59           C  
ATOM    189  CG  LEU A  15      23.357  30.110 -16.993  1.00  0.59           C  
ATOM    190  CD1 LEU A  15      23.631  29.409 -15.706  1.00  0.59           C  
ATOM    191  CD2 LEU A  15      24.655  30.481 -17.687  1.00  0.59           C  
ATOM    192  H   LEU A  15      21.252  27.371 -18.920  1.00  0.59           H  
ATOM    193  HA  LEU A  15      21.161  28.486 -16.372  1.00  0.59           H  
ATOM    194 1HB  LEU A  15      23.120  28.246 -17.931  1.00  0.59           H  
ATOM    195 2HB  LEU A  15      22.513  29.615 -18.860  1.00  0.59           H  
ATOM    196  HG  LEU A  15      22.777  31.011 -16.783  1.00  0.59           H  
ATOM    197 1HD1 LEU A  15      24.197  30.067 -15.054  1.00  0.59           H  
ATOM    198 2HD1 LEU A  15      22.691  29.147 -15.240  1.00  0.59           H  
ATOM    199 3HD1 LEU A  15      24.200  28.502 -15.906  1.00  0.59           H  
ATOM    200 1HD2 LEU A  15      25.234  31.145 -17.046  1.00  0.59           H  
ATOM    201 2HD2 LEU A  15      25.231  29.576 -17.887  1.00  0.59           H  
ATOM    202 3HD2 LEU A  15      24.434  30.984 -18.628  1.00  0.59           H  
ATOM    203  N   SER A  16      19.884  30.583 -16.281  1.00  0.60           N  
ATOM    204  CA  SER A  16      19.016  31.736 -16.037  1.00  0.60           C  
ATOM    205  C   SER A  16      17.525  31.436 -16.242  1.00  0.60           C  
ATOM    206  O   SER A  16      16.682  32.277 -15.929  1.00  0.60           O  
ATOM    207  CB  SER A  16      19.416  32.934 -16.891  1.00  0.60           C  
ATOM    208  OG  SER A  16      18.841  32.886 -18.170  1.00  0.60           O  
ATOM    209  H   SER A  16      20.237  30.133 -15.443  1.00  0.60           H  
ATOM    210  HA  SER A  16      19.148  32.021 -14.991  1.00  0.60           H  
ATOM    211 1HB  SER A  16      19.112  33.851 -16.389  1.00  0.60           H  
ATOM    212 2HB  SER A  16      20.502  32.959 -16.984  1.00  0.60           H  
ATOM    213  HG  SER A  16      19.096  32.027 -18.538  1.00  0.60           H  
ATOM    214  N   GLY A  17      17.194  30.255 -16.769  1.00  0.60           N  
ATOM    215  CA  GLY A  17      15.806  29.886 -16.984  1.00  0.60           C  
ATOM    216  C   GLY A  17      15.277  29.157 -15.764  1.00  0.60           C  
ATOM    217  O   GLY A  17      15.966  29.068 -14.744  1.00  0.60           O  
ATOM    218  H   GLY A  17      17.910  29.575 -17.017  1.00  0.60           H  
ATOM    219 1HA  GLY A  17      15.209  30.776 -17.179  1.00  0.60           H  
ATOM    220 2HA  GLY A  17      15.736  29.241 -17.859  1.00  0.60           H  
ATOM    221  N   ASN A  18      14.057  28.632 -15.859  1.00  0.61           N  
ATOM    222  CA  ASN A  18      13.471  27.936 -14.718  1.00  0.61           C  
ATOM    223  C   ASN A  18      13.406  26.433 -14.992  1.00  0.61           C  
ATOM    224  O   ASN A  18      13.385  26.008 -16.151  1.00  0.61           O  
ATOM    225  CB  ASN A  18      12.106  28.498 -14.407  1.00  0.61           C  
ATOM    226  CG  ASN A  18      12.134  30.039 -14.165  1.00  0.61           C  
ATOM    227  OD1 ASN A  18      13.034  30.661 -13.554  1.00  0.61           O  
ATOM    228  ND2 ASN A  18      11.099  30.674 -14.669  1.00  0.61           N  
ATOM    229  H   ASN A  18      13.534  28.723 -16.719  1.00  0.61           H  
ATOM    230  HA  ASN A  18      14.112  28.071 -13.844  1.00  0.61           H  
ATOM    231 1HB  ASN A  18      11.421  28.275 -15.223  1.00  0.61           H  
ATOM    232 2HB  ASN A  18      11.717  28.013 -13.507  1.00  0.61           H  
ATOM    233 1HD2 ASN A  18      11.020  31.667 -14.565  1.00  0.61           H  
ATOM    234 2HD2 ASN A  18      10.384  30.166 -15.152  1.00  0.61           H  
ATOM    235  N   LEU A  19      13.369  25.643 -13.927  1.00  0.61           N  
ATOM    236  CA  LEU A  19      13.296  24.191 -14.020  1.00  0.61           C  
ATOM    237  C   LEU A  19      12.542  23.493 -12.914  1.00  0.61           C  
ATOM    238  O   LEU A  19      12.620  23.873 -11.751  1.00  0.61           O  
ATOM    239  CB  LEU A  19      14.702  23.664 -14.108  1.00  0.61           C  
ATOM    240  CG  LEU A  19      14.933  22.225 -14.088  1.00  0.61           C  
ATOM    241  CD1 LEU A  19      16.026  21.975 -14.955  1.00  0.61           C  
ATOM    242  CD2 LEU A  19      15.285  21.833 -12.697  1.00  0.61           C  
ATOM    243  H   LEU A  19      13.427  26.073 -13.004  1.00  0.61           H  
ATOM    244  HA  LEU A  19      12.792  23.951 -14.956  1.00  0.61           H  
ATOM    245 1HB  LEU A  19      15.100  24.019 -15.049  1.00  0.61           H  
ATOM    246 2HB  LEU A  19      15.279  24.105 -13.295  1.00  0.61           H  
ATOM    247  HG  LEU A  19      14.071  21.660 -14.430  1.00  0.61           H  
ATOM    248 1HD1 LEU A  19      16.292  20.961 -14.954  1.00  0.61           H  
ATOM    249 2HD1 LEU A  19      15.719  22.271 -15.942  1.00  0.61           H  
ATOM    250 3HD1 LEU A  19      16.861  22.555 -14.632  1.00  0.61           H  
ATOM    251 1HD2 LEU A  19      15.498  20.775 -12.686  1.00  0.61           H  
ATOM    252 2HD2 LEU A  19      16.163  22.390 -12.372  1.00  0.61           H  
ATOM    253 3HD2 LEU A  19      14.449  22.053 -12.033  1.00  0.61           H  
ATOM    254  N   VAL A  20      11.806  22.457 -13.274  1.00  0.61           N  
ATOM    255  CA  VAL A  20      11.135  21.674 -12.260  1.00  0.61           C  
ATOM    256  C   VAL A  20      11.689  20.265 -12.232  1.00  0.61           C  
ATOM    257  O   VAL A  20      11.849  19.640 -13.280  1.00  0.61           O  
ATOM    258  CB  VAL A  20       9.618  21.628 -12.513  1.00  0.61           C  
ATOM    259  CG1 VAL A  20       8.932  20.769 -11.431  1.00  0.61           C  
ATOM    260  CG2 VAL A  20       9.097  23.033 -12.521  1.00  0.61           C  
ATOM    261  H   VAL A  20      11.740  22.193 -14.247  1.00  0.61           H  
ATOM    262  HA  VAL A  20      11.306  22.131 -11.293  1.00  0.61           H  
ATOM    263  HB  VAL A  20       9.417  21.159 -13.473  1.00  0.61           H  
ATOM    264 1HG1 VAL A  20       7.861  20.740 -11.615  1.00  0.61           H  
ATOM    265 2HG1 VAL A  20       9.326  19.757 -11.461  1.00  0.61           H  
ATOM    266 3HG1 VAL A  20       9.120  21.205 -10.447  1.00  0.61           H  
ATOM    267 1HG2 VAL A  20       8.024  23.026 -12.696  1.00  0.61           H  
ATOM    268 2HG2 VAL A  20       9.309  23.487 -11.566  1.00  0.61           H  
ATOM    269 3HG2 VAL A  20       9.586  23.604 -13.304  1.00  0.61           H  
ATOM    270  N   ILE A  21      11.999  19.774 -11.033  1.00  0.63           N  
ATOM    271  CA  ILE A  21      12.460  18.407 -10.880  1.00  0.63           C  
ATOM    272  C   ILE A  21      11.328  17.591 -10.266  1.00  0.63           C  
ATOM    273  O   ILE A  21      11.048  17.732  -9.071  1.00  0.63           O  
ATOM    274  CB  ILE A  21      13.680  18.293  -9.953  1.00  0.63           C  
ATOM    275  CG1 ILE A  21      14.844  19.116 -10.493  1.00  0.63           C  
ATOM    276  CG2 ILE A  21      14.043  16.854  -9.833  1.00  0.63           C  
ATOM    277  CD1 ILE A  21      16.067  19.186  -9.580  1.00  0.63           C  
ATOM    278  H   ILE A  21      11.875  20.368 -10.217  1.00  0.63           H  
ATOM    279  HA  ILE A  21      12.758  18.021 -11.843  1.00  0.63           H  
ATOM    280  HB  ILE A  21      13.434  18.685  -8.973  1.00  0.63           H  
ATOM    281 1HG1 ILE A  21      15.148  18.705 -11.457  1.00  0.63           H  
ATOM    282 2HG1 ILE A  21      14.489  20.125 -10.637  1.00  0.63           H  
ATOM    283 1HG2 ILE A  21      14.902  16.740  -9.174  1.00  0.63           H  
ATOM    284 2HG2 ILE A  21      13.197  16.289  -9.429  1.00  0.63           H  
ATOM    285 3HG2 ILE A  21      14.278  16.488 -10.812  1.00  0.63           H  
ATOM    286 1HD1 ILE A  21      16.832  19.806 -10.043  1.00  0.63           H  
ATOM    287 2HD1 ILE A  21      15.785  19.617  -8.625  1.00  0.63           H  
ATOM    288 3HD1 ILE A  21      16.465  18.184  -9.421  1.00  0.63           H  
ATOM    289  N   PRO A  22      10.627  16.752 -11.045  1.00  0.65           N  
ATOM    290  CA  PRO A  22       9.482  16.011 -10.592  1.00  0.65           C  
ATOM    291  C   PRO A  22       9.831  15.109  -9.432  1.00  0.65           C  
ATOM    292  O   PRO A  22      10.872  14.451  -9.442  1.00  0.65           O  
ATOM    293  CB  PRO A  22       9.077  15.199 -11.815  1.00  0.65           C  
ATOM    294  CG  PRO A  22       9.637  15.966 -12.980  1.00  0.65           C  
ATOM    295  CD  PRO A  22      10.933  16.557 -12.467  1.00  0.65           C  
ATOM    296  HA  PRO A  22       8.696  16.711 -10.334  1.00  0.65           H  
ATOM    297 1HB  PRO A  22       9.438  14.194 -11.709  1.00  0.65           H  
ATOM    298 2HB  PRO A  22       7.980  15.129 -11.855  1.00  0.65           H  
ATOM    299 1HG  PRO A  22       9.778  15.306 -13.847  1.00  0.65           H  
ATOM    300 2HG  PRO A  22       8.924  16.746 -13.290  1.00  0.65           H  
ATOM    301 1HD  PRO A  22      11.786  15.892 -12.586  1.00  0.65           H  
ATOM    302 2HD  PRO A  22      11.050  17.481 -12.996  1.00  0.65           H  
ATOM    303  N   CYS A  23       8.916  15.025  -8.492  1.00  0.70           N  
ATOM    304  CA  CYS A  23       9.026  14.139  -7.337  1.00  0.70           C  
ATOM    305  C   CYS A  23       7.660  13.801  -6.774  1.00  0.70           C  
ATOM    306  O   CYS A  23       7.100  14.573  -5.992  1.00  0.70           O  
ATOM    307  CB  CYS A  23       9.873  14.771  -6.233  1.00  0.70           C  
ATOM    308  SG  CYS A  23       9.994  13.746  -4.789  1.00  0.70           S  
ATOM    309  H   CYS A  23       8.114  15.642  -8.574  1.00  0.70           H  
ATOM    310  HA  CYS A  23       9.504  13.214  -7.657  1.00  0.70           H  
ATOM    311 1HB  CYS A  23      10.880  14.960  -6.606  1.00  0.70           H  
ATOM    312 2HB  CYS A  23       9.448  15.717  -5.939  1.00  0.70           H  
ATOM    313  N   THR A  24       7.101  12.663  -7.184  1.00  0.78           N  
ATOM    314  CA  THR A  24       5.746  12.390  -6.749  1.00  0.78           C  
ATOM    315  C   THR A  24       5.553  11.016  -6.123  1.00  0.78           C  
ATOM    316  O   THR A  24       6.145  10.021  -6.546  1.00  0.78           O  
ATOM    317  CB  THR A  24       4.793  12.510  -7.955  1.00  0.78           C  
ATOM    318  OG1 THR A  24       5.101  11.485  -8.917  1.00  0.78           O  
ATOM    319  CG2 THR A  24       4.964  13.885  -8.649  1.00  0.78           C  
ATOM    320  H   THR A  24       7.605  12.027  -7.808  1.00  0.78           H  
ATOM    321  HA  THR A  24       5.465  13.127  -6.003  1.00  0.78           H  
ATOM    322  HB  THR A  24       3.763  12.396  -7.611  1.00  0.78           H  
ATOM    323  HG1 THR A  24       6.034  11.544  -9.168  1.00  0.78           H  
ATOM    324 1HG2 THR A  24       4.282  13.950  -9.494  1.00  0.78           H  
ATOM    325 2HG2 THR A  24       4.747  14.682  -7.959  1.00  0.78           H  
ATOM    326 3HG2 THR A  24       5.982  13.998  -9.009  1.00  0.78           H  
ATOM    327  N   TRP A  25       4.606  10.946  -5.199  1.00  0.89           N  
ATOM    328  CA  TRP A  25       4.208   9.689  -4.586  1.00  0.89           C  
ATOM    329  C   TRP A  25       2.818   9.226  -4.912  1.00  0.89           C  
ATOM    330  O   TRP A  25       1.892  10.024  -5.039  1.00  0.89           O  
ATOM    331  CB  TRP A  25       4.296   9.749  -3.065  1.00  0.89           C  
ATOM    332  CG  TRP A  25       5.582   9.576  -2.503  1.00  0.89           C  
ATOM    333  CD1 TRP A  25       6.019   8.431  -1.954  1.00  0.89           C  
ATOM    334  CD2 TRP A  25       6.639  10.492  -2.406  1.00  0.89           C  
ATOM    335  NE1 TRP A  25       7.253   8.578  -1.513  1.00  0.89           N  
ATOM    336  CE2 TRP A  25       7.673   9.831  -1.784  1.00  0.89           C  
ATOM    337  CE3 TRP A  25       6.797  11.783  -2.788  1.00  0.89           C  
ATOM    338  CZ2 TRP A  25       8.875  10.427  -1.544  1.00  0.89           C  
ATOM    339  CZ3 TRP A  25       7.989  12.387  -2.541  1.00  0.89           C  
ATOM    340  CH2 TRP A  25       9.014  11.721  -1.945  1.00  0.89           C  
ATOM    341  H   TRP A  25       4.169  11.814  -4.887  1.00  0.89           H  
ATOM    342  HA  TRP A  25       4.895   8.930  -4.934  1.00  0.89           H  
ATOM    343 1HB  TRP A  25       3.910  10.714  -2.728  1.00  0.89           H  
ATOM    344 2HB  TRP A  25       3.641   8.981  -2.645  1.00  0.89           H  
ATOM    345  HD1 TRP A  25       5.436   7.520  -1.882  1.00  0.89           H  
ATOM    346  HE1 TRP A  25       7.796   7.862  -1.063  1.00  0.89           H  
ATOM    347  HE3 TRP A  25       5.983  12.320  -3.281  1.00  0.89           H  
ATOM    348  HZ2 TRP A  25       9.696   9.912  -1.065  1.00  0.89           H  
ATOM    349  HZ3 TRP A  25       8.101  13.415  -2.839  1.00  0.89           H  
ATOM    350  HH2 TRP A  25       9.960  12.240  -1.774  1.00  0.89           H  
ATOM    351  N   ASP A  26       2.667   7.913  -4.971  1.00  1.01           N  
ATOM    352  CA  ASP A  26       1.339   7.329  -5.072  1.00  1.01           C  
ATOM    353  C   ASP A  26       0.628   7.526  -3.723  1.00  1.01           C  
ATOM    354  O   ASP A  26       1.196   7.147  -2.698  1.00  1.01           O  
ATOM    355  CB  ASP A  26       1.405   5.841  -5.396  1.00  1.01           C  
ATOM    356  CG  ASP A  26       1.860   5.540  -6.828  1.00  1.01           C  
ATOM    357  OD1 ASP A  26       1.940   6.450  -7.622  1.00  1.01           O  
ATOM    358  OD2 ASP A  26       2.109   4.392  -7.113  1.00  1.01           O  
ATOM    359  H   ASP A  26       3.509   7.333  -4.913  1.00  1.01           H  
ATOM    360  HA  ASP A  26       0.813   7.813  -5.884  1.00  1.01           H  
ATOM    361 1HB  ASP A  26       2.088   5.349  -4.705  1.00  1.01           H  
ATOM    362 2HB  ASP A  26       0.415   5.400  -5.244  1.00  1.01           H  
ATOM    363  N   PRO A  27      -0.559   8.150  -3.659  1.00  1.12           N  
ATOM    364  CA  PRO A  27      -1.307   8.357  -2.435  1.00  1.12           C  
ATOM    365  C   PRO A  27      -1.618   7.037  -1.748  1.00  1.12           C  
ATOM    366  O   PRO A  27      -1.873   6.026  -2.406  1.00  1.12           O  
ATOM    367  CB  PRO A  27      -2.586   9.039  -2.925  1.00  1.12           C  
ATOM    368  CG  PRO A  27      -2.191   9.707  -4.224  1.00  1.12           C  
ATOM    369  CD  PRO A  27      -1.178   8.772  -4.852  1.00  1.12           C  
ATOM    370  HA  PRO A  27      -0.733   9.017  -1.767  1.00  1.12           H  
ATOM    371 1HB  PRO A  27      -3.382   8.291  -3.053  1.00  1.12           H  
ATOM    372 2HB  PRO A  27      -2.940   9.755  -2.169  1.00  1.12           H  
ATOM    373 1HG  PRO A  27      -3.075   9.864  -4.858  1.00  1.12           H  
ATOM    374 2HG  PRO A  27      -1.765  10.707  -4.023  1.00  1.12           H  
ATOM    375 1HD  PRO A  27      -1.656   8.016  -5.491  1.00  1.12           H  
ATOM    376 2HD  PRO A  27      -0.474   9.412  -5.398  1.00  1.12           H  
ATOM    377  N   LEU A  28      -1.626   7.070  -0.424  1.00  1.17           N  
ATOM    378  CA  LEU A  28      -1.936   5.914   0.407  1.00  1.17           C  
ATOM    379  C   LEU A  28      -2.797   6.401   1.570  1.00  1.17           C  
ATOM    380  O   LEU A  28      -2.533   7.463   2.130  1.00  1.17           O  
ATOM    381  CB  LEU A  28      -0.635   5.220   0.856  1.00  1.17           C  
ATOM    382  CG  LEU A  28      -0.780   3.926   1.657  1.00  1.17           C  
ATOM    383  CD1 LEU A  28       0.362   3.018   1.315  1.00  1.17           C  
ATOM    384  CD2 LEU A  28      -0.729   4.232   3.132  1.00  1.17           C  
ATOM    385  H   LEU A  28      -1.407   7.941   0.033  1.00  1.17           H  
ATOM    386  HA  LEU A  28      -2.518   5.202  -0.177  1.00  1.17           H  
ATOM    387 1HB  LEU A  28      -0.033   5.000  -0.028  1.00  1.17           H  
ATOM    388 2HB  LEU A  28      -0.098   5.891   1.461  1.00  1.17           H  
ATOM    389  HG  LEU A  28      -1.725   3.440   1.405  1.00  1.17           H  
ATOM    390 1HD1 LEU A  28       0.282   2.089   1.879  1.00  1.17           H  
ATOM    391 2HD1 LEU A  28       0.349   2.790   0.247  1.00  1.17           H  
ATOM    392 3HD1 LEU A  28       1.282   3.506   1.562  1.00  1.17           H  
ATOM    393 1HD2 LEU A  28      -0.829   3.313   3.708  1.00  1.17           H  
ATOM    394 2HD2 LEU A  28       0.216   4.691   3.366  1.00  1.17           H  
ATOM    395 3HD2 LEU A  28      -1.524   4.904   3.383  1.00  1.17           H  
ATOM    396  N   ASP A  29      -3.847   5.652   1.898  1.00  1.14           N  
ATOM    397  CA  ASP A  29      -4.797   6.061   2.935  1.00  1.14           C  
ATOM    398  C   ASP A  29      -4.285   5.915   4.367  1.00  1.14           C  
ATOM    399  O   ASP A  29      -4.317   6.861   5.152  1.00  1.14           O  
ATOM    400  CB  ASP A  29      -6.098   5.266   2.760  1.00  1.14           C  
ATOM    401  CG  ASP A  29      -5.916   3.710   2.748  1.00  1.14           C  
ATOM    402  OD1 ASP A  29      -4.789   3.240   2.819  1.00  1.14           O  
ATOM    403  OD2 ASP A  29      -6.906   3.026   2.663  1.00  1.14           O  
ATOM    404  H   ASP A  29      -4.004   4.788   1.399  1.00  1.14           H  
ATOM    405  HA  ASP A  29      -5.023   7.116   2.776  1.00  1.14           H  
ATOM    406 1HB  ASP A  29      -6.781   5.521   3.570  1.00  1.14           H  
ATOM    407 2HB  ASP A  29      -6.579   5.563   1.829  1.00  1.14           H  
ATOM    408  N   GLY A  30      -3.784   4.743   4.704  1.00  1.06           N  
ATOM    409  CA  GLY A  30      -3.317   4.439   6.055  1.00  1.06           C  
ATOM    410  C   GLY A  30      -1.962   5.062   6.416  1.00  1.06           C  
ATOM    411  O   GLY A  30      -1.021   4.344   6.751  1.00  1.06           O  
ATOM    412  H   GLY A  30      -3.790   4.018   3.990  1.00  1.06           H  
ATOM    413 1HA  GLY A  30      -4.067   4.775   6.769  1.00  1.06           H  
ATOM    414 2HA  GLY A  30      -3.252   3.357   6.163  1.00  1.06           H  
ATOM    415  N   GLN A  31      -1.860   6.390   6.323  1.00  0.94           N  
ATOM    416  CA  GLN A  31      -0.634   7.115   6.690  1.00  0.94           C  
ATOM    417  C   GLN A  31      -0.865   8.623   6.804  1.00  0.94           C  
ATOM    418  O   GLN A  31      -1.830   9.165   6.262  1.00  0.94           O  
ATOM    419  CB  GLN A  31       0.500   6.894   5.694  1.00  0.94           C  
ATOM    420  CG  GLN A  31       0.300   7.516   4.348  1.00  0.94           C  
ATOM    421  CD  GLN A  31       1.442   7.192   3.433  1.00  0.94           C  
ATOM    422  OE1 GLN A  31       2.312   6.392   3.793  1.00  0.94           O  
ATOM    423  NE2 GLN A  31       1.449   7.787   2.248  1.00  0.94           N  
ATOM    424  H   GLN A  31      -2.688   6.893   6.012  1.00  0.94           H  
ATOM    425  HA  GLN A  31      -0.304   6.761   7.666  1.00  0.94           H  
ATOM    426 1HB  GLN A  31       1.415   7.297   6.115  1.00  0.94           H  
ATOM    427 2HB  GLN A  31       0.659   5.831   5.547  1.00  0.94           H  
ATOM    428 1HG  GLN A  31      -0.625   7.150   3.909  1.00  0.94           H  
ATOM    429 2HG  GLN A  31       0.253   8.597   4.469  1.00  0.94           H  
ATOM    430 1HE2 GLN A  31       2.171   7.581   1.585  1.00  0.94           H  
ATOM    431 2HE2 GLN A  31       0.719   8.425   2.008  1.00  0.94           H  
ATOM    432  N   LYS A  32       0.069   9.314   7.453  1.00  0.83           N  
ATOM    433  CA  LYS A  32       0.041  10.773   7.512  1.00  0.83           C  
ATOM    434  C   LYS A  32       1.372  11.403   7.129  1.00  0.83           C  
ATOM    435  O   LYS A  32       2.423  11.025   7.637  1.00  0.83           O  
ATOM    436  CB  LYS A  32      -0.340  11.241   8.915  1.00  0.83           C  
ATOM    437  CG  LYS A  32      -0.415  12.755   9.069  1.00  0.83           C  
ATOM    438  CD  LYS A  32      -0.863  13.164  10.460  1.00  0.83           C  
ATOM    439  CE  LYS A  32      -0.918  14.681  10.587  1.00  0.83           C  
ATOM    440  NZ  LYS A  32      -1.361  15.110  11.943  1.00  0.83           N  
ATOM    441  H   LYS A  32       0.808   8.804   7.934  1.00  0.83           H  
ATOM    442  HA  LYS A  32      -0.708  11.134   6.807  1.00  0.83           H  
ATOM    443 1HB  LYS A  32      -1.311  10.827   9.185  1.00  0.83           H  
ATOM    444 2HB  LYS A  32       0.391  10.865   9.633  1.00  0.83           H  
ATOM    445 1HG  LYS A  32       0.571  13.186   8.887  1.00  0.83           H  
ATOM    446 2HG  LYS A  32      -1.107  13.163   8.334  1.00  0.83           H  
ATOM    447 1HD  LYS A  32      -1.851  12.750  10.665  1.00  0.83           H  
ATOM    448 2HD  LYS A  32      -0.161  12.774  11.194  1.00  0.83           H  
ATOM    449 1HE  LYS A  32       0.074  15.089  10.390  1.00  0.83           H  
ATOM    450 2HE  LYS A  32      -1.614  15.074   9.847  1.00  0.83           H  
ATOM    451 1HZ  LYS A  32      -1.385  16.119  11.986  1.00  0.83           H  
ATOM    452 2HZ  LYS A  32      -2.285  14.744  12.128  1.00  0.83           H  
ATOM    453 3HZ  LYS A  32      -0.716  14.759  12.635  1.00  0.83           H  
ATOM    454  N   LEU A  33       1.339  12.376   6.229  1.00  0.73           N  
ATOM    455  CA  LEU A  33       2.567  13.075   5.854  1.00  0.73           C  
ATOM    456  C   LEU A  33       3.175  13.804   7.034  1.00  0.73           C  
ATOM    457  O   LEU A  33       2.481  14.552   7.725  1.00  0.73           O  
ATOM    458  CB  LEU A  33       2.307  14.086   4.742  1.00  0.73           C  
ATOM    459  CG  LEU A  33       3.530  14.856   4.275  1.00  0.73           C  
ATOM    460  CD1 LEU A  33       4.472  13.919   3.617  1.00  0.73           C  
ATOM    461  CD2 LEU A  33       3.096  15.949   3.346  1.00  0.73           C  
ATOM    462  H   LEU A  33       0.458  12.650   5.816  1.00  0.73           H  
ATOM    463  HA  LEU A  33       3.297  12.348   5.507  1.00  0.73           H  
ATOM    464 1HB  LEU A  33       1.900  13.559   3.881  1.00  0.73           H  
ATOM    465 2HB  LEU A  33       1.569  14.808   5.090  1.00  0.73           H  
ATOM    466  HG  LEU A  33       4.042  15.297   5.131  1.00  0.73           H  
ATOM    467 1HD1 LEU A  33       5.334  14.475   3.304  1.00  0.73           H  
ATOM    468 2HD1 LEU A  33       4.775  13.140   4.320  1.00  0.73           H  
ATOM    469 3HD1 LEU A  33       3.995  13.464   2.753  1.00  0.73           H  
ATOM    470 1HD2 LEU A  33       3.962  16.509   3.000  1.00  0.73           H  
ATOM    471 2HD2 LEU A  33       2.586  15.508   2.508  1.00  0.73           H  
ATOM    472 3HD2 LEU A  33       2.416  16.620   3.869  1.00  0.73           H  
ATOM    473  N   VAL A  34       4.469  13.602   7.252  1.00  0.66           N  
ATOM    474  CA  VAL A  34       5.171  14.268   8.329  1.00  0.66           C  
ATOM    475  C   VAL A  34       6.123  15.328   7.796  1.00  0.66           C  
ATOM    476  O   VAL A  34       6.069  16.486   8.203  1.00  0.66           O  
ATOM    477  CB  VAL A  34       5.980  13.231   9.123  1.00  0.66           C  
ATOM    478  CG1 VAL A  34       6.786  13.881  10.222  1.00  0.66           C  
ATOM    479  CG2 VAL A  34       5.049  12.210   9.658  1.00  0.66           C  
ATOM    480  H   VAL A  34       4.993  12.954   6.667  1.00  0.66           H  
ATOM    481  HA  VAL A  34       4.443  14.742   8.987  1.00  0.66           H  
ATOM    482  HB  VAL A  34       6.683  12.752   8.453  1.00  0.66           H  
ATOM    483 1HG1 VAL A  34       7.360  13.119  10.749  1.00  0.66           H  
ATOM    484 2HG1 VAL A  34       7.468  14.613   9.791  1.00  0.66           H  
ATOM    485 3HG1 VAL A  34       6.115  14.380  10.921  1.00  0.66           H  
ATOM    486 1HG2 VAL A  34       5.613  11.462  10.170  1.00  0.66           H  
ATOM    487 2HG2 VAL A  34       4.336  12.675  10.337  1.00  0.66           H  
ATOM    488 3HG2 VAL A  34       4.520  11.762   8.837  1.00  0.66           H  
ATOM    489  N   LEU A  35       7.016  14.914   6.900  1.00  0.61           N  
ATOM    490  CA  LEU A  35       8.075  15.802   6.422  1.00  0.61           C  
ATOM    491  C   LEU A  35       8.527  15.561   4.983  1.00  0.61           C  
ATOM    492  O   LEU A  35       8.776  14.425   4.574  1.00  0.61           O  
ATOM    493  CB  LEU A  35       9.272  15.673   7.376  1.00  0.61           C  
ATOM    494  CG  LEU A  35      10.547  16.389   7.022  1.00  0.61           C  
ATOM    495  CD1 LEU A  35      10.376  17.894   7.078  1.00  0.61           C  
ATOM    496  CD2 LEU A  35      11.633  15.950   7.979  1.00  0.61           C  
ATOM    497  H   LEU A  35       6.968  13.950   6.574  1.00  0.61           H  
ATOM    498  HA  LEU A  35       7.701  16.823   6.483  1.00  0.61           H  
ATOM    499 1HB  LEU A  35       8.962  16.060   8.350  1.00  0.61           H  
ATOM    500 2HB  LEU A  35       9.511  14.622   7.491  1.00  0.61           H  
ATOM    501  HG  LEU A  35      10.812  16.111   6.030  1.00  0.61           H  
ATOM    502 1HD1 LEU A  35      11.311  18.380   6.808  1.00  0.61           H  
ATOM    503 2HD1 LEU A  35       9.623  18.187   6.396  1.00  0.61           H  
ATOM    504 3HD1 LEU A  35      10.093  18.191   8.087  1.00  0.61           H  
ATOM    505 1HD2 LEU A  35      12.570  16.442   7.714  1.00  0.61           H  
ATOM    506 2HD2 LEU A  35      11.352  16.226   8.996  1.00  0.61           H  
ATOM    507 3HD2 LEU A  35      11.758  14.868   7.914  1.00  0.61           H  
ATOM    508  N   VAL A  36       8.645  16.645   4.212  1.00  0.58           N  
ATOM    509  CA  VAL A  36       9.154  16.528   2.846  1.00  0.58           C  
ATOM    510  C   VAL A  36      10.443  17.330   2.747  1.00  0.58           C  
ATOM    511  O   VAL A  36      10.457  18.512   3.093  1.00  0.58           O  
ATOM    512  CB  VAL A  36       8.204  17.145   1.832  1.00  0.58           C  
ATOM    513  CG1 VAL A  36       8.732  16.946   0.450  1.00  0.58           C  
ATOM    514  CG2 VAL A  36       6.801  16.671   2.046  1.00  0.58           C  
ATOM    515  H   VAL A  36       8.385  17.556   4.595  1.00  0.58           H  
ATOM    516  HA  VAL A  36       9.360  15.489   2.612  1.00  0.58           H  
ATOM    517  HB  VAL A  36       8.226  18.200   1.976  1.00  0.58           H  
ATOM    518 1HG1 VAL A  36       8.076  17.457  -0.217  1.00  0.58           H  
ATOM    519 2HG1 VAL A  36       9.730  17.360   0.372  1.00  0.58           H  
ATOM    520 3HG1 VAL A  36       8.773  15.906   0.192  1.00  0.58           H  
ATOM    521 1HG2 VAL A  36       6.161  17.176   1.358  1.00  0.58           H  
ATOM    522 2HG2 VAL A  36       6.719  15.622   1.896  1.00  0.58           H  
ATOM    523 3HG2 VAL A  36       6.491  16.913   3.063  1.00  0.58           H  
ATOM    524  N   VAL A  37      11.523  16.694   2.315  1.00  0.57           N  
ATOM    525  CA  VAL A  37      12.814  17.364   2.228  1.00  0.57           C  
ATOM    526  C   VAL A  37      13.536  17.204   0.910  1.00  0.57           C  
ATOM    527  O   VAL A  37      13.567  16.121   0.319  1.00  0.57           O  
ATOM    528  CB  VAL A  37      13.764  16.898   3.351  1.00  0.57           C  
ATOM    529  CG1 VAL A  37      15.097  17.536   3.197  1.00  0.57           C  
ATOM    530  CG2 VAL A  37      13.219  17.302   4.646  1.00  0.57           C  
ATOM    531  H   VAL A  37      11.444  15.717   2.044  1.00  0.57           H  
ATOM    532  HA  VAL A  37      12.643  18.428   2.371  1.00  0.57           H  
ATOM    533  HB  VAL A  37      13.883  15.813   3.316  1.00  0.57           H  
ATOM    534 1HG1 VAL A  37      15.744  17.231   4.012  1.00  0.57           H  
ATOM    535 2HG1 VAL A  37      15.557  17.258   2.268  1.00  0.57           H  
ATOM    536 3HG1 VAL A  37      14.934  18.599   3.225  1.00  0.57           H  
ATOM    537 1HG2 VAL A  37      13.885  16.981   5.445  1.00  0.57           H  
ATOM    538 2HG2 VAL A  37      13.112  18.383   4.673  1.00  0.57           H  
ATOM    539 3HG2 VAL A  37      12.284  16.851   4.756  1.00  0.57           H  
ATOM    540  N   TRP A  38      14.124  18.298   0.439  1.00  0.58           N  
ATOM    541  CA  TRP A  38      14.964  18.184  -0.731  1.00  0.58           C  
ATOM    542  C   TRP A  38      16.383  18.506  -0.258  1.00  0.58           C  
ATOM    543  O   TRP A  38      16.610  19.489   0.479  1.00  0.58           O  
ATOM    544  CB  TRP A  38      14.534  19.129  -1.832  1.00  0.58           C  
ATOM    545  CG  TRP A  38      13.143  18.893  -2.336  1.00  0.58           C  
ATOM    546  CD1 TRP A  38      12.704  18.261  -3.454  1.00  0.58           C  
ATOM    547  CD2 TRP A  38      11.977  19.322  -1.647  1.00  0.58           C  
ATOM    548  NE1 TRP A  38      11.326  18.324  -3.498  1.00  0.58           N  
ATOM    549  CE2 TRP A  38      10.890  18.978  -2.402  1.00  0.58           C  
ATOM    550  CE3 TRP A  38      11.786  19.958  -0.480  1.00  0.58           C  
ATOM    551  CZ2 TRP A  38       9.619  19.295  -2.006  1.00  0.58           C  
ATOM    552  CZ3 TRP A  38      10.538  20.265  -0.063  1.00  0.58           C  
ATOM    553  CH2 TRP A  38       9.469  19.953  -0.812  1.00  0.58           C  
ATOM    554  H   TRP A  38      14.024  19.183   0.935  1.00  0.58           H  
ATOM    555  HA  TRP A  38      14.930  17.173  -1.104  1.00  0.58           H  
ATOM    556 1HB  TRP A  38      14.616  20.147  -1.487  1.00  0.58           H  
ATOM    557 2HB  TRP A  38      15.207  19.006  -2.673  1.00  0.58           H  
ATOM    558  HD1 TRP A  38      13.337  17.793  -4.205  1.00  0.58           H  
ATOM    559  HE1 TRP A  38      10.672  17.951  -4.205  1.00  0.58           H  
ATOM    560  HE3 TRP A  38      12.625  20.207   0.089  1.00  0.58           H  
ATOM    561  HZ2 TRP A  38       8.757  19.044  -2.591  1.00  0.58           H  
ATOM    562  HZ3 TRP A  38      10.446  20.774   0.885  1.00  0.58           H  
ATOM    563  HH2 TRP A  38       8.477  20.210  -0.468  1.00  0.58           H  
ATOM    564  N   TYR A  39      17.323  17.669  -0.692  1.00  0.61           N  
ATOM    565  CA  TYR A  39      18.729  17.788  -0.328  1.00  0.61           C  
ATOM    566  C   TYR A  39      19.592  17.880  -1.575  1.00  0.61           C  
ATOM    567  O   TYR A  39      19.218  17.364  -2.630  1.00  0.61           O  
ATOM    568  CB  TYR A  39      19.236  16.537   0.366  1.00  0.61           C  
ATOM    569  CG  TYR A  39      18.576  16.020   1.584  1.00  0.61           C  
ATOM    570  CD1 TYR A  39      17.459  15.203   1.447  1.00  0.61           C  
ATOM    571  CD2 TYR A  39      19.112  16.261   2.824  1.00  0.61           C  
ATOM    572  CE1 TYR A  39      16.880  14.647   2.559  1.00  0.61           C  
ATOM    573  CE2 TYR A  39      18.531  15.703   3.941  1.00  0.61           C  
ATOM    574  CZ  TYR A  39      17.420  14.895   3.816  1.00  0.61           C  
ATOM    575  OH  TYR A  39      16.856  14.328   4.947  1.00  0.61           O  
ATOM    576  H   TYR A  39      17.021  16.887  -1.274  1.00  0.61           H  
ATOM    577  HA  TYR A  39      18.872  18.681   0.270  1.00  0.61           H  
ATOM    578 1HB  TYR A  39      19.256  15.732  -0.356  1.00  0.61           H  
ATOM    579 2HB  TYR A  39      20.270  16.731   0.630  1.00  0.61           H  
ATOM    580  HD1 TYR A  39      17.045  14.996   0.455  1.00  0.61           H  
ATOM    581  HD2 TYR A  39      20.000  16.878   2.924  1.00  0.61           H  
ATOM    582  HE1 TYR A  39      16.019  14.015   2.450  1.00  0.61           H  
ATOM    583  HE2 TYR A  39      18.961  15.888   4.927  1.00  0.61           H  
ATOM    584  HH  TYR A  39      16.152  13.698   4.692  1.00  0.61           H  
ATOM    585  N   ARG A  40      20.767  18.487  -1.465  1.00  0.65           N  
ATOM    586  CA  ARG A  40      21.681  18.501  -2.609  1.00  0.65           C  
ATOM    587  C   ARG A  40      23.004  17.909  -2.156  1.00  0.65           C  
ATOM    588  O   ARG A  40      23.444  18.142  -1.033  1.00  0.65           O  
ATOM    589  CB  ARG A  40      21.838  19.899  -3.192  1.00  0.65           C  
ATOM    590  CG  ARG A  40      22.628  19.957  -4.481  1.00  0.65           C  
ATOM    591  CD  ARG A  40      22.567  21.317  -5.139  1.00  0.65           C  
ATOM    592  NE  ARG A  40      23.361  22.342  -4.537  1.00  0.65           N  
ATOM    593  CZ  ARG A  40      23.330  23.622  -4.976  1.00  0.65           C  
ATOM    594  NH1 ARG A  40      22.511  23.935  -5.982  1.00  0.65           N  
ATOM    595  NH2 ARG A  40      24.100  24.548  -4.428  1.00  0.65           N  
ATOM    596  H   ARG A  40      21.015  18.933  -0.582  1.00  0.65           H  
ATOM    597  HA  ARG A  40      21.283  17.864  -3.398  1.00  0.65           H  
ATOM    598 1HB  ARG A  40      20.872  20.329  -3.400  1.00  0.65           H  
ATOM    599 2HB  ARG A  40      22.344  20.545  -2.467  1.00  0.65           H  
ATOM    600 1HG  ARG A  40      23.675  19.731  -4.274  1.00  0.65           H  
ATOM    601 2HG  ARG A  40      22.224  19.216  -5.179  1.00  0.65           H  
ATOM    602 1HD  ARG A  40      22.849  21.265  -6.169  1.00  0.65           H  
ATOM    603 2HD  ARG A  40      21.548  21.644  -5.086  1.00  0.65           H  
ATOM    604  HE  ARG A  40      24.019  22.081  -3.782  1.00  0.65           H  
ATOM    605 1HH1 ARG A  40      21.917  23.228  -6.421  1.00  0.65           H  
ATOM    606 2HH1 ARG A  40      22.448  24.891  -6.369  1.00  0.65           H  
ATOM    607 1HH2 ARG A  40      24.728  24.307  -3.666  1.00  0.65           H  
ATOM    608 2HH2 ARG A  40      24.069  25.495  -4.775  1.00  0.65           H  
ATOM    609  N   TYR A  41      23.595  17.053  -2.979  1.00  0.71           N  
ATOM    610  CA  TYR A  41      24.820  16.379  -2.556  1.00  0.71           C  
ATOM    611  C   TYR A  41      25.938  17.339  -2.170  1.00  0.71           C  
ATOM    612  O   TYR A  41      26.522  17.203  -1.101  1.00  0.71           O  
ATOM    613  CB  TYR A  41      25.279  15.384  -3.606  1.00  0.71           C  
ATOM    614  CG  TYR A  41      26.534  14.639  -3.238  1.00  0.71           C  
ATOM    615  CD1 TYR A  41      26.460  13.621  -2.298  1.00  0.71           C  
ATOM    616  CD2 TYR A  41      27.739  14.921  -3.862  1.00  0.71           C  
ATOM    617  CE1 TYR A  41      27.582  12.895  -1.966  1.00  0.71           C  
ATOM    618  CE2 TYR A  41      28.868  14.188  -3.539  1.00  0.71           C  
ATOM    619  CZ  TYR A  41      28.792  13.177  -2.592  1.00  0.71           C  
ATOM    620  OH  TYR A  41      29.913  12.441  -2.270  1.00  0.71           O  
ATOM    621  H   TYR A  41      23.185  16.859  -3.896  1.00  0.71           H  
ATOM    622  HA  TYR A  41      24.594  15.797  -1.672  1.00  0.71           H  
ATOM    623 1HB  TYR A  41      24.491  14.657  -3.791  1.00  0.71           H  
ATOM    624 2HB  TYR A  41      25.459  15.908  -4.543  1.00  0.71           H  
ATOM    625  HD1 TYR A  41      25.515  13.402  -1.818  1.00  0.71           H  
ATOM    626  HD2 TYR A  41      27.800  15.717  -4.605  1.00  0.71           H  
ATOM    627  HE1 TYR A  41      27.521  12.101  -1.222  1.00  0.71           H  
ATOM    628  HE2 TYR A  41      29.817  14.409  -4.026  1.00  0.71           H  
ATOM    629  HH  TYR A  41      29.753  11.970  -1.442  1.00  0.71           H  
ATOM    630  N   ASP A  42      26.233  18.325  -3.018  1.00  0.76           N  
ATOM    631  CA  ASP A  42      27.330  19.245  -2.716  1.00  0.76           C  
ATOM    632  C   ASP A  42      28.648  18.504  -2.422  1.00  0.76           C  
ATOM    633  O   ASP A  42      29.298  18.012  -3.346  1.00  0.76           O  
ATOM    634  CB  ASP A  42      26.976  20.206  -1.565  1.00  0.76           C  
ATOM    635  CG  ASP A  42      25.815  21.169  -1.899  1.00  0.76           C  
ATOM    636  OD1 ASP A  42      25.405  21.219  -3.039  1.00  0.76           O  
ATOM    637  OD2 ASP A  42      25.380  21.870  -1.022  1.00  0.76           O  
ATOM    638  H   ASP A  42      25.715  18.414  -3.876  1.00  0.76           H  
ATOM    639  HA  ASP A  42      27.497  19.861  -3.600  1.00  0.76           H  
ATOM    640 1HB  ASP A  42      26.684  19.642  -0.678  1.00  0.76           H  
ATOM    641 2HB  ASP A  42      27.851  20.803  -1.305  1.00  0.76           H  
ATOM    642  N   GLY A  43      29.075  18.521  -1.156  1.00  0.79           N  
ATOM    643  CA  GLY A  43      30.335  17.935  -0.708  1.00  0.79           C  
ATOM    644  C   GLY A  43      30.183  16.458  -0.364  1.00  0.79           C  
ATOM    645  O   GLY A  43      29.498  15.725  -1.055  1.00  0.79           O  
ATOM    646  H   GLY A  43      28.467  18.922  -0.460  1.00  0.79           H  
ATOM    647 1HA  GLY A  43      31.086  18.052  -1.489  1.00  0.79           H  
ATOM    648 2HA  GLY A  43      30.694  18.477   0.165  1.00  0.79           H  
ATOM    649  N   GLU A  44      30.871  16.003   0.677  1.00  0.79           N  
ATOM    650  CA  GLU A  44      30.867  14.578   1.022  1.00  0.79           C  
ATOM    651  C   GLU A  44      29.486  14.008   1.381  1.00  0.79           C  
ATOM    652  O   GLU A  44      29.217  12.829   1.135  1.00  0.79           O  
ATOM    653  CB  GLU A  44      31.826  14.330   2.187  1.00  0.79           C  
ATOM    654  CG  GLU A  44      33.304  14.504   1.833  1.00  0.79           C  
ATOM    655  CD  GLU A  44      34.236  14.305   3.012  1.00  0.79           C  
ATOM    656  OE1 GLU A  44      33.759  14.180   4.114  1.00  0.79           O  
ATOM    657  OE2 GLU A  44      35.427  14.277   2.801  1.00  0.79           O  
ATOM    658  H   GLU A  44      31.419  16.646   1.230  1.00  0.79           H  
ATOM    659  HA  GLU A  44      31.231  14.027   0.153  1.00  0.79           H  
ATOM    660 1HB  GLU A  44      31.590  15.013   3.004  1.00  0.79           H  
ATOM    661 2HB  GLU A  44      31.685  13.316   2.561  1.00  0.79           H  
ATOM    662 1HG  GLU A  44      33.564  13.786   1.055  1.00  0.79           H  
ATOM    663 2HG  GLU A  44      33.450  15.504   1.427  1.00  0.79           H  
ATOM    664  N   GLU A  45      28.641  14.822   2.016  1.00  0.76           N  
ATOM    665  CA  GLU A  45      27.325  14.375   2.460  1.00  0.76           C  
ATOM    666  C   GLU A  45      26.227  15.328   2.016  1.00  0.76           C  
ATOM    667  O   GLU A  45      26.449  16.532   1.916  1.00  0.76           O  
ATOM    668  CB  GLU A  45      27.289  14.239   3.987  1.00  0.76           C  
ATOM    669  CG  GLU A  45      28.248  13.187   4.559  1.00  0.76           C  
ATOM    670  CD  GLU A  45      28.155  13.042   6.067  1.00  0.76           C  
ATOM    671  OE1 GLU A  45      27.366  13.733   6.667  1.00  0.76           O  
ATOM    672  OE2 GLU A  45      28.874  12.236   6.611  1.00  0.76           O  
ATOM    673  H   GLU A  45      28.920  15.776   2.176  1.00  0.76           H  
ATOM    674  HA  GLU A  45      27.119  13.402   2.015  1.00  0.76           H  
ATOM    675 1HB  GLU A  45      27.536  15.199   4.440  1.00  0.76           H  
ATOM    676 2HB  GLU A  45      26.278  13.981   4.303  1.00  0.76           H  
ATOM    677 1HG  GLU A  45      28.031  12.225   4.095  1.00  0.76           H  
ATOM    678 2HG  GLU A  45      29.269  13.461   4.296  1.00  0.76           H  
ATOM    679  N   TYR A  46      25.027  14.784   1.828  1.00  0.71           N  
ATOM    680  CA  TYR A  46      23.858  15.564   1.422  1.00  0.71           C  
ATOM    681  C   TYR A  46      23.493  16.689   2.367  1.00  0.71           C  
ATOM    682  O   TYR A  46      23.466  16.519   3.589  1.00  0.71           O  
ATOM    683  CB  TYR A  46      22.666  14.631   1.253  1.00  0.71           C  
ATOM    684  CG  TYR A  46      22.628  13.901  -0.073  1.00  0.71           C  
ATOM    685  CD1 TYR A  46      23.134  12.623  -0.186  1.00  0.71           C  
ATOM    686  CD2 TYR A  46      22.049  14.521  -1.182  1.00  0.71           C  
ATOM    687  CE1 TYR A  46      23.087  11.972  -1.402  1.00  0.71           C  
ATOM    688  CE2 TYR A  46      21.997  13.870  -2.398  1.00  0.71           C  
ATOM    689  CZ  TYR A  46      22.523  12.598  -2.508  1.00  0.71           C  
ATOM    690  OH  TYR A  46      22.495  11.934  -3.701  1.00  0.71           O  
ATOM    691  H   TYR A  46      24.928  13.788   1.949  1.00  0.71           H  
ATOM    692  HA  TYR A  46      24.082  16.029   0.467  1.00  0.71           H  
ATOM    693 1HB  TYR A  46      22.675  13.886   2.049  1.00  0.71           H  
ATOM    694 2HB  TYR A  46      21.754  15.193   1.358  1.00  0.71           H  
ATOM    695  HD1 TYR A  46      23.576  12.132   0.680  1.00  0.71           H  
ATOM    696  HD2 TYR A  46      21.643  15.524  -1.091  1.00  0.71           H  
ATOM    697  HE1 TYR A  46      23.493  10.965  -1.495  1.00  0.71           H  
ATOM    698  HE2 TYR A  46      21.548  14.361  -3.267  1.00  0.71           H  
ATOM    699  HH  TYR A  46      21.828  12.323  -4.268  1.00  0.71           H  
ATOM    700  N   VAL A  47      23.157  17.827   1.767  1.00  0.67           N  
ATOM    701  CA  VAL A  47      22.791  19.031   2.479  1.00  0.67           C  
ATOM    702  C   VAL A  47      21.335  19.420   2.271  1.00  0.67           C  
ATOM    703  O   VAL A  47      20.889  19.609   1.138  1.00  0.67           O  
ATOM    704  CB  VAL A  47      23.671  20.179   1.957  1.00  0.67           C  
ATOM    705  CG1 VAL A  47      23.323  21.456   2.646  1.00  0.67           C  
ATOM    706  CG2 VAL A  47      25.134  19.815   2.132  1.00  0.67           C  
ATOM    707  H   VAL A  47      23.220  17.877   0.753  1.00  0.67           H  
ATOM    708  HA  VAL A  47      22.972  18.875   3.543  1.00  0.67           H  
ATOM    709  HB  VAL A  47      23.475  20.323   0.888  1.00  0.67           H  
ATOM    710 1HG1 VAL A  47      23.944  22.259   2.244  1.00  0.67           H  
ATOM    711 2HG1 VAL A  47      22.274  21.687   2.469  1.00  0.67           H  
ATOM    712 3HG1 VAL A  47      23.501  21.356   3.713  1.00  0.67           H  
ATOM    713 1HG2 VAL A  47      25.753  20.621   1.735  1.00  0.67           H  
ATOM    714 2HG2 VAL A  47      25.355  19.665   3.186  1.00  0.67           H  
ATOM    715 3HG2 VAL A  47      25.350  18.895   1.580  1.00  0.67           H  
ATOM    716  N   THR A  48      20.586  19.534   3.359  1.00  0.63           N  
ATOM    717  CA  THR A  48      19.189  19.942   3.258  1.00  0.63           C  
ATOM    718  C   THR A  48      19.086  21.352   2.751  1.00  0.63           C  
ATOM    719  O   THR A  48      19.753  22.239   3.284  1.00  0.63           O  
ATOM    720  CB  THR A  48      18.470  19.895   4.613  1.00  0.63           C  
ATOM    721  OG1 THR A  48      18.466  18.563   5.112  1.00  0.63           O  
ATOM    722  CG2 THR A  48      17.048  20.435   4.496  1.00  0.63           C  
ATOM    723  H   THR A  48      20.994  19.351   4.266  1.00  0.63           H  
ATOM    724  HA  THR A  48      18.671  19.287   2.557  1.00  0.63           H  
ATOM    725  HB  THR A  48      19.012  20.514   5.325  1.00  0.63           H  
ATOM    726  HG1 THR A  48      17.947  18.008   4.522  1.00  0.63           H  
ATOM    727 1HG2 THR A  48      16.551  20.392   5.466  1.00  0.63           H  
ATOM    728 2HG2 THR A  48      17.062  21.467   4.156  1.00  0.63           H  
ATOM    729 3HG2 THR A  48      16.519  19.853   3.798  1.00  0.63           H  
ATOM    730  N   PHE A  49      18.218  21.592   1.780  1.00  0.62           N  
ATOM    731  CA  PHE A  49      18.020  22.969   1.372  1.00  0.62           C  
ATOM    732  C   PHE A  49      16.583  23.446   1.403  1.00  0.62           C  
ATOM    733  O   PHE A  49      16.360  24.635   1.616  1.00  0.62           O  
ATOM    734  CB  PHE A  49      18.593  23.237   0.006  1.00  0.62           C  
ATOM    735  CG  PHE A  49      18.026  22.463  -1.076  1.00  0.62           C  
ATOM    736  CD1 PHE A  49      16.900  22.863  -1.658  1.00  0.62           C  
ATOM    737  CD2 PHE A  49      18.664  21.379  -1.568  1.00  0.62           C  
ATOM    738  CE1 PHE A  49      16.367  22.192  -2.704  1.00  0.62           C  
ATOM    739  CE2 PHE A  49      18.136  20.712  -2.627  1.00  0.62           C  
ATOM    740  CZ  PHE A  49      16.995  21.123  -3.178  1.00  0.62           C  
ATOM    741  H   PHE A  49      17.708  20.826   1.340  1.00  0.62           H  
ATOM    742  HA  PHE A  49      18.561  23.601   2.065  1.00  0.62           H  
ATOM    743 1HB  PHE A  49      18.430  24.278  -0.214  1.00  0.62           H  
ATOM    744 2HB  PHE A  49      19.669  23.062   0.025  1.00  0.62           H  
ATOM    745  HD1 PHE A  49      16.418  23.734  -1.250  1.00  0.62           H  
ATOM    746  HD2 PHE A  49      19.599  21.056  -1.112  1.00  0.62           H  
ATOM    747  HE1 PHE A  49      15.443  22.514  -3.155  1.00  0.62           H  
ATOM    748  HE2 PHE A  49      18.626  19.848  -3.035  1.00  0.62           H  
ATOM    749  HZ  PHE A  49      16.592  20.584  -4.000  1.00  0.62           H  
ATOM    750  N   LEU A  50      15.618  22.536   1.291  1.00  0.63           N  
ATOM    751  CA  LEU A  50      14.207  22.931   1.299  1.00  0.63           C  
ATOM    752  C   LEU A  50      13.434  21.921   2.126  1.00  0.63           C  
ATOM    753  O   LEU A  50      13.631  20.710   2.003  1.00  0.63           O  
ATOM    754  CB  LEU A  50      13.603  23.035  -0.134  1.00  0.63           C  
ATOM    755  CG  LEU A  50      12.049  23.450  -0.269  1.00  0.63           C  
ATOM    756  CD1 LEU A  50      11.849  24.843   0.131  1.00  0.63           C  
ATOM    757  CD2 LEU A  50      11.567  23.306  -1.704  1.00  0.63           C  
ATOM    758  H   LEU A  50      15.867  21.560   1.128  1.00  0.63           H  
ATOM    759  HA  LEU A  50      14.116  23.902   1.776  1.00  0.63           H  
ATOM    760 1HB  LEU A  50      14.156  23.798  -0.659  1.00  0.63           H  
ATOM    761 2HB  LEU A  50      13.754  22.105  -0.651  1.00  0.63           H  
ATOM    762  HG  LEU A  50      11.463  22.834   0.392  1.00  0.63           H  
ATOM    763 1HD1 LEU A  50      10.799  25.096   0.046  1.00  0.63           H  
ATOM    764 2HD1 LEU A  50      12.172  24.983   1.142  1.00  0.63           H  
ATOM    765 3HD1 LEU A  50      12.418  25.464  -0.535  1.00  0.63           H  
ATOM    766 1HD2 LEU A  50      10.517  23.590  -1.766  1.00  0.63           H  
ATOM    767 2HD2 LEU A  50      12.152  23.955  -2.342  1.00  0.63           H  
ATOM    768 3HD2 LEU A  50      11.676  22.287  -2.026  1.00  0.63           H  
ATOM    769  N   GLU A  51      12.564  22.402   2.997  1.00  0.65           N  
ATOM    770  CA  GLU A  51      11.761  21.460   3.754  1.00  0.65           C  
ATOM    771  C   GLU A  51      10.325  21.918   3.952  1.00  0.65           C  
ATOM    772  O   GLU A  51      10.039  23.110   4.087  1.00  0.65           O  
ATOM    773  CB  GLU A  51      12.396  21.214   5.132  1.00  0.65           C  
ATOM    774  CG  GLU A  51      12.444  22.433   6.036  1.00  0.65           C  
ATOM    775  CD  GLU A  51      13.073  22.157   7.403  1.00  0.65           C  
ATOM    776  OE1 GLU A  51      13.516  21.061   7.635  1.00  0.65           O  
ATOM    777  OE2 GLU A  51      13.093  23.062   8.219  1.00  0.65           O  
ATOM    778  H   GLU A  51      12.470  23.409   3.121  1.00  0.65           H  
ATOM    779  HA  GLU A  51      11.736  20.523   3.209  1.00  0.65           H  
ATOM    780 1HB  GLU A  51      11.836  20.437   5.647  1.00  0.65           H  
ATOM    781 2HB  GLU A  51      13.417  20.851   5.000  1.00  0.65           H  
ATOM    782 1HG  GLU A  51      13.020  23.213   5.532  1.00  0.65           H  
ATOM    783 2HG  GLU A  51      11.427  22.803   6.175  1.00  0.65           H  
ATOM    784  N   VAL A  52       9.421  20.941   4.025  1.00  0.68           N  
ATOM    785  CA  VAL A  52       8.017  21.190   4.326  1.00  0.68           C  
ATOM    786  C   VAL A  52       7.599  20.372   5.530  1.00  0.68           C  
ATOM    787  O   VAL A  52       7.684  19.142   5.526  1.00  0.68           O  
ATOM    788  CB  VAL A  52       7.109  20.784   3.173  1.00  0.68           C  
ATOM    789  CG1 VAL A  52       5.666  21.080   3.525  1.00  0.68           C  
ATOM    790  CG2 VAL A  52       7.533  21.430   1.937  1.00  0.68           C  
ATOM    791  H   VAL A  52       9.730  19.989   3.852  1.00  0.68           H  
ATOM    792  HA  VAL A  52       7.878  22.247   4.551  1.00  0.68           H  
ATOM    793  HB  VAL A  52       7.166  19.727   3.053  1.00  0.68           H  
ATOM    794 1HG1 VAL A  52       5.015  20.756   2.710  1.00  0.68           H  
ATOM    795 2HG1 VAL A  52       5.392  20.549   4.434  1.00  0.68           H  
ATOM    796 3HG1 VAL A  52       5.535  22.146   3.682  1.00  0.68           H  
ATOM    797 1HG2 VAL A  52       6.881  21.094   1.140  1.00  0.68           H  
ATOM    798 2HG2 VAL A  52       7.481  22.484   2.031  1.00  0.68           H  
ATOM    799 3HG2 VAL A  52       8.531  21.148   1.736  1.00  0.68           H  
ATOM    800  N   ASP A  53       7.102  21.057   6.538  1.00  0.72           N  
ATOM    801  CA  ASP A  53       6.702  20.457   7.804  1.00  0.72           C  
ATOM    802  C   ASP A  53       5.511  21.201   8.381  1.00  0.72           C  
ATOM    803  O   ASP A  53       4.989  22.144   7.788  1.00  0.72           O  
ATOM    804  CB  ASP A  53       7.918  20.479   8.771  1.00  0.72           C  
ATOM    805  CG  ASP A  53       7.930  19.507  10.043  1.00  0.72           C  
ATOM    806  OD1 ASP A  53       6.866  19.142  10.534  1.00  0.72           O  
ATOM    807  OD2 ASP A  53       9.008  19.213  10.514  1.00  0.72           O  
ATOM    808  H   ASP A  53       7.053  22.076   6.444  1.00  0.72           H  
ATOM    809  HA  ASP A  53       6.411  19.419   7.628  1.00  0.72           H  
ATOM    810 1HB  ASP A  53       8.809  20.250   8.189  1.00  0.72           H  
ATOM    811 2HB  ASP A  53       8.047  21.464   9.104  1.00  0.72           H  
ATOM    812  N   SER A  54       5.085  20.778   9.552  1.00  0.75           N  
ATOM    813  CA  SER A  54       3.980  21.361  10.286  1.00  0.75           C  
ATOM    814  C   SER A  54       4.232  22.838  10.655  1.00  0.75           C  
ATOM    815  O   SER A  54       3.298  23.588  10.936  1.00  0.75           O  
ATOM    816  CB  SER A  54       3.759  20.479  11.495  1.00  0.75           C  
ATOM    817  OG  SER A  54       4.914  20.450  12.296  1.00  0.75           O  
ATOM    818  H   SER A  54       5.569  19.988   9.973  1.00  0.75           H  
ATOM    819  HA  SER A  54       3.092  21.315   9.655  1.00  0.75           H  
ATOM    820 1HB  SER A  54       2.919  20.857  12.074  1.00  0.75           H  
ATOM    821 2HB  SER A  54       3.512  19.469  11.171  1.00  0.75           H  
ATOM    822  HG  SER A  54       5.608  19.967  11.751  1.00  0.75           H  
ATOM    823  N   LYS A  55       5.504  23.244  10.624  1.00  0.76           N  
ATOM    824  CA  LYS A  55       5.953  24.611  10.882  1.00  0.76           C  
ATOM    825  C   LYS A  55       5.975  25.490   9.605  1.00  0.76           C  
ATOM    826  O   LYS A  55       6.368  26.661   9.670  1.00  0.76           O  
ATOM    827  CB  LYS A  55       7.339  24.599  11.538  1.00  0.76           C  
ATOM    828  CG  LYS A  55       8.425  24.144  10.615  1.00  0.76           C  
ATOM    829  CD  LYS A  55       9.801  24.071  11.267  1.00  0.76           C  
ATOM    830  CE  LYS A  55      10.831  23.604  10.238  1.00  0.76           C  
ATOM    831  NZ  LYS A  55      12.193  23.434  10.801  1.00  0.76           N  
ATOM    832  H   LYS A  55       6.197  22.545  10.401  1.00  0.76           H  
ATOM    833  HA  LYS A  55       5.253  25.069  11.581  1.00  0.76           H  
ATOM    834 1HB  LYS A  55       7.587  25.601  11.889  1.00  0.76           H  
ATOM    835 2HB  LYS A  55       7.329  23.936  12.403  1.00  0.76           H  
ATOM    836 1HG  LYS A  55       8.164  23.174  10.297  1.00  0.76           H  
ATOM    837 2HG  LYS A  55       8.461  24.785   9.748  1.00  0.76           H  
ATOM    838 1HD  LYS A  55      10.088  25.054  11.641  1.00  0.76           H  
ATOM    839 2HD  LYS A  55       9.781  23.367  12.099  1.00  0.76           H  
ATOM    840 1HE  LYS A  55      10.506  22.653   9.811  1.00  0.76           H  
ATOM    841 2HE  LYS A  55      10.881  24.343   9.442  1.00  0.76           H  
ATOM    842 1HZ  LYS A  55      12.789  23.140  10.014  1.00  0.76           H  
ATOM    843 2HZ  LYS A  55      12.528  24.304  11.174  1.00  0.76           H  
ATOM    844 3HZ  LYS A  55      12.189  22.730  11.519  1.00  0.76           H  
ATOM    845  N   GLY A  56       5.602  24.925   8.441  1.00  0.75           N  
ATOM    846  CA  GLY A  56       5.602  25.667   7.172  1.00  0.75           C  
ATOM    847  C   GLY A  56       6.676  25.205   6.179  1.00  0.75           C  
ATOM    848  O   GLY A  56       7.233  24.108   6.303  1.00  0.75           O  
ATOM    849  H   GLY A  56       5.292  23.956   8.422  1.00  0.75           H  
ATOM    850 1HA  GLY A  56       4.621  25.565   6.708  1.00  0.75           H  
ATOM    851 2HA  GLY A  56       5.738  26.728   7.377  1.00  0.75           H  
ATOM    852  N   VAL A  57       6.913  26.022   5.144  1.00  0.73           N  
ATOM    853  CA  VAL A  57       7.880  25.677   4.098  1.00  0.73           C  
ATOM    854  C   VAL A  57       9.102  26.560   4.291  1.00  0.73           C  
ATOM    855  O   VAL A  57       8.976  27.784   4.363  1.00  0.73           O  
ATOM    856  CB  VAL A  57       7.322  25.907   2.685  1.00  0.73           C  
ATOM    857  CG1 VAL A  57       8.389  25.518   1.646  1.00  0.73           C  
ATOM    858  CG2 VAL A  57       6.024  25.130   2.506  1.00  0.73           C  
ATOM    859  H   VAL A  57       6.426  26.906   5.090  1.00  0.73           H  
ATOM    860  HA  VAL A  57       8.168  24.636   4.203  1.00  0.73           H  
ATOM    861  HB  VAL A  57       7.120  26.968   2.548  1.00  0.73           H  
ATOM    862 1HG1 VAL A  57       8.006  25.698   0.644  1.00  0.73           H  
ATOM    863 2HG1 VAL A  57       9.285  26.116   1.804  1.00  0.73           H  
ATOM    864 3HG1 VAL A  57       8.640  24.465   1.755  1.00  0.73           H  
ATOM    865 1HG2 VAL A  57       5.622  25.301   1.505  1.00  0.73           H  
ATOM    866 2HG2 VAL A  57       6.196  24.091   2.637  1.00  0.73           H  
ATOM    867 3HG2 VAL A  57       5.296  25.460   3.243  1.00  0.73           H  
ATOM    868  N   HIS A  58      10.273  25.944   4.404  1.00  0.71           N  
ATOM    869  CA  HIS A  58      11.484  26.689   4.715  1.00  0.71           C  
ATOM    870  C   HIS A  58      12.680  26.363   3.830  1.00  0.71           C  
ATOM    871  O   HIS A  58      12.877  25.224   3.412  1.00  0.71           O  
ATOM    872  CB  HIS A  58      11.839  26.417   6.185  1.00  0.71           C  
ATOM    873  CG  HIS A  58      10.767  26.924   7.140  1.00  0.71           C  
ATOM    874  ND1 HIS A  58      10.760  28.212   7.634  1.00  0.71           N  
ATOM    875  CD2 HIS A  58       9.660  26.326   7.643  1.00  0.71           C  
ATOM    876  CE1 HIS A  58       9.693  28.382   8.403  1.00  0.71           C  
ATOM    877  NE2 HIS A  58       9.007  27.259   8.422  1.00  0.71           N  
ATOM    878  H   HIS A  58      10.301  24.930   4.311  1.00  0.71           H  
ATOM    879  HA  HIS A  58      11.285  27.754   4.606  1.00  0.71           H  
ATOM    880 1HB  HIS A  58      11.957  25.346   6.342  1.00  0.71           H  
ATOM    881 2HB  HIS A  58      12.788  26.895   6.430  1.00  0.71           H  
ATOM    882  HD2 HIS A  58       9.339  25.301   7.451  1.00  0.71           H  
ATOM    883  HE1 HIS A  58       9.421  29.300   8.922  1.00  0.71           H  
ATOM    884  HE2 HIS A  58       8.117  27.111   8.928  1.00  0.71           H  
ATOM    885  N   ILE A  59      13.500  27.386   3.566  1.00  0.70           N  
ATOM    886  CA  ILE A  59      14.742  27.226   2.807  1.00  0.70           C  
ATOM    887  C   ILE A  59      15.947  27.502   3.707  1.00  0.70           C  
ATOM    888  O   ILE A  59      16.041  28.575   4.318  1.00  0.70           O  
ATOM    889  CB  ILE A  59      14.767  28.137   1.575  1.00  0.70           C  
ATOM    890  CG1 ILE A  59      13.654  27.807   0.665  1.00  0.70           C  
ATOM    891  CG2 ILE A  59      16.077  27.983   0.818  1.00  0.70           C  
ATOM    892  CD1 ILE A  59      13.477  28.788  -0.437  1.00  0.70           C  
ATOM    893  H   ILE A  59      13.264  28.302   3.924  1.00  0.70           H  
ATOM    894  HA  ILE A  59      14.800  26.201   2.463  1.00  0.70           H  
ATOM    895  HB  ILE A  59      14.646  29.163   1.889  1.00  0.70           H  
ATOM    896 1HG1 ILE A  59      13.870  26.849   0.233  1.00  0.70           H  
ATOM    897 2HG1 ILE A  59      12.726  27.746   1.227  1.00  0.70           H  
ATOM    898 1HG2 ILE A  59      16.068  28.638  -0.041  1.00  0.70           H  
ATOM    899 2HG2 ILE A  59      16.906  28.250   1.460  1.00  0.70           H  
ATOM    900 3HG2 ILE A  59      16.188  26.950   0.486  1.00  0.70           H  
ATOM    901 1HD1 ILE A  59      12.652  28.474  -1.073  1.00  0.70           H  
ATOM    902 2HD1 ILE A  59      13.257  29.770  -0.023  1.00  0.70           H  
ATOM    903 3HD1 ILE A  59      14.389  28.837  -1.023  1.00  0.70           H  
ATOM    904  N   SER A  60      16.851  26.520   3.794  1.00  0.69           N  
ATOM    905  CA  SER A  60      17.991  26.573   4.717  1.00  0.69           C  
ATOM    906  C   SER A  60      19.256  27.265   4.213  1.00  0.69           C  
ATOM    907  O   SER A  60      20.176  27.491   4.998  1.00  0.69           O  
ATOM    908  CB  SER A  60      18.368  25.165   5.150  1.00  0.69           C  
ATOM    909  OG  SER A  60      17.342  24.569   5.897  1.00  0.69           O  
ATOM    910  H   SER A  60      16.720  25.707   3.194  1.00  0.69           H  
ATOM    911  HA  SER A  60      17.660  27.114   5.604  1.00  0.69           H  
ATOM    912 1HB  SER A  60      18.582  24.559   4.273  1.00  0.69           H  
ATOM    913 2HB  SER A  60      19.279  25.205   5.744  1.00  0.69           H  
ATOM    914  HG  SER A  60      17.714  23.759   6.259  1.00  0.69           H  
ATOM    915  N   HIS A  61      19.312  27.605   2.933  1.00  0.69           N  
ATOM    916  CA  HIS A  61      20.513  28.232   2.382  1.00  0.69           C  
ATOM    917  C   HIS A  61      20.200  29.416   1.493  1.00  0.69           C  
ATOM    918  O   HIS A  61      19.327  29.354   0.629  1.00  0.69           O  
ATOM    919  CB  HIS A  61      21.370  27.211   1.622  1.00  0.69           C  
ATOM    920  CG  HIS A  61      21.923  26.142   2.498  1.00  0.69           C  
ATOM    921  ND1 HIS A  61      23.068  26.318   3.248  1.00  0.69           N  
ATOM    922  CD2 HIS A  61      21.494  24.899   2.758  1.00  0.69           C  
ATOM    923  CE1 HIS A  61      23.307  25.223   3.937  1.00  0.69           C  
ATOM    924  NE2 HIS A  61      22.367  24.351   3.660  1.00  0.69           N  
ATOM    925  H   HIS A  61      18.519  27.408   2.343  1.00  0.69           H  
ATOM    926  HA  HIS A  61      21.123  28.611   3.202  1.00  0.69           H  
ATOM    927 1HB  HIS A  61      20.768  26.737   0.863  1.00  0.69           H  
ATOM    928 2HB  HIS A  61      22.195  27.719   1.121  1.00  0.69           H  
ATOM    929  HD2 HIS A  61      20.623  24.427   2.340  1.00  0.69           H  
ATOM    930  HE1 HIS A  61      24.140  25.068   4.620  1.00  0.69           H  
ATOM    931  HE2 HIS A  61      22.295  23.418   4.046  1.00  0.69           H  
ATOM    932  N   GLU A  62      20.990  30.473   1.659  1.00  0.68           N  
ATOM    933  CA  GLU A  62      20.793  31.738   0.953  1.00  0.68           C  
ATOM    934  C   GLU A  62      20.837  31.601  -0.561  1.00  0.68           C  
ATOM    935  O   GLU A  62      20.083  32.270  -1.262  1.00  0.68           O  
ATOM    936  CB  GLU A  62      21.848  32.747   1.410  1.00  0.68           C  
ATOM    937  CG  GLU A  62      21.664  33.227   2.849  1.00  0.68           C  
ATOM    938  CD  GLU A  62      22.744  34.184   3.303  1.00  0.68           C  
ATOM    939  OE1 GLU A  62      23.690  34.374   2.576  1.00  0.68           O  
ATOM    940  OE2 GLU A  62      22.621  34.723   4.380  1.00  0.68           O  
ATOM    941  H   GLU A  62      21.717  30.419   2.359  1.00  0.68           H  
ATOM    942  HA  GLU A  62      19.816  32.130   1.227  1.00  0.68           H  
ATOM    943 1HB  GLU A  62      22.839  32.301   1.327  1.00  0.68           H  
ATOM    944 2HB  GLU A  62      21.824  33.619   0.757  1.00  0.68           H  
ATOM    945 1HG  GLU A  62      20.694  33.723   2.929  1.00  0.68           H  
ATOM    946 2HG  GLU A  62      21.650  32.360   3.507  1.00  0.68           H  
ATOM    947  N   SER A  63      21.651  30.682  -1.070  1.00  0.67           N  
ATOM    948  CA  SER A  63      21.779  30.471  -2.513  1.00  0.67           C  
ATOM    949  C   SER A  63      20.465  30.023  -3.177  1.00  0.67           C  
ATOM    950  O   SER A  63      20.325  30.100  -4.400  1.00  0.67           O  
ATOM    951  CB  SER A  63      22.854  29.441  -2.787  1.00  0.67           C  
ATOM    952  OG  SER A  63      22.466  28.185  -2.309  1.00  0.67           O  
ATOM    953  H   SER A  63      22.220  30.142  -0.438  1.00  0.67           H  
ATOM    954  HA  SER A  63      22.081  31.416  -2.966  1.00  0.67           H  
ATOM    955 1HB  SER A  63      23.030  29.383  -3.862  1.00  0.67           H  
ATOM    956 2HB  SER A  63      23.787  29.744  -2.316  1.00  0.67           H  
ATOM    957  HG  SER A  63      21.543  28.084  -2.582  1.00  0.67           H  
ATOM    958  N   PHE A  64      19.523  29.531  -2.371  1.00  0.65           N  
ATOM    959  CA  PHE A  64      18.221  29.077  -2.825  1.00  0.65           C  
ATOM    960  C   PHE A  64      17.069  30.008  -2.417  1.00  0.65           C  
ATOM    961  O   PHE A  64      15.903  29.826  -2.818  1.00  0.65           O  
ATOM    962  CB  PHE A  64      17.954  27.704  -2.260  1.00  0.65           C  
ATOM    963  CG  PHE A  64      18.745  26.550  -2.819  1.00  0.65           C  
ATOM    964  CD1 PHE A  64      19.648  25.879  -2.045  1.00  0.65           C  
ATOM    965  CD2 PHE A  64      18.532  26.109  -4.119  1.00  0.65           C  
ATOM    966  CE1 PHE A  64      20.311  24.773  -2.534  1.00  0.65           C  
ATOM    967  CE2 PHE A  64      19.181  25.005  -4.609  1.00  0.65           C  
ATOM    968  CZ  PHE A  64      20.061  24.335  -3.806  1.00  0.65           C  
ATOM    969  H   PHE A  64      19.690  29.500  -1.366  1.00  0.65           H  
ATOM    970  HA  PHE A  64      18.241  29.016  -3.912  1.00  0.65           H  
ATOM    971 1HB  PHE A  64      18.187  27.748  -1.196  1.00  0.65           H  
ATOM    972 2HB  PHE A  64      16.928  27.494  -2.317  1.00  0.65           H  
ATOM    973  HD1 PHE A  64      19.818  26.216  -1.035  1.00  0.65           H  
ATOM    974  HD2 PHE A  64      17.822  26.638  -4.746  1.00  0.65           H  
ATOM    975  HE1 PHE A  64      21.019  24.234  -1.902  1.00  0.65           H  
ATOM    976  HE2 PHE A  64      18.992  24.658  -5.628  1.00  0.65           H  
ATOM    977  HZ  PHE A  64      20.561  23.462  -4.176  1.00  0.65           H  
ATOM    978  N   GLN A  65      17.357  31.008  -1.598  1.00  0.63           N  
ATOM    979  CA  GLN A  65      16.268  31.829  -1.108  1.00  0.63           C  
ATOM    980  C   GLN A  65      15.875  32.771  -2.215  1.00  0.63           C  
ATOM    981  O   GLN A  65      16.717  33.430  -2.820  1.00  0.63           O  
ATOM    982  CB  GLN A  65      16.654  32.537   0.200  1.00  0.63           C  
ATOM    983  CG  GLN A  65      16.778  31.549   1.399  1.00  0.63           C  
ATOM    984  CD  GLN A  65      17.246  32.182   2.698  1.00  0.63           C  
ATOM    985  OE1 GLN A  65      17.784  33.295   2.681  1.00  0.63           O  
ATOM    986  NE2 GLN A  65      17.067  31.489   3.837  1.00  0.63           N  
ATOM    987  H   GLN A  65      18.316  31.224  -1.336  1.00  0.63           H  
ATOM    988  HA  GLN A  65      15.416  31.189  -0.891  1.00  0.63           H  
ATOM    989 1HB  GLN A  65      17.617  33.037   0.070  1.00  0.63           H  
ATOM    990 2HB  GLN A  65      15.912  33.294   0.444  1.00  0.63           H  
ATOM    991 1HG  GLN A  65      15.800  31.125   1.579  1.00  0.63           H  
ATOM    992 2HG  GLN A  65      17.464  30.771   1.133  1.00  0.63           H  
ATOM    993 1HE2 GLN A  65      17.370  31.882   4.705  1.00  0.63           H  
ATOM    994 2HE2 GLN A  65      16.629  30.557   3.853  1.00  0.63           H  
ATOM    995  N   GLY A  66      14.589  32.789  -2.526  1.00  0.62           N  
ATOM    996  CA  GLY A  66      14.095  33.584  -3.636  1.00  0.62           C  
ATOM    997  C   GLY A  66      14.056  32.766  -4.935  1.00  0.62           C  
ATOM    998  O   GLY A  66      13.522  33.232  -5.940  1.00  0.62           O  
ATOM    999  H   GLY A  66      13.939  32.230  -1.990  1.00  0.62           H  
ATOM   1000 1HA  GLY A  66      13.096  33.951  -3.403  1.00  0.62           H  
ATOM   1001 2HA  GLY A  66      14.733  34.456  -3.771  1.00  0.62           H  
ATOM   1002  N   ARG A  67      14.622  31.546  -4.920  1.00  0.63           N  
ATOM   1003  CA  ARG A  67      14.624  30.688  -6.104  1.00  0.63           C  
ATOM   1004  C   ARG A  67      13.797  29.422  -5.952  1.00  0.63           C  
ATOM   1005  O   ARG A  67      13.294  28.897  -6.944  1.00  0.63           O  
ATOM   1006  CB  ARG A  67      16.028  30.283  -6.523  1.00  0.63           C  
ATOM   1007  CG  ARG A  67      16.876  31.381  -7.133  1.00  0.63           C  
ATOM   1008  CD  ARG A  67      18.222  30.861  -7.536  1.00  0.63           C  
ATOM   1009  NE  ARG A  67      18.958  31.816  -8.353  1.00  0.63           N  
ATOM   1010  CZ  ARG A  67      19.622  32.888  -7.888  1.00  0.63           C  
ATOM   1011  NH1 ARG A  67      19.628  33.151  -6.596  1.00  0.63           N  
ATOM   1012  NH2 ARG A  67      20.265  33.685  -8.725  1.00  0.63           N  
ATOM   1013  H   ARG A  67      15.061  31.192  -4.073  1.00  0.63           H  
ATOM   1014  HA  ARG A  67      14.203  31.261  -6.928  1.00  0.63           H  
ATOM   1015 1HB  ARG A  67      16.562  29.895  -5.657  1.00  0.63           H  
ATOM   1016 2HB  ARG A  67      15.967  29.475  -7.256  1.00  0.63           H  
ATOM   1017 1HG  ARG A  67      16.372  31.777  -8.010  1.00  0.63           H  
ATOM   1018 2HG  ARG A  67      17.018  32.179  -6.402  1.00  0.63           H  
ATOM   1019 1HD  ARG A  67      18.814  30.641  -6.646  1.00  0.63           H  
ATOM   1020 2HD  ARG A  67      18.094  29.948  -8.123  1.00  0.63           H  
ATOM   1021  HE  ARG A  67      18.971  31.625  -9.374  1.00  0.63           H  
ATOM   1022 1HH1 ARG A  67      19.123  32.550  -5.953  1.00  0.63           H  
ATOM   1023 2HH1 ARG A  67      20.120  33.957  -6.243  1.00  0.63           H  
ATOM   1024 1HH2 ARG A  67      20.268  33.491  -9.719  1.00  0.63           H  
ATOM   1025 2HH2 ARG A  67      20.757  34.491  -8.374  1.00  0.63           H  
ATOM   1026  N   LEU A  68      13.669  28.890  -4.740  1.00  0.66           N  
ATOM   1027  CA  LEU A  68      12.941  27.624  -4.631  1.00  0.66           C  
ATOM   1028  C   LEU A  68      11.533  27.668  -4.094  1.00  0.66           C  
ATOM   1029  O   LEU A  68      11.197  28.450  -3.199  1.00  0.66           O  
ATOM   1030  CB  LEU A  68      13.620  26.659  -3.709  1.00  0.66           C  
ATOM   1031  CG  LEU A  68      14.920  26.300  -3.995  1.00  0.66           C  
ATOM   1032  CD1 LEU A  68      15.299  25.411  -2.930  1.00  0.66           C  
ATOM   1033  CD2 LEU A  68      15.003  25.669  -5.325  1.00  0.66           C  
ATOM   1034  H   LEU A  68      14.131  29.312  -3.938  1.00  0.66           H  
ATOM   1035  HA  LEU A  68      12.899  27.181  -5.620  1.00  0.66           H  
ATOM   1036 1HB  LEU A  68      13.615  27.069  -2.717  1.00  0.66           H  
ATOM   1037 2HB  LEU A  68      13.032  25.745  -3.695  1.00  0.66           H  
ATOM   1038  HG  LEU A  68      15.560  27.168  -3.989  1.00  0.66           H  
ATOM   1039 1HD1 LEU A  68      16.295  25.091  -3.085  1.00  0.66           H  
ATOM   1040 2HD1 LEU A  68      15.218  25.922  -1.969  1.00  0.66           H  
ATOM   1041 3HD1 LEU A  68      14.635  24.568  -2.936  1.00  0.66           H  
ATOM   1042 1HD2 LEU A  68      16.025  25.367  -5.525  1.00  0.66           H  
ATOM   1043 2HD2 LEU A  68      14.362  24.810  -5.371  1.00  0.66           H  
ATOM   1044 3HD2 LEU A  68      14.685  26.388  -6.064  1.00  0.66           H  
ATOM   1045  N   HIS A  69      10.748  26.712  -4.572  1.00  0.71           N  
ATOM   1046  CA  HIS A  69       9.446  26.435  -3.997  1.00  0.71           C  
ATOM   1047  C   HIS A  69       8.975  25.028  -4.335  1.00  0.71           C  
ATOM   1048  O   HIS A  69       9.585  24.310  -5.133  1.00  0.71           O  
ATOM   1049  CB  HIS A  69       8.368  27.458  -4.402  1.00  0.71           C  
ATOM   1050  CG  HIS A  69       7.953  27.507  -5.848  1.00  0.71           C  
ATOM   1051  ND1 HIS A  69       8.646  28.213  -6.804  1.00  0.71           N  
ATOM   1052  CD2 HIS A  69       6.891  26.952  -6.482  1.00  0.71           C  
ATOM   1053  CE1 HIS A  69       8.030  28.088  -7.972  1.00  0.71           C  
ATOM   1054  NE2 HIS A  69       6.961  27.329  -7.802  1.00  0.71           N  
ATOM   1055  H   HIS A  69      11.087  26.168  -5.368  1.00  0.71           H  
ATOM   1056  HA  HIS A  69       9.527  26.483  -2.911  1.00  0.71           H  
ATOM   1057 1HB  HIS A  69       7.467  27.268  -3.817  1.00  0.71           H  
ATOM   1058 2HB  HIS A  69       8.710  28.456  -4.130  1.00  0.71           H  
ATOM   1059  HD2 HIS A  69       6.126  26.328  -6.021  1.00  0.71           H  
ATOM   1060  HE1 HIS A  69       8.351  28.534  -8.913  1.00  0.71           H  
ATOM   1061  HE2 HIS A  69       6.303  27.066  -8.526  1.00  0.71           H  
ATOM   1062  N   VAL A  70       7.895  24.642  -3.690  1.00  0.79           N  
ATOM   1063  CA  VAL A  70       7.206  23.392  -3.949  1.00  0.79           C  
ATOM   1064  C   VAL A  70       5.737  23.731  -4.098  1.00  0.79           C  
ATOM   1065  O   VAL A  70       5.232  24.605  -3.393  1.00  0.79           O  
ATOM   1066  CB  VAL A  70       7.440  22.396  -2.799  1.00  0.79           C  
ATOM   1067  CG1 VAL A  70       6.946  23.009  -1.505  1.00  0.79           C  
ATOM   1068  CG2 VAL A  70       6.688  21.070  -3.068  1.00  0.79           C  
ATOM   1069  H   VAL A  70       7.492  25.272  -3.012  1.00  0.79           H  
ATOM   1070  HA  VAL A  70       7.572  22.953  -4.879  1.00  0.79           H  
ATOM   1071  HB  VAL A  70       8.510  22.201  -2.704  1.00  0.79           H  
ATOM   1072 1HG1 VAL A  70       7.121  22.326  -0.706  1.00  0.79           H  
ATOM   1073 2HG1 VAL A  70       7.481  23.936  -1.311  1.00  0.79           H  
ATOM   1074 3HG1 VAL A  70       5.875  23.214  -1.581  1.00  0.79           H  
ATOM   1075 1HG2 VAL A  70       6.855  20.381  -2.254  1.00  0.79           H  
ATOM   1076 2HG2 VAL A  70       5.618  21.252  -3.151  1.00  0.79           H  
ATOM   1077 3HG2 VAL A  70       7.050  20.629  -3.995  1.00  0.79           H  
ATOM   1078  N   VAL A  71       5.061  23.078  -5.025  1.00  0.87           N  
ATOM   1079  CA  VAL A  71       3.644  23.311  -5.214  1.00  0.87           C  
ATOM   1080  C   VAL A  71       2.860  22.224  -4.508  1.00  0.87           C  
ATOM   1081  O   VAL A  71       3.038  21.050  -4.788  1.00  0.87           O  
ATOM   1082  CB  VAL A  71       3.317  23.354  -6.716  1.00  0.87           C  
ATOM   1083  CG1 VAL A  71       1.830  23.532  -6.927  1.00  0.87           C  
ATOM   1084  CG2 VAL A  71       4.071  24.516  -7.339  1.00  0.87           C  
ATOM   1085  H   VAL A  71       5.534  22.382  -5.586  1.00  0.87           H  
ATOM   1086  HA  VAL A  71       3.382  24.274  -4.776  1.00  0.87           H  
ATOM   1087  HB  VAL A  71       3.619  22.415  -7.184  1.00  0.87           H  
ATOM   1088 1HG1 VAL A  71       1.607  23.566  -7.994  1.00  0.87           H  
ATOM   1089 2HG1 VAL A  71       1.307  22.700  -6.485  1.00  0.87           H  
ATOM   1090 3HG1 VAL A  71       1.503  24.462  -6.464  1.00  0.87           H  
ATOM   1091 1HG2 VAL A  71       3.860  24.561  -8.406  1.00  0.87           H  
ATOM   1092 2HG2 VAL A  71       3.758  25.446  -6.866  1.00  0.87           H  
ATOM   1093 3HG2 VAL A  71       5.135  24.380  -7.188  1.00  0.87           H  
ATOM   1094  N   GLU A  72       2.000  22.625  -3.579  1.00  0.94           N  
ATOM   1095  CA  GLU A  72       1.244  21.686  -2.747  1.00  0.94           C  
ATOM   1096  C   GLU A  72      -0.197  21.461  -3.219  1.00  0.94           C  
ATOM   1097  O   GLU A  72      -1.005  20.866  -2.508  1.00  0.94           O  
ATOM   1098  CB  GLU A  72       1.238  22.177  -1.299  1.00  0.94           C  
ATOM   1099  CG  GLU A  72       2.632  22.262  -0.636  1.00  0.94           C  
ATOM   1100  CD  GLU A  72       2.554  22.720   0.808  1.00  0.94           C  
ATOM   1101  OE1 GLU A  72       1.466  22.974   1.264  1.00  0.94           O  
ATOM   1102  OE2 GLU A  72       3.569  22.823   1.448  1.00  0.94           O  
ATOM   1103  H   GLU A  72       1.896  23.617  -3.415  1.00  0.94           H  
ATOM   1104  HA  GLU A  72       1.756  20.723  -2.777  1.00  0.94           H  
ATOM   1105 1HB  GLU A  72       0.788  23.169  -1.256  1.00  0.94           H  
ATOM   1106 2HB  GLU A  72       0.621  21.513  -0.695  1.00  0.94           H  
ATOM   1107 1HG  GLU A  72       3.108  21.281  -0.676  1.00  0.94           H  
ATOM   1108 2HG  GLU A  72       3.253  22.958  -1.204  1.00  0.94           H  
ATOM   1109  N   GLU A  73      -0.518  21.960  -4.406  1.00  0.98           N  
ATOM   1110  CA  GLU A  73      -1.870  21.880  -4.963  1.00  0.98           C  
ATOM   1111  C   GLU A  73      -2.385  20.447  -5.158  1.00  0.98           C  
ATOM   1112  O   GLU A  73      -3.576  20.185  -4.977  1.00  0.98           O  
ATOM   1113  CB  GLU A  73      -1.906  22.615  -6.304  1.00  0.98           C  
ATOM   1114  CG  GLU A  73      -1.764  24.131  -6.191  1.00  0.98           C  
ATOM   1115  CD  GLU A  73      -1.689  24.824  -7.532  1.00  0.98           C  
ATOM   1116  OE1 GLU A  73      -1.608  24.147  -8.529  1.00  0.98           O  
ATOM   1117  OE2 GLU A  73      -1.711  26.033  -7.555  1.00  0.98           O  
ATOM   1118  H   GLU A  73       0.207  22.421  -4.931  1.00  0.98           H  
ATOM   1119  HA  GLU A  73      -2.546  22.386  -4.273  1.00  0.98           H  
ATOM   1120 1HB  GLU A  73      -1.107  22.244  -6.944  1.00  0.98           H  
ATOM   1121 2HB  GLU A  73      -2.850  22.403  -6.806  1.00  0.98           H  
ATOM   1122 1HG  GLU A  73      -2.622  24.520  -5.644  1.00  0.98           H  
ATOM   1123 2HG  GLU A  73      -0.870  24.358  -5.614  1.00  0.98           H  
ATOM   1124  N   THR A  74      -1.503  19.529  -5.544  1.00  0.96           N  
ATOM   1125  CA  THR A  74      -1.899  18.141  -5.743  1.00  0.96           C  
ATOM   1126  C   THR A  74      -1.234  17.245  -4.688  1.00  0.96           C  
ATOM   1127  O   THR A  74      -0.004  17.168  -4.656  1.00  0.96           O  
ATOM   1128  CB  THR A  74      -1.525  17.645  -7.147  1.00  0.96           C  
ATOM   1129  OG1 THR A  74      -2.200  18.437  -8.134  1.00  0.96           O  
ATOM   1130  CG2 THR A  74      -1.918  16.189  -7.298  1.00  0.96           C  
ATOM   1131  H   THR A  74      -0.541  19.805  -5.681  1.00  0.96           H  
ATOM   1132  HA  THR A  74      -2.976  18.085  -5.684  1.00  0.96           H  
ATOM   1133  HB  THR A  74      -0.447  17.741  -7.292  1.00  0.96           H  
ATOM   1134  HG1 THR A  74      -3.144  18.443  -7.947  1.00  0.96           H  
ATOM   1135 1HG2 THR A  74      -1.647  15.841  -8.293  1.00  0.96           H  
ATOM   1136 2HG2 THR A  74      -1.396  15.591  -6.549  1.00  0.96           H  
ATOM   1137 3HG2 THR A  74      -2.993  16.086  -7.156  1.00  0.96           H  
ATOM   1138  N   PRO A  75      -1.991  16.570  -3.809  1.00  0.89           N  
ATOM   1139  CA  PRO A  75      -1.458  15.719  -2.770  1.00  0.89           C  
ATOM   1140  C   PRO A  75      -0.518  14.694  -3.364  1.00  0.89           C  
ATOM   1141  O   PRO A  75      -0.818  14.093  -4.395  1.00  0.89           O  
ATOM   1142  CB  PRO A  75      -2.720  15.060  -2.207  1.00  0.89           C  
ATOM   1143  CG  PRO A  75      -3.810  16.079  -2.454  1.00  0.89           C  
ATOM   1144  CD  PRO A  75      -3.465  16.700  -3.790  1.00  0.89           C  
ATOM   1145  HA  PRO A  75      -0.948  16.335  -2.013  1.00  0.89           H  
ATOM   1146 1HB  PRO A  75      -2.902  14.101  -2.717  1.00  0.89           H  
ATOM   1147 2HB  PRO A  75      -2.580  14.833  -1.140  1.00  0.89           H  
ATOM   1148 1HG  PRO A  75      -4.797  15.590  -2.453  1.00  0.89           H  
ATOM   1149 2HG  PRO A  75      -3.824  16.823  -1.642  1.00  0.89           H  
ATOM   1150 1HD  PRO A  75      -3.926  16.147  -4.622  1.00  0.89           H  
ATOM   1151 2HD  PRO A  75      -3.778  17.759  -3.746  1.00  0.89           H  
ATOM   1152  N   GLY A  76       0.618  14.502  -2.708  1.00  0.81           N  
ATOM   1153  CA  GLY A  76       1.638  13.552  -3.139  1.00  0.81           C  
ATOM   1154  C   GLY A  76       2.674  14.177  -4.078  1.00  0.81           C  
ATOM   1155  O   GLY A  76       3.709  13.565  -4.350  1.00  0.81           O  
ATOM   1156  H   GLY A  76       0.793  15.043  -1.874  1.00  0.81           H  
ATOM   1157 1HA  GLY A  76       2.142  13.146  -2.262  1.00  0.81           H  
ATOM   1158 2HA  GLY A  76       1.158  12.710  -3.640  1.00  0.81           H  
ATOM   1159  N   ASP A  77       2.401  15.383  -4.597  1.00  0.72           N  
ATOM   1160  CA  ASP A  77       3.337  16.026  -5.519  1.00  0.72           C  
ATOM   1161  C   ASP A  77       4.303  16.949  -4.812  1.00  0.72           C  
ATOM   1162  O   ASP A  77       3.919  18.009  -4.327  1.00  0.72           O  
ATOM   1163  CB  ASP A  77       2.610  16.797  -6.626  1.00  0.72           C  
ATOM   1164  CG  ASP A  77       3.554  17.418  -7.702  1.00  0.72           C  
ATOM   1165  OD1 ASP A  77       4.747  17.566  -7.458  1.00  0.72           O  
ATOM   1166  OD2 ASP A  77       3.070  17.719  -8.773  1.00  0.72           O  
ATOM   1167  H   ASP A  77       1.529  15.867  -4.374  1.00  0.72           H  
ATOM   1168  HA  ASP A  77       3.926  15.247  -5.988  1.00  0.72           H  
ATOM   1169 1HB  ASP A  77       1.893  16.136  -7.117  1.00  0.72           H  
ATOM   1170 2HB  ASP A  77       2.034  17.605  -6.171  1.00  0.72           H  
ATOM   1171  N   PHE A  78       5.552  16.525  -4.713  1.00  0.65           N  
ATOM   1172  CA  PHE A  78       6.556  17.285  -4.012  1.00  0.65           C  
ATOM   1173  C   PHE A  78       7.683  17.671  -4.950  1.00  0.65           C  
ATOM   1174  O   PHE A  78       8.850  17.711  -4.558  1.00  0.65           O  
ATOM   1175  CB  PHE A  78       7.045  16.500  -2.826  1.00  0.65           C  
ATOM   1176  CG  PHE A  78       5.911  16.234  -1.882  1.00  0.65           C  
ATOM   1177  CD1 PHE A  78       5.499  14.962  -1.642  1.00  0.65           C  
ATOM   1178  CD2 PHE A  78       5.210  17.269  -1.299  1.00  0.65           C  
ATOM   1179  CE1 PHE A  78       4.439  14.680  -0.830  1.00  0.65           C  
ATOM   1180  CE2 PHE A  78       4.128  17.005  -0.486  1.00  0.65           C  
ATOM   1181  CZ  PHE A  78       3.749  15.699  -0.255  1.00  0.65           C  
ATOM   1182  H   PHE A  78       5.842  15.655  -5.154  1.00  0.65           H  
ATOM   1183  HA  PHE A  78       6.101  18.202  -3.643  1.00  0.65           H  
ATOM   1184 1HB  PHE A  78       7.446  15.550  -3.169  1.00  0.65           H  
ATOM   1185 2HB  PHE A  78       7.825  17.020  -2.331  1.00  0.65           H  
ATOM   1186  HD1 PHE A  78       6.021  14.182  -2.104  1.00  0.65           H  
ATOM   1187  HD2 PHE A  78       5.509  18.300  -1.499  1.00  0.65           H  
ATOM   1188  HE1 PHE A  78       4.141  13.644  -0.658  1.00  0.65           H  
ATOM   1189  HE2 PHE A  78       3.573  17.826  -0.031  1.00  0.65           H  
ATOM   1190  HZ  PHE A  78       2.901  15.483   0.372  1.00  0.65           H  
ATOM   1191  N   SER A  79       7.328  17.954  -6.196  1.00  0.60           N  
ATOM   1192  CA  SER A  79       8.312  18.355  -7.188  1.00  0.60           C  
ATOM   1193  C   SER A  79       9.008  19.634  -6.754  1.00  0.60           C  
ATOM   1194  O   SER A  79       8.395  20.497  -6.122  1.00  0.60           O  
ATOM   1195  CB  SER A  79       7.630  18.569  -8.505  1.00  0.60           C  
ATOM   1196  OG  SER A  79       6.999  17.381  -8.923  1.00  0.60           O  
ATOM   1197  H   SER A  79       6.337  17.872  -6.477  1.00  0.60           H  
ATOM   1198  HA  SER A  79       9.063  17.574  -7.288  1.00  0.60           H  
ATOM   1199 1HB  SER A  79       6.896  19.368  -8.421  1.00  0.60           H  
ATOM   1200 2HB  SER A  79       8.371  18.873  -9.237  1.00  0.60           H  
ATOM   1201  HG  SER A  79       6.135  17.376  -8.445  1.00  0.60           H  
ATOM   1202  N   LEU A  80      10.285  19.765  -7.096  1.00  0.58           N  
ATOM   1203  CA  LEU A  80      11.022  20.969  -6.723  1.00  0.58           C  
ATOM   1204  C   LEU A  80      11.053  21.956  -7.861  1.00  0.58           C  
ATOM   1205  O   LEU A  80      11.478  21.621  -8.966  1.00  0.58           O  
ATOM   1206  CB  LEU A  80      12.466  20.652  -6.364  1.00  0.58           C  
ATOM   1207  CG  LEU A  80      13.309  21.817  -5.952  1.00  0.58           C  
ATOM   1208  CD1 LEU A  80      12.788  22.322  -4.641  1.00  0.58           C  
ATOM   1209  CD2 LEU A  80      14.724  21.378  -5.868  1.00  0.58           C  
ATOM   1210  H   LEU A  80      10.731  19.024  -7.639  1.00  0.58           H  
ATOM   1211  HA  LEU A  80      10.530  21.435  -5.867  1.00  0.58           H  
ATOM   1212 1HB  LEU A  80      12.465  19.954  -5.559  1.00  0.58           H  
ATOM   1213 2HB  LEU A  80      12.944  20.187  -7.220  1.00  0.58           H  
ATOM   1214  HG  LEU A  80      13.223  22.623  -6.676  1.00  0.58           H  
ATOM   1215 1HD1 LEU A  80      13.366  23.155  -4.311  1.00  0.58           H  
ATOM   1216 2HD1 LEU A  80      11.746  22.628  -4.755  1.00  0.58           H  
ATOM   1217 3HD1 LEU A  80      12.857  21.524  -3.907  1.00  0.58           H  
ATOM   1218 1HD2 LEU A  80      15.352  22.215  -5.564  1.00  0.58           H  
ATOM   1219 2HD2 LEU A  80      14.783  20.575  -5.146  1.00  0.58           H  
ATOM   1220 3HD2 LEU A  80      15.047  21.019  -6.837  1.00  0.58           H  
ATOM   1221  N   HIS A  81      10.621  23.172  -7.602  1.00  0.56           N  
ATOM   1222  CA  HIS A  81      10.631  24.193  -8.625  1.00  0.56           C  
ATOM   1223  C   HIS A  81      11.814  25.118  -8.349  1.00  0.56           C  
ATOM   1224  O   HIS A  81      11.939  25.670  -7.251  1.00  0.56           O  
ATOM   1225  CB  HIS A  81       9.304  24.952  -8.592  1.00  0.56           C  
ATOM   1226  CG  HIS A  81       8.089  24.088  -8.874  1.00  0.56           C  
ATOM   1227  ND1 HIS A  81       7.308  24.233  -9.999  1.00  0.56           N  
ATOM   1228  CD2 HIS A  81       7.561  23.053  -8.184  1.00  0.56           C  
ATOM   1229  CE1 HIS A  81       6.347  23.323  -9.987  1.00  0.56           C  
ATOM   1230  NE2 HIS A  81       6.478  22.592  -8.899  1.00  0.56           N  
ATOM   1231  H   HIS A  81      10.270  23.413  -6.674  1.00  0.56           H  
ATOM   1232  HA  HIS A  81      10.765  23.755  -9.610  1.00  0.56           H  
ATOM   1233 1HB  HIS A  81       9.185  25.387  -7.608  1.00  0.56           H  
ATOM   1234 2HB  HIS A  81       9.333  25.762  -9.317  1.00  0.56           H  
ATOM   1235  HD2 HIS A  81       7.933  22.660  -7.245  1.00  0.56           H  
ATOM   1236  HE1 HIS A  81       5.581  23.198 -10.751  1.00  0.56           H  
ATOM   1237  HE2 HIS A  81       5.880  21.816  -8.633  1.00  0.56           H  
ATOM   1238  N   ILE A  82      12.722  25.233  -9.321  1.00  0.56           N  
ATOM   1239  CA  ILE A  82      13.911  26.060  -9.163  1.00  0.56           C  
ATOM   1240  C   ILE A  82      13.877  27.209 -10.169  1.00  0.56           C  
ATOM   1241  O   ILE A  82      13.895  26.985 -11.385  1.00  0.56           O  
ATOM   1242  CB  ILE A  82      15.211  25.255  -9.443  1.00  0.56           C  
ATOM   1243  CG1 ILE A  82      15.336  24.008  -8.548  1.00  0.56           C  
ATOM   1244  CG2 ILE A  82      16.421  26.170  -9.197  1.00  0.56           C  
ATOM   1245  CD1 ILE A  82      16.506  23.097  -8.930  1.00  0.56           C  
ATOM   1246  H   ILE A  82      12.587  24.739 -10.196  1.00  0.56           H  
ATOM   1247  HA  ILE A  82      13.931  26.483  -8.164  1.00  0.56           H  
ATOM   1248  HB  ILE A  82      15.210  24.914 -10.482  1.00  0.56           H  
ATOM   1249 1HG1 ILE A  82      15.471  24.306  -7.544  1.00  0.56           H  
ATOM   1250 2HG1 ILE A  82      14.416  23.425  -8.623  1.00  0.56           H  
ATOM   1251 1HG2 ILE A  82      17.340  25.626  -9.398  1.00  0.56           H  
ATOM   1252 2HG2 ILE A  82      16.363  27.044  -9.853  1.00  0.56           H  
ATOM   1253 3HG2 ILE A  82      16.420  26.502  -8.159  1.00  0.56           H  
ATOM   1254 1HD1 ILE A  82      16.535  22.237  -8.265  1.00  0.56           H  
ATOM   1255 2HD1 ILE A  82      16.377  22.753  -9.953  1.00  0.56           H  
ATOM   1256 3HD1 ILE A  82      17.446  23.646  -8.847  1.00  0.56           H  
ATOM   1257  N   ASN A  83      13.828  28.443  -9.688  1.00  0.56           N  
ATOM   1258  CA  ASN A  83      13.833  29.570 -10.601  1.00  0.56           C  
ATOM   1259  C   ASN A  83      15.246  30.097 -10.775  1.00  0.56           C  
ATOM   1260  O   ASN A  83      16.069  29.954  -9.872  1.00  0.56           O  
ATOM   1261  CB  ASN A  83      12.899  30.665 -10.129  1.00  0.56           C  
ATOM   1262  CG  ASN A  83      11.440  30.252 -10.179  1.00  0.56           C  
ATOM   1263  OD1 ASN A  83      10.993  29.575 -11.115  1.00  0.56           O  
ATOM   1264  ND2 ASN A  83      10.689  30.664  -9.193  1.00  0.56           N  
ATOM   1265  H   ASN A  83      13.768  28.606  -8.686  1.00  0.56           H  
ATOM   1266  HA  ASN A  83      13.495  29.226 -11.572  1.00  0.56           H  
ATOM   1267 1HB  ASN A  83      13.152  30.938  -9.105  1.00  0.56           H  
ATOM   1268 2HB  ASN A  83      13.039  31.551 -10.749  1.00  0.56           H  
ATOM   1269 1HD2 ASN A  83       9.717  30.437  -9.177  1.00  0.56           H  
ATOM   1270 2HD2 ASN A  83      11.086  31.210  -8.453  1.00  0.56           H  
ATOM   1271  N   ASN A  84      15.506  30.738 -11.912  1.00  0.57           N  
ATOM   1272  CA  ASN A  84      16.792  31.402 -12.166  1.00  0.57           C  
ATOM   1273  C   ASN A  84      18.010  30.485 -11.990  1.00  0.57           C  
ATOM   1274  O   ASN A  84      18.869  30.744 -11.139  1.00  0.57           O  
ATOM   1275  CB  ASN A  84      16.945  32.627 -11.281  1.00  0.57           C  
ATOM   1276  CG  ASN A  84      15.899  33.675 -11.542  1.00  0.57           C  
ATOM   1277  OD1 ASN A  84      15.659  34.071 -12.685  1.00  0.57           O  
ATOM   1278  ND2 ASN A  84      15.268  34.137 -10.491  1.00  0.57           N  
ATOM   1279  H   ASN A  84      14.767  30.766 -12.618  1.00  0.57           H  
ATOM   1280  HA  ASN A  84      16.793  31.728 -13.209  1.00  0.57           H  
ATOM   1281 1HB  ASN A  84      16.889  32.341 -10.243  1.00  0.57           H  
ATOM   1282 2HB  ASN A  84      17.928  33.066 -11.443  1.00  0.57           H  
ATOM   1283 1HD2 ASN A  84      14.561  34.838 -10.599  1.00  0.57           H  
ATOM   1284 2HD2 ASN A  84      15.492  33.795  -9.579  1.00  0.57           H  
ATOM   1285  N   LEU A  85      18.088  29.419 -12.788  1.00  0.58           N  
ATOM   1286  CA  LEU A  85      19.170  28.438 -12.650  1.00  0.58           C  
ATOM   1287  C   LEU A  85      20.560  29.015 -12.836  1.00  0.58           C  
ATOM   1288  O   LEU A  85      20.821  29.787 -13.763  1.00  0.58           O  
ATOM   1289  CB  LEU A  85      19.032  27.332 -13.704  1.00  0.58           C  
ATOM   1290  CG  LEU A  85      17.918  26.349 -13.561  1.00  0.58           C  
ATOM   1291  CD1 LEU A  85      17.873  25.540 -14.814  1.00  0.58           C  
ATOM   1292  CD2 LEU A  85      18.192  25.459 -12.364  1.00  0.58           C  
ATOM   1293  H   LEU A  85      17.359  29.276 -13.488  1.00  0.58           H  
ATOM   1294  HA  LEU A  85      19.112  28.003 -11.649  1.00  0.58           H  
ATOM   1295 1HB  LEU A  85      18.904  27.809 -14.680  1.00  0.58           H  
ATOM   1296 2HB  LEU A  85      19.967  26.769 -13.725  1.00  0.58           H  
ATOM   1297  HG  LEU A  85      16.960  26.868 -13.432  1.00  0.58           H  
ATOM   1298 1HD1 LEU A  85      17.105  24.835 -14.741  1.00  0.58           H  
ATOM   1299 2HD1 LEU A  85      17.680  26.202 -15.652  1.00  0.58           H  
ATOM   1300 3HD1 LEU A  85      18.812  25.033 -14.961  1.00  0.58           H  
ATOM   1301 1HD2 LEU A  85      17.398  24.724 -12.252  1.00  0.58           H  
ATOM   1302 2HD2 LEU A  85      19.144  24.951 -12.507  1.00  0.58           H  
ATOM   1303 3HD2 LEU A  85      18.249  26.079 -11.475  1.00  0.58           H  
ATOM   1304  N   LYS A  86      21.479  28.583 -11.990  1.00  0.60           N  
ATOM   1305  CA  LYS A  86      22.873  28.976 -12.114  1.00  0.60           C  
ATOM   1306  C   LYS A  86      23.690  27.762 -12.529  1.00  0.60           C  
ATOM   1307  O   LYS A  86      23.283  26.629 -12.308  1.00  0.60           O  
ATOM   1308  CB  LYS A  86      23.400  29.554 -10.809  1.00  0.60           C  
ATOM   1309  CG  LYS A  86      22.737  30.850 -10.362  1.00  0.60           C  
ATOM   1310  CD  LYS A  86      23.296  31.290  -9.008  1.00  0.60           C  
ATOM   1311  CE  LYS A  86      24.726  31.819  -9.129  1.00  0.60           C  
ATOM   1312  NZ  LYS A  86      25.279  32.225  -7.810  1.00  0.60           N  
ATOM   1313  H   LYS A  86      21.202  27.968 -11.211  1.00  0.60           H  
ATOM   1314  HA  LYS A  86      22.963  29.736 -12.886  1.00  0.60           H  
ATOM   1315 1HB  LYS A  86      23.234  28.823 -10.011  1.00  0.60           H  
ATOM   1316 2HB  LYS A  86      24.471  29.726 -10.886  1.00  0.60           H  
ATOM   1317 1HG  LYS A  86      22.913  31.630 -11.102  1.00  0.60           H  
ATOM   1318 2HG  LYS A  86      21.658  30.694 -10.269  1.00  0.60           H  
ATOM   1319 1HD  LYS A  86      22.665  32.063  -8.582  1.00  0.60           H  
ATOM   1320 2HD  LYS A  86      23.301  30.434  -8.324  1.00  0.60           H  
ATOM   1321 1HE  LYS A  86      25.362  31.040  -9.550  1.00  0.60           H  
ATOM   1322 2HE  LYS A  86      24.732  32.681  -9.794  1.00  0.60           H  
ATOM   1323 1HZ  LYS A  86      26.221  32.556  -7.920  1.00  0.60           H  
ATOM   1324 2HZ  LYS A  86      24.715  32.942  -7.397  1.00  0.60           H  
ATOM   1325 3HZ  LYS A  86      25.281  31.394  -7.206  1.00  0.60           H  
ATOM   1326  N   ALA A  87      24.867  27.965 -13.099  1.00  0.61           N  
ATOM   1327  CA  ALA A  87      25.700  26.817 -13.451  1.00  0.61           C  
ATOM   1328  C   ALA A  87      26.033  25.987 -12.209  1.00  0.61           C  
ATOM   1329  O   ALA A  87      26.139  24.765 -12.277  1.00  0.61           O  
ATOM   1330  CB  ALA A  87      26.969  27.272 -14.133  1.00  0.61           C  
ATOM   1331  H   ALA A  87      25.186  28.903 -13.295  1.00  0.61           H  
ATOM   1332  HA  ALA A  87      25.135  26.185 -14.139  1.00  0.61           H  
ATOM   1333 1HB  ALA A  87      27.563  26.400 -14.409  1.00  0.61           H  
ATOM   1334 2HB  ALA A  87      26.718  27.839 -15.030  1.00  0.61           H  
ATOM   1335 3HB  ALA A  87      27.541  27.900 -13.454  1.00  0.61           H  
ATOM   1336  N   GLU A  88      26.165  26.658 -11.062  1.00  0.61           N  
ATOM   1337  CA  GLU A  88      26.481  26.008  -9.792  1.00  0.61           C  
ATOM   1338  C   GLU A  88      25.345  25.105  -9.295  1.00  0.61           C  
ATOM   1339  O   GLU A  88      25.514  24.389  -8.309  1.00  0.61           O  
ATOM   1340  CB  GLU A  88      26.857  27.024  -8.704  1.00  0.61           C  
ATOM   1341  CG  GLU A  88      25.729  27.883  -8.168  1.00  0.61           C  
ATOM   1342  CD  GLU A  88      26.210  28.904  -7.137  1.00  0.61           C  
ATOM   1343  OE1 GLU A  88      27.378  28.915  -6.845  1.00  0.61           O  
ATOM   1344  OE2 GLU A  88      25.399  29.674  -6.644  1.00  0.61           O  
ATOM   1345  H   GLU A  88      26.053  27.658 -11.079  1.00  0.61           H  
ATOM   1346  HA  GLU A  88      27.351  25.370  -9.952  1.00  0.61           H  
ATOM   1347 1HB  GLU A  88      27.293  26.495  -7.857  1.00  0.61           H  
ATOM   1348 2HB  GLU A  88      27.621  27.696  -9.093  1.00  0.61           H  
ATOM   1349 1HG  GLU A  88      25.290  28.408  -8.995  1.00  0.61           H  
ATOM   1350 2HG  GLU A  88      24.961  27.245  -7.727  1.00  0.61           H  
ATOM   1351  N   ASP A  89      24.179  25.145  -9.953  1.00  0.61           N  
ATOM   1352  CA  ASP A  89      23.077  24.294  -9.560  1.00  0.61           C  
ATOM   1353  C   ASP A  89      23.212  22.893 -10.142  1.00  0.61           C  
ATOM   1354  O   ASP A  89      22.438  22.005  -9.770  1.00  0.61           O  
ATOM   1355  CB  ASP A  89      21.711  24.907  -9.933  1.00  0.61           C  
ATOM   1356  CG  ASP A  89      21.360  26.137  -9.072  1.00  0.61           C  
ATOM   1357  OD1 ASP A  89      21.596  26.108  -7.867  1.00  0.61           O  
ATOM   1358  OD2 ASP A  89      20.876  27.109  -9.624  1.00  0.61           O  
ATOM   1359  H   ASP A  89      24.056  25.742 -10.766  1.00  0.61           H  
ATOM   1360  HA  ASP A  89      23.106  24.196  -8.486  1.00  0.61           H  
ATOM   1361 1HB  ASP A  89      21.720  25.198 -10.983  1.00  0.61           H  
ATOM   1362 2HB  ASP A  89      20.927  24.162  -9.812  1.00  0.61           H  
ATOM   1363  N   GLU A  90      24.189  22.661 -11.036  1.00  0.60           N  
ATOM   1364  CA  GLU A  90      24.314  21.301 -11.540  1.00  0.60           C  
ATOM   1365  C   GLU A  90      24.698  20.413 -10.371  1.00  0.60           C  
ATOM   1366  O   GLU A  90      25.668  20.689  -9.662  1.00  0.60           O  
ATOM   1367  CB  GLU A  90      25.370  21.168 -12.633  1.00  0.60           C  
ATOM   1368  CG  GLU A  90      25.035  21.832 -13.894  1.00  0.60           C  
ATOM   1369  CD  GLU A  90      25.948  21.448 -15.019  1.00  0.60           C  
ATOM   1370  OE1 GLU A  90      27.109  21.169 -14.809  1.00  0.60           O  
ATOM   1371  OE2 GLU A  90      25.442  21.409 -16.110  1.00  0.60           O  
ATOM   1372  H   GLU A  90      24.829  23.397 -11.349  1.00  0.60           H  
ATOM   1373  HA  GLU A  90      23.350  20.979 -11.925  1.00  0.60           H  
ATOM   1374 1HB  GLU A  90      26.312  21.584 -12.277  1.00  0.60           H  
ATOM   1375 2HB  GLU A  90      25.532  20.111 -12.847  1.00  0.60           H  
ATOM   1376 1HG  GLU A  90      24.030  21.556 -14.130  1.00  0.60           H  
ATOM   1377 2HG  GLU A  90      25.061  22.911 -13.753  1.00  0.60           H  
ATOM   1378  N   ALA A  91      23.921  19.365 -10.152  1.00  0.59           N  
ATOM   1379  CA  ALA A  91      24.137  18.506  -8.992  1.00  0.59           C  
ATOM   1380  C   ALA A  91      23.186  17.337  -8.957  1.00  0.59           C  
ATOM   1381  O   ALA A  91      22.190  17.309  -9.679  1.00  0.59           O  
ATOM   1382  CB  ALA A  91      23.959  19.277  -7.702  1.00  0.59           C  
ATOM   1383  H   ALA A  91      23.188  19.177 -10.833  1.00  0.59           H  
ATOM   1384  HA  ALA A  91      25.153  18.118  -9.048  1.00  0.59           H  
ATOM   1385 1HB  ALA A  91      24.137  18.615  -6.860  1.00  0.59           H  
ATOM   1386 2HB  ALA A  91      24.635  20.119  -7.628  1.00  0.59           H  
ATOM   1387 3HB  ALA A  91      22.950  19.629  -7.674  1.00  0.59           H  
ATOM   1388  N   THR A  92      23.450  16.408  -8.052  1.00  0.58           N  
ATOM   1389  CA  THR A  92      22.440  15.408  -7.756  1.00  0.58           C  
ATOM   1390  C   THR A  92      21.574  15.920  -6.599  1.00  0.58           C  
ATOM   1391  O   THR A  92      22.091  16.362  -5.559  1.00  0.58           O  
ATOM   1392  CB  THR A  92      23.049  14.047  -7.399  1.00  0.58           C  
ATOM   1393  OG1 THR A  92      23.819  13.560  -8.508  1.00  0.58           O  
ATOM   1394  CG2 THR A  92      21.935  13.055  -7.080  1.00  0.58           C  
ATOM   1395  H   THR A  92      24.313  16.428  -7.529  1.00  0.58           H  
ATOM   1396  HA  THR A  92      21.794  15.277  -8.619  1.00  0.58           H  
ATOM   1397  HB  THR A  92      23.700  14.151  -6.531  1.00  0.58           H  
ATOM   1398  HG1 THR A  92      24.188  12.700  -8.288  1.00  0.58           H  
ATOM   1399 1HG2 THR A  92      22.369  12.087  -6.829  1.00  0.58           H  
ATOM   1400 2HG2 THR A  92      21.349  13.413  -6.233  1.00  0.58           H  
ATOM   1401 3HG2 THR A  92      21.282  12.949  -7.949  1.00  0.58           H  
ATOM   1402  N   TYR A  93      20.261  15.874  -6.809  1.00  0.57           N  
ATOM   1403  CA  TYR A  93      19.269  16.303  -5.834  1.00  0.57           C  
ATOM   1404  C   TYR A  93      18.540  15.089  -5.304  1.00  0.57           C  
ATOM   1405  O   TYR A  93      18.301  14.134  -6.042  1.00  0.57           O  
ATOM   1406  CB  TYR A  93      18.273  17.271  -6.498  1.00  0.57           C  
ATOM   1407  CG  TYR A  93      18.894  18.606  -6.849  1.00  0.57           C  
ATOM   1408  CD1 TYR A  93      19.704  18.738  -7.954  1.00  0.57           C  
ATOM   1409  CD2 TYR A  93      18.621  19.692  -6.074  1.00  0.57           C  
ATOM   1410  CE1 TYR A  93      20.258  19.959  -8.238  1.00  0.57           C  
ATOM   1411  CE2 TYR A  93      19.160  20.924  -6.366  1.00  0.57           C  
ATOM   1412  CZ  TYR A  93      19.993  21.047  -7.453  1.00  0.57           C  
ATOM   1413  OH  TYR A  93      20.580  22.251  -7.766  1.00  0.57           O  
ATOM   1414  H   TYR A  93      19.931  15.512  -7.704  1.00  0.57           H  
ATOM   1415  HA  TYR A  93      19.768  16.796  -5.002  1.00  0.57           H  
ATOM   1416 1HB  TYR A  93      17.882  16.821  -7.416  1.00  0.57           H  
ATOM   1417 2HB  TYR A  93      17.431  17.448  -5.827  1.00  0.57           H  
ATOM   1418  HD1 TYR A  93      19.924  17.875  -8.587  1.00  0.57           H  
ATOM   1419  HD2 TYR A  93      17.979  19.557  -5.233  1.00  0.57           H  
ATOM   1420  HE1 TYR A  93      20.919  20.073  -9.079  1.00  0.57           H  
ATOM   1421  HE2 TYR A  93      18.939  21.786  -5.734  1.00  0.57           H  
ATOM   1422  HH  TYR A  93      21.225  22.115  -8.508  1.00  0.57           H  
ATOM   1423  N   GLN A  94      18.157  15.125  -4.038  1.00  0.58           N  
ATOM   1424  CA  GLN A  94      17.392  14.017  -3.472  1.00  0.58           C  
ATOM   1425  C   GLN A  94      16.100  14.493  -2.890  1.00  0.58           C  
ATOM   1426  O   GLN A  94      16.076  15.443  -2.109  1.00  0.58           O  
ATOM   1427  CB  GLN A  94      18.168  13.286  -2.382  1.00  0.58           C  
ATOM   1428  CG  GLN A  94      17.442  12.108  -1.765  1.00  0.58           C  
ATOM   1429  CD  GLN A  94      18.295  11.395  -0.740  1.00  0.58           C  
ATOM   1430  OE1 GLN A  94      18.201  11.633   0.474  1.00  0.58           O  
ATOM   1431  NE2 GLN A  94      19.167  10.533  -1.233  1.00  0.58           N  
ATOM   1432  H   GLN A  94      18.405  15.931  -3.468  1.00  0.58           H  
ATOM   1433  HA  GLN A  94      17.156  13.308  -4.261  1.00  0.58           H  
ATOM   1434 1HB  GLN A  94      19.095  12.895  -2.809  1.00  0.58           H  
ATOM   1435 2HB  GLN A  94      18.435  13.974  -1.594  1.00  0.58           H  
ATOM   1436 1HG  GLN A  94      16.534  12.459  -1.273  1.00  0.58           H  
ATOM   1437 2HG  GLN A  94      17.188  11.398  -2.560  1.00  0.58           H  
ATOM   1438 1HE2 GLN A  94      19.780  10.026  -0.635  1.00  0.58           H  
ATOM   1439 2HE2 GLN A  94      19.217  10.403  -2.261  1.00  0.58           H  
ATOM   1440  N   CYS A  95      15.020  13.850  -3.294  1.00  0.59           N  
ATOM   1441  CA  CYS A  95      13.705  14.173  -2.773  1.00  0.59           C  
ATOM   1442  C   CYS A  95      13.317  13.084  -1.799  1.00  0.59           C  
ATOM   1443  O   CYS A  95      13.421  11.893  -2.117  1.00  0.59           O  
ATOM   1444  CB  CYS A  95      12.689  14.293  -3.886  1.00  0.59           C  
ATOM   1445  SG  CYS A  95      11.055  14.725  -3.375  1.00  0.59           S  
ATOM   1446  H   CYS A  95      15.127  13.081  -3.962  1.00  0.59           H  
ATOM   1447  HA  CYS A  95      13.746  15.123  -2.238  1.00  0.59           H  
ATOM   1448 1HB  CYS A  95      13.025  15.050  -4.593  1.00  0.59           H  
ATOM   1449 2HB  CYS A  95      12.644  13.344  -4.424  1.00  0.59           H  
ATOM   1450  N   GLN A  96      12.937  13.482  -0.593  1.00  0.62           N  
ATOM   1451  CA  GLN A  96      12.614  12.529   0.453  1.00  0.62           C  
ATOM   1452  C   GLN A  96      11.340  12.844   1.204  1.00  0.62           C  
ATOM   1453  O   GLN A  96      11.111  13.984   1.615  1.00  0.62           O  
ATOM   1454  CB  GLN A  96      13.750  12.527   1.465  1.00  0.62           C  
ATOM   1455  CG  GLN A  96      13.620  11.563   2.588  1.00  0.62           C  
ATOM   1456  CD  GLN A  96      14.819  11.634   3.497  1.00  0.62           C  
ATOM   1457  OE1 GLN A  96      14.916  12.574   4.300  1.00  0.62           O  
ATOM   1458  NE2 GLN A  96      15.737  10.681   3.382  1.00  0.62           N  
ATOM   1459  H   GLN A  96      12.918  14.477  -0.378  1.00  0.62           H  
ATOM   1460  HA  GLN A  96      12.509  11.548   0.003  1.00  0.62           H  
ATOM   1461 1HB  GLN A  96      14.689  12.307   0.948  1.00  0.62           H  
ATOM   1462 2HB  GLN A  96      13.839  13.526   1.887  1.00  0.62           H  
ATOM   1463 1HG  GLN A  96      12.735  11.820   3.172  1.00  0.62           H  
ATOM   1464 2HG  GLN A  96      13.525  10.562   2.191  1.00  0.62           H  
ATOM   1465 1HE2 GLN A  96      16.555  10.696   3.961  1.00  0.62           H  
ATOM   1466 2HE2 GLN A  96      15.619   9.949   2.711  1.00  0.62           H  
ATOM   1467  N   VAL A  97      10.519  11.822   1.419  1.00  0.66           N  
ATOM   1468  CA  VAL A  97       9.326  12.005   2.233  1.00  0.66           C  
ATOM   1469  C   VAL A  97       9.163  11.004   3.348  1.00  0.66           C  
ATOM   1470  O   VAL A  97       9.315   9.791   3.160  1.00  0.66           O  
ATOM   1471  CB  VAL A  97       8.039  12.048   1.401  1.00  0.66           C  
ATOM   1472  CG1 VAL A  97       6.886  12.132   2.276  1.00  0.66           C  
ATOM   1473  CG2 VAL A  97       8.020  13.302   0.663  1.00  0.66           C  
ATOM   1474  H   VAL A  97      10.753  10.906   1.033  1.00  0.66           H  
ATOM   1475  HA  VAL A  97       9.404  12.981   2.702  1.00  0.66           H  
ATOM   1476  HB  VAL A  97       7.956  11.186   0.789  1.00  0.66           H  
ATOM   1477 1HG1 VAL A  97       5.994  12.222   1.672  1.00  0.66           H  
ATOM   1478 2HG1 VAL A  97       6.818  11.263   2.902  1.00  0.66           H  
ATOM   1479 3HG1 VAL A  97       7.004  13.012   2.895  1.00  0.66           H  
ATOM   1480 1HG2 VAL A  97       7.099  13.380   0.109  1.00  0.66           H  
ATOM   1481 2HG2 VAL A  97       8.079  14.066   1.385  1.00  0.66           H  
ATOM   1482 3HG2 VAL A  97       8.849  13.398   0.008  1.00  0.66           H  
ATOM   1483  N   THR A  98       8.850  11.545   4.521  1.00  0.71           N  
ATOM   1484  CA  THR A  98       8.572  10.764   5.702  1.00  0.71           C  
ATOM   1485  C   THR A  98       7.093  10.818   6.030  1.00  0.71           C  
ATOM   1486  O   THR A  98       6.482  11.902   6.065  1.00  0.71           O  
ATOM   1487  CB  THR A  98       9.388  11.240   6.911  1.00  0.71           C  
ATOM   1488  OG1 THR A  98      10.791  11.079   6.643  1.00  0.71           O  
ATOM   1489  CG2 THR A  98       9.003  10.436   8.174  1.00  0.71           C  
ATOM   1490  H   THR A  98       8.783  12.561   4.578  1.00  0.71           H  
ATOM   1491  HA  THR A  98       8.835   9.732   5.505  1.00  0.71           H  
ATOM   1492  HB  THR A  98       9.184  12.293   7.080  1.00  0.71           H  
ATOM   1493  HG1 THR A  98      11.030  10.173   6.802  1.00  0.71           H  
ATOM   1494 1HG2 THR A  98       9.586  10.787   9.021  1.00  0.71           H  
ATOM   1495 2HG2 THR A  98       7.947  10.569   8.390  1.00  0.71           H  
ATOM   1496 3HG2 THR A  98       9.207   9.375   8.004  1.00  0.71           H  
ATOM   1497  N   TYR A  99       6.543   9.639   6.293  1.00  0.79           N  
ATOM   1498  CA  TYR A  99       5.157   9.484   6.677  1.00  0.79           C  
ATOM   1499  C   TYR A  99       5.071   8.782   8.034  1.00  0.79           C  
ATOM   1500  O   TYR A  99       5.937   7.974   8.380  1.00  0.79           O  
ATOM   1501  CB  TYR A  99       4.412   8.631   5.652  1.00  0.79           C  
ATOM   1502  CG  TYR A  99       4.375   9.153   4.245  1.00  0.79           C  
ATOM   1503  CD1 TYR A  99       5.337   8.739   3.323  1.00  0.79           C  
ATOM   1504  CD2 TYR A  99       3.380  10.025   3.867  1.00  0.79           C  
ATOM   1505  CE1 TYR A  99       5.280   9.200   2.021  1.00  0.79           C  
ATOM   1506  CE2 TYR A  99       3.325  10.496   2.576  1.00  0.79           C  
ATOM   1507  CZ  TYR A  99       4.264  10.086   1.653  1.00  0.79           C  
ATOM   1508  OH  TYR A  99       4.205  10.553   0.368  1.00  0.79           O  
ATOM   1509  H   TYR A  99       7.130   8.808   6.205  1.00  0.79           H  
ATOM   1510  HA  TYR A  99       4.692  10.463   6.762  1.00  0.79           H  
ATOM   1511 1HB  TYR A  99       4.850   7.630   5.629  1.00  0.79           H  
ATOM   1512 2HB  TYR A  99       3.385   8.518   5.987  1.00  0.79           H  
ATOM   1513  HD1 TYR A  99       6.128   8.046   3.626  1.00  0.79           H  
ATOM   1514  HD2 TYR A  99       2.634  10.334   4.592  1.00  0.79           H  
ATOM   1515  HE1 TYR A  99       6.026   8.879   1.291  1.00  0.79           H  
ATOM   1516  HE2 TYR A  99       2.534  11.185   2.282  1.00  0.79           H  
ATOM   1517  HH  TYR A  99       5.000  10.277  -0.102  1.00  0.79           H  
ATOM   1518  N   ARG A 100       4.021   9.064   8.797  1.00  0.87           N  
ATOM   1519  CA  ARG A 100       3.787   8.346  10.044  1.00  0.87           C  
ATOM   1520  C   ARG A 100       2.670   7.351   9.790  1.00  0.87           C  
ATOM   1521  O   ARG A 100       1.677   7.662   9.125  1.00  0.87           O  
ATOM   1522  CB  ARG A 100       3.428   9.261  11.202  1.00  0.87           C  
ATOM   1523  CG  ARG A 100       3.332   8.555  12.560  1.00  0.87           C  
ATOM   1524  CD  ARG A 100       3.076   9.516  13.669  1.00  0.87           C  
ATOM   1525  NE  ARG A 100       3.087   8.862  14.976  1.00  0.87           N  
ATOM   1526  CZ  ARG A 100       2.685   9.438  16.129  1.00  0.87           C  
ATOM   1527  NH1 ARG A 100       2.232  10.671  16.123  1.00  0.87           N  
ATOM   1528  NH2 ARG A 100       2.740   8.768  17.271  1.00  0.87           N  
ATOM   1529  H   ARG A 100       3.362   9.770   8.487  1.00  0.87           H  
ATOM   1530  HA  ARG A 100       4.683   7.793  10.323  1.00  0.87           H  
ATOM   1531 1HB  ARG A 100       4.170  10.029  11.304  1.00  0.87           H  
ATOM   1532 2HB  ARG A 100       2.474   9.747  11.002  1.00  0.87           H  
ATOM   1533 1HG  ARG A 100       2.517   7.829  12.544  1.00  0.87           H  
ATOM   1534 2HG  ARG A 100       4.274   8.031  12.765  1.00  0.87           H  
ATOM   1535 1HD  ARG A 100       3.840  10.288  13.666  1.00  0.87           H  
ATOM   1536 2HD  ARG A 100       2.099   9.972  13.526  1.00  0.87           H  
ATOM   1537  HE  ARG A 100       3.443   7.911  15.019  1.00  0.87           H  
ATOM   1538 1HH1 ARG A 100       2.187  11.188  15.256  1.00  0.87           H  
ATOM   1539 2HH1 ARG A 100       1.930  11.103  16.984  1.00  0.87           H  
ATOM   1540 1HH2 ARG A 100       3.084   7.818  17.295  1.00  0.87           H  
ATOM   1541 2HH2 ARG A 100       2.435   9.208  18.126  1.00  0.87           H  
ATOM   1542  N   LEU A 101       2.851   6.139  10.262  1.00  0.94           N  
ATOM   1543  CA  LEU A 101       1.891   5.078  10.040  1.00  0.94           C  
ATOM   1544  C   LEU A 101       0.964   4.924  11.255  1.00  0.94           C  
ATOM   1545  O   LEU A 101       1.332   5.347  12.348  1.00  0.94           O  
ATOM   1546  CB  LEU A 101       2.678   3.805   9.726  1.00  0.94           C  
ATOM   1547  CG  LEU A 101       3.615   3.970   8.516  1.00  0.94           C  
ATOM   1548  CD1 LEU A 101       4.383   2.693   8.301  1.00  0.94           C  
ATOM   1549  CD2 LEU A 101       2.782   4.374   7.288  1.00  0.94           C  
ATOM   1550  H   LEU A 101       3.695   5.938  10.800  1.00  0.94           H  
ATOM   1551  HA  LEU A 101       1.322   5.344   9.158  1.00  0.94           H  
ATOM   1552 1HB  LEU A 101       3.301   3.560  10.591  1.00  0.94           H  
ATOM   1553 2HB  LEU A 101       2.016   2.978   9.532  1.00  0.94           H  
ATOM   1554  HG  LEU A 101       4.346   4.761   8.725  1.00  0.94           H  
ATOM   1555 1HD1 LEU A 101       5.049   2.808   7.457  1.00  0.94           H  
ATOM   1556 2HD1 LEU A 101       4.965   2.466   9.198  1.00  0.94           H  
ATOM   1557 3HD1 LEU A 101       3.687   1.881   8.101  1.00  0.94           H  
ATOM   1558 1HD2 LEU A 101       3.437   4.512   6.424  1.00  0.94           H  
ATOM   1559 2HD2 LEU A 101       2.044   3.600   7.064  1.00  0.94           H  
ATOM   1560 3HD2 LEU A 101       2.265   5.306   7.499  1.00  0.94           H  
ATOM   1561  N   PRO A 102      -0.237   4.326  11.110  1.00  1.00           N  
ATOM   1562  CA  PRO A 102      -1.197   4.010  12.171  1.00  1.00           C  
ATOM   1563  C   PRO A 102      -0.577   3.289  13.374  1.00  1.00           C  
ATOM   1564  O   PRO A 102      -1.071   3.410  14.494  1.00  1.00           O  
ATOM   1565  CB  PRO A 102      -2.204   3.120  11.433  1.00  1.00           C  
ATOM   1566  CG  PRO A 102      -2.168   3.623  10.012  1.00  1.00           C  
ATOM   1567  CD  PRO A 102      -0.731   3.990   9.759  1.00  1.00           C  
ATOM   1568  HA  PRO A 102      -1.679   4.943  12.498  1.00  1.00           H  
ATOM   1569 1HB  PRO A 102      -1.910   2.064  11.523  1.00  1.00           H  
ATOM   1570 2HB  PRO A 102      -3.198   3.216  11.895  1.00  1.00           H  
ATOM   1571 1HG  PRO A 102      -2.525   2.845   9.319  1.00  1.00           H  
ATOM   1572 2HG  PRO A 102      -2.845   4.482   9.894  1.00  1.00           H  
ATOM   1573 1HD  PRO A 102      -0.197   3.155   9.304  1.00  1.00           H  
ATOM   1574 2HD  PRO A 102      -0.742   4.876   9.131  1.00  1.00           H  
ATOM   1575  N   SER A 103       0.507   2.541  13.144  1.00  1.01           N  
ATOM   1576  CA  SER A 103       1.201   1.801  14.198  1.00  1.01           C  
ATOM   1577  C   SER A 103       2.018   2.711  15.115  1.00  1.01           C  
ATOM   1578  O   SER A 103       2.534   2.272  16.142  1.00  1.01           O  
ATOM   1579  CB  SER A 103       2.168   0.817  13.585  1.00  1.01           C  
ATOM   1580  OG  SER A 103       3.254   1.496  12.961  1.00  1.01           O  
ATOM   1581  H   SER A 103       0.864   2.471  12.205  1.00  1.01           H  
ATOM   1582  HA  SER A 103       0.459   1.274  14.800  1.00  1.01           H  
ATOM   1583 1HB  SER A 103       2.547   0.148  14.357  1.00  1.01           H  
ATOM   1584 2HB  SER A 103       1.646   0.208  12.849  1.00  1.01           H  
ATOM   1585  HG  SER A 103       3.794   0.797  12.556  1.00  1.01           H  
ATOM   1586  N   GLY A 104       2.194   3.961  14.699  1.00  0.99           N  
ATOM   1587  CA  GLY A 104       3.004   4.941  15.395  1.00  0.99           C  
ATOM   1588  C   GLY A 104       4.417   5.021  14.816  1.00  0.99           C  
ATOM   1589  O   GLY A 104       5.161   5.957  15.122  1.00  0.99           O  
ATOM   1590  H   GLY A 104       1.736   4.271  13.846  1.00  0.99           H  
ATOM   1591 1HA  GLY A 104       2.520   5.914  15.316  1.00  0.99           H  
ATOM   1592 2HA  GLY A 104       3.051   4.688  16.452  1.00  0.99           H  
ATOM   1593  N   SER A 105       4.785   4.049  13.972  1.00  0.94           N  
ATOM   1594  CA  SER A 105       6.108   4.035  13.358  1.00  0.94           C  
ATOM   1595  C   SER A 105       6.210   5.024  12.207  1.00  0.94           C  
ATOM   1596  O   SER A 105       5.204   5.573  11.759  1.00  0.94           O  
ATOM   1597  CB  SER A 105       6.449   2.637  12.881  1.00  0.94           C  
ATOM   1598  OG  SER A 105       5.601   2.228  11.842  1.00  0.94           O  
ATOM   1599  H   SER A 105       4.139   3.286  13.752  1.00  0.94           H  
ATOM   1600  HA  SER A 105       6.839   4.324  14.115  1.00  0.94           H  
ATOM   1601 1HB  SER A 105       7.481   2.618  12.534  1.00  0.94           H  
ATOM   1602 2HB  SER A 105       6.369   1.939  13.713  1.00  0.94           H  
ATOM   1603  HG  SER A 105       4.747   2.042  12.256  1.00  0.94           H  
ATOM   1604  N   TYR A 106       7.435   5.259  11.739  1.00  0.86           N  
ATOM   1605  CA  TYR A 106       7.666   6.164  10.618  1.00  0.86           C  
ATOM   1606  C   TYR A 106       8.278   5.429   9.437  1.00  0.86           C  
ATOM   1607  O   TYR A 106       9.024   4.462   9.610  1.00  0.86           O  
ATOM   1608  CB  TYR A 106       8.567   7.327  11.047  1.00  0.86           C  
ATOM   1609  CG  TYR A 106       7.926   8.269  12.051  1.00  0.86           C  
ATOM   1610  CD1 TYR A 106       7.913   7.949  13.402  1.00  0.86           C  
ATOM   1611  CD2 TYR A 106       7.385   9.471  11.625  1.00  0.86           C  
ATOM   1612  CE1 TYR A 106       7.354   8.823  14.313  1.00  0.86           C  
ATOM   1613  CE2 TYR A 106       6.840  10.344  12.543  1.00  0.86           C  
ATOM   1614  CZ  TYR A 106       6.822  10.026  13.872  1.00  0.86           C  
ATOM   1615  OH  TYR A 106       6.283  10.913  14.772  1.00  0.86           O  
ATOM   1616  H   TYR A 106       8.223   4.789  12.161  1.00  0.86           H  
ATOM   1617  HA  TYR A 106       6.711   6.564  10.290  1.00  0.86           H  
ATOM   1618 1HB  TYR A 106       9.487   6.936  11.480  1.00  0.86           H  
ATOM   1619 2HB  TYR A 106       8.841   7.907  10.165  1.00  0.86           H  
ATOM   1620  HD1 TYR A 106       8.342   7.007  13.746  1.00  0.86           H  
ATOM   1621  HD2 TYR A 106       7.398   9.728  10.569  1.00  0.86           H  
ATOM   1622  HE1 TYR A 106       7.341   8.572  15.374  1.00  0.86           H  
ATOM   1623  HE2 TYR A 106       6.423  11.290  12.223  1.00  0.86           H  
ATOM   1624  HH  TYR A 106       6.198  10.481  15.627  1.00  0.86           H  
ATOM   1625  N   PHE A 107       7.976   5.916   8.240  1.00  0.79           N  
ATOM   1626  CA  PHE A 107       8.501   5.336   7.012  1.00  0.79           C  
ATOM   1627  C   PHE A 107       9.008   6.405   6.054  1.00  0.79           C  
ATOM   1628  O   PHE A 107       8.334   7.410   5.814  1.00  0.79           O  
ATOM   1629  CB  PHE A 107       7.415   4.485   6.360  1.00  0.79           C  
ATOM   1630  CG  PHE A 107       7.826   3.780   5.119  1.00  0.79           C  
ATOM   1631  CD1 PHE A 107       8.560   2.612   5.213  1.00  0.79           C  
ATOM   1632  CD2 PHE A 107       7.458   4.231   3.865  1.00  0.79           C  
ATOM   1633  CE1 PHE A 107       8.935   1.922   4.086  1.00  0.79           C  
ATOM   1634  CE2 PHE A 107       7.835   3.523   2.741  1.00  0.79           C  
ATOM   1635  CZ  PHE A 107       8.574   2.380   2.856  1.00  0.79           C  
ATOM   1636  H   PHE A 107       7.336   6.706   8.191  1.00  0.79           H  
ATOM   1637  HA  PHE A 107       9.340   4.687   7.266  1.00  0.79           H  
ATOM   1638 1HB  PHE A 107       7.097   3.737   7.076  1.00  0.79           H  
ATOM   1639 2HB  PHE A 107       6.549   5.110   6.131  1.00  0.79           H  
ATOM   1640  HD1 PHE A 107       8.843   2.242   6.198  1.00  0.79           H  
ATOM   1641  HD2 PHE A 107       6.864   5.143   3.767  1.00  0.79           H  
ATOM   1642  HE1 PHE A 107       9.514   1.002   4.171  1.00  0.79           H  
ATOM   1643  HE2 PHE A 107       7.539   3.862   1.754  1.00  0.79           H  
ATOM   1644  HZ  PHE A 107       8.866   1.825   1.965  1.00  0.79           H  
ATOM   1645  N   THR A 108      10.217   6.194   5.528  1.00  0.73           N  
ATOM   1646  CA  THR A 108      10.834   7.159   4.621  1.00  0.73           C  
ATOM   1647  C   THR A 108      11.146   6.592   3.238  1.00  0.73           C  
ATOM   1648  O   THR A 108      11.707   5.502   3.101  1.00  0.73           O  
ATOM   1649  CB  THR A 108      12.132   7.736   5.227  1.00  0.73           C  
ATOM   1650  OG1 THR A 108      11.835   8.410   6.465  1.00  0.73           O  
ATOM   1651  CG2 THR A 108      12.775   8.724   4.279  1.00  0.73           C  
ATOM   1652  H   THR A 108      10.714   5.344   5.759  1.00  0.73           H  
ATOM   1653  HA  THR A 108      10.141   7.978   4.483  1.00  0.73           H  
ATOM   1654  HB  THR A 108      12.826   6.923   5.426  1.00  0.73           H  
ATOM   1655  HG1 THR A 108      11.563   9.300   6.263  1.00  0.73           H  
ATOM   1656 1HG2 THR A 108      13.676   9.115   4.738  1.00  0.73           H  
ATOM   1657 2HG2 THR A 108      13.033   8.241   3.342  1.00  0.73           H  
ATOM   1658 3HG2 THR A 108      12.073   9.539   4.091  1.00  0.73           H  
ATOM   1659  N   VAL A 109      10.790   7.374   2.223  1.00  0.68           N  
ATOM   1660  CA  VAL A 109      11.032   7.058   0.821  1.00  0.68           C  
ATOM   1661  C   VAL A 109      11.856   8.141   0.139  1.00  0.68           C  
ATOM   1662  O   VAL A 109      11.604   9.333   0.333  1.00  0.68           O  
ATOM   1663  CB  VAL A 109       9.708   6.929   0.073  1.00  0.68           C  
ATOM   1664  CG1 VAL A 109       9.952   6.643  -1.423  1.00  0.68           C  
ATOM   1665  CG2 VAL A 109       8.902   5.865   0.666  1.00  0.68           C  
ATOM   1666  H   VAL A 109      10.308   8.244   2.455  1.00  0.68           H  
ATOM   1667  HA  VAL A 109      11.575   6.113   0.764  1.00  0.68           H  
ATOM   1668  HB  VAL A 109       9.179   7.860   0.164  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 109       9.005   6.555  -1.944  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 109      10.527   7.450  -1.866  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 109      10.498   5.707  -1.525  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 109       7.961   5.795   0.141  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 109       9.436   4.917   0.585  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 109       8.717   6.094   1.713  1.00  0.68           H  
ATOM   1675  N   TYR A 110      12.854   7.752  -0.650  1.00  0.65           N  
ATOM   1676  CA  TYR A 110      13.618   8.768  -1.364  1.00  0.65           C  
ATOM   1677  C   TYR A 110      14.105   8.324  -2.730  1.00  0.65           C  
ATOM   1678  O   TYR A 110      14.196   7.130  -3.025  1.00  0.65           O  
ATOM   1679  CB  TYR A 110      14.821   9.227  -0.543  1.00  0.65           C  
ATOM   1680  CG  TYR A 110      15.840   8.186  -0.294  1.00  0.65           C  
ATOM   1681  CD1 TYR A 110      16.907   8.044  -1.165  1.00  0.65           C  
ATOM   1682  CD2 TYR A 110      15.728   7.371   0.820  1.00  0.65           C  
ATOM   1683  CE1 TYR A 110      17.866   7.086  -0.927  1.00  0.65           C  
ATOM   1684  CE2 TYR A 110      16.686   6.410   1.061  1.00  0.65           C  
ATOM   1685  CZ  TYR A 110      17.755   6.266   0.192  1.00  0.65           C  
ATOM   1686  OH  TYR A 110      18.714   5.310   0.433  1.00  0.65           O  
ATOM   1687  H   TYR A 110      13.060   6.770  -0.773  1.00  0.65           H  
ATOM   1688  HA  TYR A 110      12.964   9.620  -1.529  1.00  0.65           H  
ATOM   1689 1HB  TYR A 110      15.304  10.059  -1.055  1.00  0.65           H  
ATOM   1690 2HB  TYR A 110      14.485   9.593   0.406  1.00  0.65           H  
ATOM   1691  HD1 TYR A 110      16.988   8.695  -2.041  1.00  0.65           H  
ATOM   1692  HD2 TYR A 110      14.886   7.490   1.504  1.00  0.65           H  
ATOM   1693  HE1 TYR A 110      18.706   6.977  -1.613  1.00  0.65           H  
ATOM   1694  HE2 TYR A 110      16.603   5.766   1.937  1.00  0.65           H  
ATOM   1695  HH  TYR A 110      18.497   4.836   1.240  1.00  0.65           H  
ATOM   1696  N   LYS A 111      14.438   9.318  -3.553  1.00  0.61           N  
ATOM   1697  CA  LYS A 111      14.995   9.089  -4.884  1.00  0.61           C  
ATOM   1698  C   LYS A 111      15.860  10.251  -5.341  1.00  0.61           C  
ATOM   1699  O   LYS A 111      15.565  11.420  -5.056  1.00  0.61           O  
ATOM   1700  CB  LYS A 111      13.903   8.818  -5.919  1.00  0.61           C  
ATOM   1701  CG  LYS A 111      14.421   8.435  -7.301  1.00  0.61           C  
ATOM   1702  CD  LYS A 111      13.316   7.869  -8.187  1.00  0.61           C  
ATOM   1703  CE  LYS A 111      13.841   7.633  -9.611  1.00  0.61           C  
ATOM   1704  NZ  LYS A 111      14.911   6.583  -9.653  1.00  0.61           N  
ATOM   1705  H   LYS A 111      14.278  10.271  -3.220  1.00  0.61           H  
ATOM   1706  HA  LYS A 111      15.638   8.210  -4.835  1.00  0.61           H  
ATOM   1707 1HB  LYS A 111      13.239   8.025  -5.574  1.00  0.61           H  
ATOM   1708 2HB  LYS A 111      13.322   9.715  -6.072  1.00  0.61           H  
ATOM   1709 1HG  LYS A 111      14.833   9.320  -7.797  1.00  0.61           H  
ATOM   1710 2HG  LYS A 111      15.212   7.694  -7.205  1.00  0.61           H  
ATOM   1711 1HD  LYS A 111      12.968   6.921  -7.773  1.00  0.61           H  
ATOM   1712 2HD  LYS A 111      12.470   8.549  -8.216  1.00  0.61           H  
ATOM   1713 1HE  LYS A 111      13.019   7.322 -10.251  1.00  0.61           H  
ATOM   1714 2HE  LYS A 111      14.257   8.570  -9.994  1.00  0.61           H  
ATOM   1715 1HZ  LYS A 111      15.249   6.469 -10.622  1.00  0.61           H  
ATOM   1716 2HZ  LYS A 111      15.683   6.874  -9.079  1.00  0.61           H  
ATOM   1717 3HZ  LYS A 111      14.553   5.708  -9.322  1.00  0.61           H  
ATOM   1718  N   ASP A 112      16.943   9.913  -6.035  1.00  0.59           N  
ATOM   1719  CA  ASP A 112      17.855  10.915  -6.557  1.00  0.59           C  
ATOM   1720  C   ASP A 112      17.587  11.261  -8.030  1.00  0.59           C  
ATOM   1721  O   ASP A 112      17.263  10.374  -8.824  1.00  0.59           O  
ATOM   1722  CB  ASP A 112      19.276  10.388  -6.446  1.00  0.59           C  
ATOM   1723  CG  ASP A 112      19.700  10.103  -5.014  1.00  0.59           C  
ATOM   1724  OD1 ASP A 112      19.055  10.579  -4.112  1.00  0.59           O  
ATOM   1725  OD2 ASP A 112      20.646   9.391  -4.836  1.00  0.59           O  
ATOM   1726  H   ASP A 112      17.132   8.938  -6.215  1.00  0.59           H  
ATOM   1727  HA  ASP A 112      17.753  11.814  -5.963  1.00  0.59           H  
ATOM   1728 1HB  ASP A 112      19.371   9.475  -7.030  1.00  0.59           H  
ATOM   1729 2HB  ASP A 112      19.947  11.112  -6.875  1.00  0.59           H  
ATOM   1730  N   THR A 113      17.791  12.537  -8.375  1.00  0.58           N  
ATOM   1731  CA  THR A 113      17.719  13.037  -9.755  1.00  0.58           C  
ATOM   1732  C   THR A 113      18.929  13.912 -10.097  1.00  0.58           C  
ATOM   1733  O   THR A 113      19.301  14.800  -9.323  1.00  0.58           O  
ATOM   1734  CB  THR A 113      16.432  13.854 -10.010  1.00  0.58           C  
ATOM   1735  OG1 THR A 113      15.271  13.040  -9.791  1.00  0.58           O  
ATOM   1736  CG2 THR A 113      16.413  14.354 -11.444  1.00  0.58           C  
ATOM   1737  H   THR A 113      18.019  13.189  -7.626  1.00  0.58           H  
ATOM   1738  HA  THR A 113      17.717  12.184 -10.436  1.00  0.58           H  
ATOM   1739  HB  THR A 113      16.397  14.702  -9.329  1.00  0.58           H  
ATOM   1740  HG1 THR A 113      15.220  12.353 -10.505  1.00  0.58           H  
ATOM   1741 1HG2 THR A 113      15.515  14.892 -11.593  1.00  0.58           H  
ATOM   1742 2HG2 THR A 113      17.259  15.005 -11.640  1.00  0.58           H  
ATOM   1743 3HG2 THR A 113      16.443  13.514 -12.125  1.00  0.58           H  
ATOM   1744  N   LYS A 114      19.539  13.692 -11.261  1.00  0.58           N  
ATOM   1745  CA  LYS A 114      20.666  14.534 -11.667  1.00  0.58           C  
ATOM   1746  C   LYS A 114      20.234  15.757 -12.481  1.00  0.58           C  
ATOM   1747  O   LYS A 114      19.502  15.630 -13.465  1.00  0.58           O  
ATOM   1748  CB  LYS A 114      21.689  13.723 -12.454  1.00  0.58           C  
ATOM   1749  CG  LYS A 114      22.923  14.518 -12.867  1.00  0.58           C  
ATOM   1750  CD  LYS A 114      23.935  13.644 -13.592  1.00  0.58           C  
ATOM   1751  CE  LYS A 114      25.139  14.458 -14.040  1.00  0.58           C  
ATOM   1752  NZ  LYS A 114      26.144  13.617 -14.751  1.00  0.58           N  
ATOM   1753  H   LYS A 114      19.220  12.935 -11.869  1.00  0.58           H  
ATOM   1754  HA  LYS A 114      21.158  14.905 -10.772  1.00  0.58           H  
ATOM   1755 1HB  LYS A 114      22.022  12.880 -11.849  1.00  0.58           H  
ATOM   1756 2HB  LYS A 114      21.221  13.319 -13.353  1.00  0.58           H  
ATOM   1757 1HG  LYS A 114      22.624  15.334 -13.531  1.00  0.58           H  
ATOM   1758 2HG  LYS A 114      23.386  14.954 -11.977  1.00  0.58           H  
ATOM   1759 1HD  LYS A 114      24.269  12.845 -12.929  1.00  0.58           H  
ATOM   1760 2HD  LYS A 114      23.464  13.196 -14.467  1.00  0.58           H  
ATOM   1761 1HE  LYS A 114      24.803  15.251 -14.709  1.00  0.58           H  
ATOM   1762 2HE  LYS A 114      25.610  14.909 -13.166  1.00  0.58           H  
ATOM   1763 1HZ  LYS A 114      26.925  14.190 -15.033  1.00  0.58           H  
ATOM   1764 2HZ  LYS A 114      26.468  12.885 -14.134  1.00  0.58           H  
ATOM   1765 3HZ  LYS A 114      25.717  13.204 -15.568  1.00  0.58           H  
ATOM   1766  N   LEU A 115      20.683  16.937 -12.055  1.00  0.60           N  
ATOM   1767  CA  LEU A 115      20.407  18.188 -12.758  1.00  0.60           C  
ATOM   1768  C   LEU A 115      21.605  18.704 -13.545  1.00  0.60           C  
ATOM   1769  O   LEU A 115      22.684  18.918 -12.985  1.00  0.60           O  
ATOM   1770  CB  LEU A 115      19.955  19.287 -11.789  1.00  0.60           C  
ATOM   1771  CG  LEU A 115      19.769  20.687 -12.414  1.00  0.60           C  
ATOM   1772  CD1 LEU A 115      18.711  20.647 -13.419  1.00  0.60           C  
ATOM   1773  CD2 LEU A 115      19.380  21.697 -11.342  1.00  0.60           C  
ATOM   1774  H   LEU A 115      21.250  16.974 -11.211  1.00  0.60           H  
ATOM   1775  HA  LEU A 115      19.597  18.007 -13.460  1.00  0.60           H  
ATOM   1776 1HB  LEU A 115      19.025  18.990 -11.311  1.00  0.60           H  
ATOM   1777 2HB  LEU A 115      20.720  19.371 -11.045  1.00  0.60           H  
ATOM   1778  HG  LEU A 115      20.698  20.994 -12.895  1.00  0.60           H  
ATOM   1779 1HD1 LEU A 115      18.632  21.633 -13.833  1.00  0.60           H  
ATOM   1780 2HD1 LEU A 115      18.957  19.949 -14.205  1.00  0.60           H  
ATOM   1781 3HD1 LEU A 115      17.784  20.346 -12.955  1.00  0.60           H  
ATOM   1782 1HD2 LEU A 115      19.254  22.671 -11.798  1.00  0.60           H  
ATOM   1783 2HD2 LEU A 115      18.449  21.395 -10.872  1.00  0.60           H  
ATOM   1784 3HD2 LEU A 115      20.152  21.749 -10.599  1.00  0.60           H  
ATOM   1785  N   THR A 116      21.376  18.924 -14.838  1.00  0.65           N  
ATOM   1786  CA  THR A 116      22.337  19.498 -15.787  1.00  0.65           C  
ATOM   1787  C   THR A 116      21.783  20.833 -16.297  1.00  0.65           C  
ATOM   1788  O   THR A 116      20.580  20.932 -16.546  1.00  0.65           O  
ATOM   1789  CB  THR A 116      22.643  18.524 -16.940  1.00  0.65           C  
ATOM   1790  OG1 THR A 116      23.265  17.345 -16.413  1.00  0.65           O  
ATOM   1791  CG2 THR A 116      23.531  19.159 -17.992  1.00  0.65           C  
ATOM   1792  H   THR A 116      20.446  18.671 -15.188  1.00  0.65           H  
ATOM   1793  HA  THR A 116      23.273  19.695 -15.267  1.00  0.65           H  
ATOM   1794  HB  THR A 116      21.720  18.242 -17.398  1.00  0.65           H  
ATOM   1795  HG1 THR A 116      24.011  17.613 -15.863  1.00  0.65           H  
ATOM   1796 1HG2 THR A 116      23.714  18.444 -18.791  1.00  0.65           H  
ATOM   1797 2HG2 THR A 116      23.041  20.041 -18.404  1.00  0.65           H  
ATOM   1798 3HG2 THR A 116      24.480  19.451 -17.538  1.00  0.65           H  
ATOM   1799  N   VAL A 117      22.630  21.868 -16.372  1.00  0.73           N  
ATOM   1800  CA  VAL A 117      22.187  23.196 -16.801  1.00  0.73           C  
ATOM   1801  C   VAL A 117      22.918  23.648 -18.076  1.00  0.73           C  
ATOM   1802  O   VAL A 117      24.123  23.906 -18.067  1.00  0.73           O  
ATOM   1803  CB  VAL A 117      22.444  24.219 -15.656  1.00  0.73           C  
ATOM   1804  CG1 VAL A 117      21.987  25.606 -16.083  1.00  0.73           C  
ATOM   1805  CG2 VAL A 117      21.688  23.779 -14.361  1.00  0.73           C  
ATOM   1806  H   VAL A 117      23.623  21.718 -16.168  1.00  0.73           H  
ATOM   1807  HA  VAL A 117      21.119  23.160 -17.011  1.00  0.73           H  
ATOM   1808  HB  VAL A 117      23.517  24.269 -15.457  1.00  0.73           H  
ATOM   1809 1HG1 VAL A 117      22.186  26.320 -15.281  1.00  0.73           H  
ATOM   1810 2HG1 VAL A 117      22.529  25.905 -16.981  1.00  0.73           H  
ATOM   1811 3HG1 VAL A 117      20.920  25.584 -16.292  1.00  0.73           H  
ATOM   1812 1HG2 VAL A 117      21.883  24.503 -13.564  1.00  0.73           H  
ATOM   1813 2HG2 VAL A 117      20.625  23.731 -14.555  1.00  0.73           H  
ATOM   1814 3HG2 VAL A 117      22.034  22.803 -14.042  1.00  0.73           H  
ATOM   1815  N   SER A 118      22.178  23.752 -19.172  1.00  0.84           N  
ATOM   1816  CA  SER A 118      22.728  24.108 -20.469  1.00  0.84           C  
ATOM   1817  C   SER A 118      22.924  25.610 -20.603  1.00  0.84           C  
ATOM   1818  O   SER A 118      22.407  26.380 -19.797  1.00  0.84           O  
ATOM   1819  CB  SER A 118      21.816  23.568 -21.559  1.00  0.84           C  
ATOM   1820  OG  SER A 118      20.547  24.188 -21.519  1.00  0.84           O  
ATOM   1821  H   SER A 118      21.186  23.556 -19.119  1.00  0.84           H  
ATOM   1822  HA  SER A 118      23.703  23.629 -20.570  1.00  0.84           H  
ATOM   1823 1HB  SER A 118      22.274  23.740 -22.531  1.00  0.84           H  
ATOM   1824 2HB  SER A 118      21.698  22.492 -21.434  1.00  0.84           H  
ATOM   1825  HG  SER A 118      20.114  23.827 -20.711  1.00  0.84           H  
ATOM   1826  N   SER A 119      23.653  26.035 -21.622  1.00  0.98           N  
ATOM   1827  CA  SER A 119      23.853  27.459 -21.856  1.00  0.98           C  
ATOM   1828  C   SER A 119      24.332  27.682 -23.277  1.00  0.98           C  
ATOM   1829  O   SER A 119      23.825  28.558 -23.976  1.00  0.98           O  
ATOM   1830  OXT SER A 119      24.965  26.771 -23.806  1.00  0.98           O  
ATOM   1831  CB  SER A 119      24.863  28.026 -20.873  1.00  0.98           C  
ATOM   1832  OG  SER A 119      25.077  29.390 -21.107  1.00  0.98           O  
ATOM   1833  H   SER A 119      24.072  25.364 -22.251  1.00  0.98           H  
ATOM   1834  HA  SER A 119      22.901  27.976 -21.725  1.00  0.98           H  
ATOM   1835 1HB  SER A 119      24.511  27.882 -19.858  1.00  0.98           H  
ATOM   1836 2HB  SER A 119      25.804  27.488 -20.968  1.00  0.98           H  
ATOM   1837  HG  SER A 119      24.213  29.809 -21.042  1.00  0.98           H  
ENDMDL

REMARK ID 693525 DOMAINID 684506 MODEL 4 8te5-19sol-3
MODEL     4
ATOM      1  N   GLY A   1       1.259  -0.773  -1.029  1.00  1.20           N  
ATOM      2  CA  GLY A   1       2.652  -0.767  -0.596  1.00  1.20           C  
ATOM      3  C   GLY A   1       3.236   0.635  -0.669  1.00  1.20           C  
ATOM      4  O   GLY A   1       2.992   1.365  -1.622  1.00  1.20           O  
ATOM      5  H   GLY A   1       0.720   0.074  -0.922  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       2.718  -1.139   0.426  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       3.234  -1.440  -1.224  1.00  1.20           H  
ATOM      8  N   ASP A   2       4.007   1.001   0.345  1.00  1.05           N  
ATOM      9  CA  ASP A   2       4.635   2.316   0.421  1.00  1.05           C  
ATOM     10  C   ASP A   2       5.631   2.515  -0.728  1.00  1.05           C  
ATOM     11  O   ASP A   2       6.219   1.535  -1.195  1.00  1.05           O  
ATOM     12  CB  ASP A   2       5.364   2.470   1.751  1.00  1.05           C  
ATOM     13  CG  ASP A   2       4.410   2.574   2.926  1.00  1.05           C  
ATOM     14  OD1 ASP A   2       3.225   2.690   2.697  1.00  1.05           O  
ATOM     15  OD2 ASP A   2       4.868   2.522   4.041  1.00  1.05           O  
ATOM     16  H   ASP A   2       4.161   0.344   1.096  1.00  1.05           H  
ATOM     17  HA  ASP A   2       3.843   3.051   0.377  1.00  1.05           H  
ATOM     18 1HB  ASP A   2       6.018   1.614   1.908  1.00  1.05           H  
ATOM     19 2HB  ASP A   2       5.997   3.354   1.722  1.00  1.05           H  
ATOM     20  N   PRO A   3       5.846   3.747  -1.223  1.00  0.92           N  
ATOM     21  CA  PRO A   3       6.851   4.049  -2.217  1.00  0.92           C  
ATOM     22  C   PRO A   3       8.197   3.573  -1.697  1.00  0.92           C  
ATOM     23  O   PRO A   3       8.484   3.690  -0.506  1.00  0.92           O  
ATOM     24  CB  PRO A   3       6.796   5.578  -2.309  1.00  0.92           C  
ATOM     25  CG  PRO A   3       5.387   5.928  -1.893  1.00  0.92           C  
ATOM     26  CD  PRO A   3       5.033   4.914  -0.814  1.00  0.92           C  
ATOM     27  HA  PRO A   3       6.591   3.566  -3.173  1.00  0.92           H  
ATOM     28 1HB  PRO A   3       7.564   6.026  -1.672  1.00  0.92           H  
ATOM     29 2HB  PRO A   3       7.017   5.893  -3.342  1.00  0.92           H  
ATOM     30 1HG  PRO A   3       5.333   6.960  -1.518  1.00  0.92           H  
ATOM     31 2HG  PRO A   3       4.717   5.884  -2.765  1.00  0.92           H  
ATOM     32 1HD  PRO A   3       5.317   5.261   0.168  1.00  0.92           H  
ATOM     33 2HD  PRO A   3       3.964   4.724  -0.888  1.00  0.92           H  
ATOM     34  N   THR A   4       9.001   3.027  -2.593  1.00  0.81           N  
ATOM     35  CA  THR A   4      10.320   2.510  -2.269  1.00  0.81           C  
ATOM     36  C   THR A   4      11.394   3.188  -3.096  1.00  0.81           C  
ATOM     37  O   THR A   4      11.222   3.384  -4.301  1.00  0.81           O  
ATOM     38  CB  THR A   4      10.374   0.984  -2.487  1.00  0.81           C  
ATOM     39  OG1 THR A   4       9.420   0.339  -1.618  1.00  0.81           O  
ATOM     40  CG2 THR A   4      11.774   0.433  -2.204  1.00  0.81           C  
ATOM     41  H   THR A   4       8.676   2.954  -3.545  1.00  0.81           H  
ATOM     42  HA  THR A   4      10.526   2.715  -1.218  1.00  0.81           H  
ATOM     43  HB  THR A   4      10.108   0.763  -3.523  1.00  0.81           H  
ATOM     44  HG1 THR A   4       8.532   0.708  -1.757  1.00  0.81           H  
ATOM     45 1HG2 THR A   4      11.776  -0.643  -2.368  1.00  0.81           H  
ATOM     46 2HG2 THR A   4      12.499   0.896  -2.871  1.00  0.81           H  
ATOM     47 3HG2 THR A   4      12.047   0.643  -1.171  1.00  0.81           H  
ATOM     48  N   LEU A   5      12.484   3.570  -2.432  1.00  0.73           N  
ATOM     49  CA  LEU A   5      13.631   4.203  -3.078  1.00  0.73           C  
ATOM     50  C   LEU A   5      14.824   3.298  -3.319  1.00  0.73           C  
ATOM     51  O   LEU A   5      15.361   2.684  -2.391  1.00  0.73           O  
ATOM     52  CB  LEU A   5      14.118   5.407  -2.281  1.00  0.73           C  
ATOM     53  CG  LEU A   5      15.429   6.013  -2.747  1.00  0.73           C  
ATOM     54  CD1 LEU A   5      15.347   6.514  -4.106  1.00  0.73           C  
ATOM     55  CD2 LEU A   5      15.744   7.158  -1.866  1.00  0.73           C  
ATOM     56  H   LEU A   5      12.527   3.387  -1.440  1.00  0.73           H  
ATOM     57  HA  LEU A   5      13.298   4.571  -4.046  1.00  0.73           H  
ATOM     58 1HB  LEU A   5      13.435   6.137  -2.292  1.00  0.73           H  
ATOM     59 2HB  LEU A   5      14.259   5.095  -1.247  1.00  0.73           H  
ATOM     60  HG  LEU A   5      16.212   5.255  -2.696  1.00  0.73           H  
ATOM     61 1HD1 LEU A   5      16.309   6.897  -4.350  1.00  0.73           H  
ATOM     62 2HD1 LEU A   5      15.121   5.753  -4.766  1.00  0.73           H  
ATOM     63 3HD1 LEU A   5      14.598   7.278  -4.185  1.00  0.73           H  
ATOM     64 1HD2 LEU A   5      16.694   7.611  -2.152  1.00  0.73           H  
ATOM     65 2HD2 LEU A   5      14.994   7.886  -1.921  1.00  0.73           H  
ATOM     66 3HD2 LEU A   5      15.783   6.801  -0.877  1.00  0.73           H  
ATOM     67  N   GLU A   6      15.240   3.244  -4.576  1.00  0.68           N  
ATOM     68  CA  GLU A   6      16.415   2.524  -4.997  1.00  0.68           C  
ATOM     69  C   GLU A   6      17.557   3.501  -5.302  1.00  0.68           C  
ATOM     70  O   GLU A   6      17.402   4.459  -6.071  1.00  0.68           O  
ATOM     71  CB  GLU A   6      16.108   1.670  -6.220  1.00  0.68           C  
ATOM     72  CG  GLU A   6      17.301   0.858  -6.732  1.00  0.68           C  
ATOM     73  CD  GLU A   6      16.967  -0.041  -7.906  1.00  0.68           C  
ATOM     74  OE1 GLU A   6      15.819  -0.124  -8.268  1.00  0.68           O  
ATOM     75  OE2 GLU A   6      17.871  -0.642  -8.439  1.00  0.68           O  
ATOM     76  H   GLU A   6      14.712   3.769  -5.274  1.00  0.68           H  
ATOM     77  HA  GLU A   6      16.735   1.870  -4.185  1.00  0.68           H  
ATOM     78 1HB  GLU A   6      15.300   0.977  -5.984  1.00  0.68           H  
ATOM     79 2HB  GLU A   6      15.760   2.313  -7.029  1.00  0.68           H  
ATOM     80 1HG  GLU A   6      18.089   1.549  -7.035  1.00  0.68           H  
ATOM     81 2HG  GLU A   6      17.688   0.252  -5.913  1.00  0.68           H  
ATOM     82  N   ALA A   7      18.700   3.258  -4.676  1.00  0.66           N  
ATOM     83  CA  ALA A   7      19.907   4.055  -4.871  1.00  0.66           C  
ATOM     84  C   ALA A   7      21.094   3.202  -4.401  1.00  0.66           C  
ATOM     85  O   ALA A   7      20.898   2.338  -3.551  1.00  0.66           O  
ATOM     86  CB  ALA A   7      19.820   5.377  -4.094  1.00  0.66           C  
ATOM     87  H   ALA A   7      18.735   2.467  -4.049  1.00  0.66           H  
ATOM     88  HA  ALA A   7      20.005   4.270  -5.933  1.00  0.66           H  
ATOM     89 1HB  ALA A   7      20.723   5.967  -4.248  1.00  0.66           H  
ATOM     90 2HB  ALA A   7      18.963   5.949  -4.442  1.00  0.66           H  
ATOM     91 3HB  ALA A   7      19.711   5.181  -3.038  1.00  0.66           H  
ATOM     92  N   PRO A   8      22.310   3.378  -4.941  1.00  0.65           N  
ATOM     93  CA  PRO A   8      23.541   2.733  -4.506  1.00  0.65           C  
ATOM     94  C   PRO A   8      24.039   3.293  -3.186  1.00  0.65           C  
ATOM     95  O   PRO A   8      23.730   4.420  -2.815  1.00  0.65           O  
ATOM     96  CB  PRO A   8      24.499   3.050  -5.654  1.00  0.65           C  
ATOM     97  CG  PRO A   8      23.966   4.317  -6.236  1.00  0.65           C  
ATOM     98  CD  PRO A   8      22.476   4.224  -6.117  1.00  0.65           C  
ATOM     99  HA  PRO A   8      23.374   1.651  -4.423  1.00  0.65           H  
ATOM    100 1HB  PRO A   8      25.526   3.156  -5.264  1.00  0.65           H  
ATOM    101 2HB  PRO A   8      24.517   2.217  -6.372  1.00  0.65           H  
ATOM    102 1HG  PRO A   8      24.346   5.169  -5.677  1.00  0.65           H  
ATOM    103 2HG  PRO A   8      24.320   4.409  -7.265  1.00  0.65           H  
ATOM    104 1HD  PRO A   8      22.071   5.233  -5.972  1.00  0.65           H  
ATOM    105 2HD  PRO A   8      22.063   3.721  -6.997  1.00  0.65           H  
ATOM    106  N   GLU A   9      24.833   2.511  -2.473  1.00  0.64           N  
ATOM    107  CA  GLU A   9      25.705   2.239  -1.341  1.00  0.64           C  
ATOM    108  C   GLU A   9      27.070   2.922  -1.467  1.00  0.64           C  
ATOM    109  O   GLU A   9      27.858   2.594  -0.580  1.00  0.64           O  
ATOM    110  CB  GLU A   9      25.911   0.744  -1.190  1.00  0.64           C  
ATOM    111  CG  GLU A   9      24.656  -0.058  -0.785  1.00  0.64           C  
ATOM    112  CD  GLU A   9      24.094   0.295   0.584  1.00  0.64           C  
ATOM    113  OE1 GLU A   9      24.840   0.301   1.534  1.00  0.64           O  
ATOM    114  OE2 GLU A   9      22.901   0.548   0.673  1.00  0.64           O  
ATOM    115  H   GLU A   9      24.793   3.363  -1.935  1.00  0.64           H  
ATOM    116  HA  GLU A   9      25.224   2.618  -0.440  1.00  0.64           H  
ATOM    117 1HB  GLU A   9      26.273   0.334  -2.132  1.00  0.64           H  
ATOM    118 2HB  GLU A   9      26.678   0.560  -0.438  1.00  0.64           H  
ATOM    119 1HG  GLU A   9      23.881   0.113  -1.534  1.00  0.64           H  
ATOM    120 2HG  GLU A   9      24.905  -1.118  -0.801  1.00  0.64           H  
ATOM    121  N   ALA A  10      27.506   2.926  -2.729  1.00  0.64           N  
ATOM    122  CA  ALA A  10      28.455   3.979  -3.098  1.00  0.64           C  
ATOM    123  C   ALA A  10      28.488   4.243  -4.598  1.00  0.64           C  
ATOM    124  O   ALA A  10      28.203   3.355  -5.408  1.00  0.64           O  
ATOM    125  CB  ALA A  10      29.867   3.601  -2.656  1.00  0.64           C  
ATOM    126  H   ALA A  10      27.844   2.024  -3.033  1.00  0.64           H  
ATOM    127  HA  ALA A  10      28.151   4.898  -2.600  1.00  0.64           H  
ATOM    128 1HB  ALA A  10      30.549   4.415  -2.923  1.00  0.64           H  
ATOM    129 2HB  ALA A  10      29.904   3.447  -1.584  1.00  0.64           H  
ATOM    130 3HB  ALA A  10      30.172   2.691  -3.163  1.00  0.64           H  
ATOM    131  N   VAL A  11      28.884   5.466  -4.939  1.00  0.64           N  
ATOM    132  CA  VAL A  11      29.102   5.927  -6.308  1.00  0.64           C  
ATOM    133  C   VAL A  11      30.497   6.555  -6.411  1.00  0.64           C  
ATOM    134  O   VAL A  11      30.894   7.296  -5.508  1.00  0.64           O  
ATOM    135  CB  VAL A  11      28.023   6.954  -6.708  1.00  0.64           C  
ATOM    136  CG1 VAL A  11      28.262   7.443  -8.063  1.00  0.64           C  
ATOM    137  CG2 VAL A  11      26.685   6.333  -6.654  1.00  0.64           C  
ATOM    138  H   VAL A  11      29.054   6.125  -4.178  1.00  0.64           H  
ATOM    139  HA  VAL A  11      29.046   5.073  -6.983  1.00  0.64           H  
ATOM    140  HB  VAL A  11      28.074   7.806  -6.022  1.00  0.64           H  
ATOM    141 1HG1 VAL A  11      27.508   8.182  -8.338  1.00  0.64           H  
ATOM    142 2HG1 VAL A  11      29.217   7.871  -8.079  1.00  0.64           H  
ATOM    143 3HG1 VAL A  11      28.223   6.612  -8.764  1.00  0.64           H  
ATOM    144 1HG2 VAL A  11      25.935   7.063  -6.927  1.00  0.64           H  
ATOM    145 2HG2 VAL A  11      26.651   5.495  -7.349  1.00  0.64           H  
ATOM    146 3HG2 VAL A  11      26.507   5.977  -5.660  1.00  0.64           H  
ATOM    147  N   VAL A  12      31.253   6.230  -7.466  1.00  0.66           N  
ATOM    148  CA  VAL A  12      32.588   6.812  -7.607  1.00  0.66           C  
ATOM    149  C   VAL A  12      32.713   7.665  -8.875  1.00  0.66           C  
ATOM    150  O   VAL A  12      32.331   7.233  -9.965  1.00  0.66           O  
ATOM    151  CB  VAL A  12      33.673   5.714  -7.625  1.00  0.66           C  
ATOM    152  CG1 VAL A  12      35.063   6.360  -7.773  1.00  0.66           C  
ATOM    153  CG2 VAL A  12      33.575   4.886  -6.346  1.00  0.66           C  
ATOM    154  H   VAL A  12      30.895   5.604  -8.173  1.00  0.66           H  
ATOM    155  HA  VAL A  12      32.770   7.440  -6.746  1.00  0.66           H  
ATOM    156  HB  VAL A  12      33.521   5.069  -8.487  1.00  0.66           H  
ATOM    157 1HG1 VAL A  12      35.826   5.587  -7.795  1.00  0.66           H  
ATOM    158 2HG1 VAL A  12      35.111   6.932  -8.699  1.00  0.66           H  
ATOM    159 3HG1 VAL A  12      35.245   7.027  -6.927  1.00  0.66           H  
ATOM    160 1HG2 VAL A  12      34.335   4.108  -6.359  1.00  0.66           H  
ATOM    161 2HG2 VAL A  12      33.728   5.521  -5.493  1.00  0.66           H  
ATOM    162 3HG2 VAL A  12      32.590   4.427  -6.279  1.00  0.66           H  
ATOM    163  N   GLY A  13      33.226   8.886  -8.712  1.00  0.69           N  
ATOM    164  CA  GLY A  13      33.434   9.821  -9.814  1.00  0.69           C  
ATOM    165  C   GLY A  13      34.885  10.108 -10.079  1.00  0.69           C  
ATOM    166  O   GLY A  13      35.763   9.372  -9.625  1.00  0.69           O  
ATOM    167  H   GLY A  13      33.494   9.160  -7.773  1.00  0.69           H  
ATOM    168 1HA  GLY A  13      32.979   9.429 -10.722  1.00  0.69           H  
ATOM    169 2HA  GLY A  13      32.946  10.761  -9.581  1.00  0.69           H  
ATOM    170  N   THR A  14      35.114  11.192 -10.814  1.00  0.72           N  
ATOM    171  CA  THR A  14      36.434  11.663 -11.213  1.00  0.72           C  
ATOM    172  C   THR A  14      36.569  13.153 -10.895  1.00  0.72           C  
ATOM    173  O   THR A  14      35.666  13.931 -11.181  1.00  0.72           O  
ATOM    174  CB  THR A  14      36.694  11.383 -12.709  1.00  0.72           C  
ATOM    175  OG1 THR A  14      36.604   9.976 -12.941  1.00  0.72           O  
ATOM    176  CG2 THR A  14      38.074  11.880 -13.124  1.00  0.72           C  
ATOM    177  H   THR A  14      34.314  11.725 -11.127  1.00  0.72           H  
ATOM    178  HA  THR A  14      37.180  11.123 -10.639  1.00  0.72           H  
ATOM    179  HB  THR A  14      35.936  11.888 -13.307  1.00  0.72           H  
ATOM    180  HG1 THR A  14      37.266   9.521 -12.402  1.00  0.72           H  
ATOM    181 1HG2 THR A  14      38.234  11.663 -14.178  1.00  0.72           H  
ATOM    182 2HG2 THR A  14      38.156  12.945 -12.970  1.00  0.72           H  
ATOM    183 3HG2 THR A  14      38.826  11.368 -12.529  1.00  0.72           H  
ATOM    184  N   LEU A  15      37.720  13.561 -10.372  1.00  0.75           N  
ATOM    185  CA  LEU A  15      38.012  14.945  -9.932  1.00  0.75           C  
ATOM    186  C   LEU A  15      37.869  16.057 -10.969  1.00  0.75           C  
ATOM    187  O   LEU A  15      38.088  17.224 -10.652  1.00  0.75           O  
ATOM    188  CB  LEU A  15      39.416  15.001  -9.330  1.00  0.75           C  
ATOM    189  CG  LEU A  15      39.569  14.277  -7.967  1.00  0.75           C  
ATOM    190  CD1 LEU A  15      41.016  14.198  -7.552  1.00  0.75           C  
ATOM    191  CD2 LEU A  15      38.805  15.058  -6.923  1.00  0.75           C  
ATOM    192  H   LEU A  15      38.417  12.841 -10.193  1.00  0.75           H  
ATOM    193  HA  LEU A  15      37.313  15.186  -9.136  1.00  0.75           H  
ATOM    194 1HB  LEU A  15      40.111  14.545 -10.030  1.00  0.75           H  
ATOM    195 2HB  LEU A  15      39.696  16.043  -9.192  1.00  0.75           H  
ATOM    196  HG  LEU A  15      39.177  13.271  -8.045  1.00  0.75           H  
ATOM    197 1HD1 LEU A  15      41.085  13.690  -6.591  1.00  0.75           H  
ATOM    198 2HD1 LEU A  15      41.586  13.640  -8.288  1.00  0.75           H  
ATOM    199 3HD1 LEU A  15      41.425  15.201  -7.464  1.00  0.75           H  
ATOM    200 1HD2 LEU A  15      38.890  14.551  -5.959  1.00  0.75           H  
ATOM    201 2HD2 LEU A  15      39.226  16.055  -6.855  1.00  0.75           H  
ATOM    202 3HD2 LEU A  15      37.774  15.138  -7.193  1.00  0.75           H  
ATOM    203  N   SER A  16      37.594  15.700 -12.211  1.00  0.76           N  
ATOM    204  CA  SER A  16      37.345  16.680 -13.251  1.00  0.76           C  
ATOM    205  C   SER A  16      36.239  16.229 -14.207  1.00  0.76           C  
ATOM    206  O   SER A  16      36.079  16.808 -15.282  1.00  0.76           O  
ATOM    207  CB  SER A  16      38.599  16.964 -14.019  1.00  0.76           C  
ATOM    208  OG  SER A  16      39.061  15.811 -14.668  1.00  0.76           O  
ATOM    209  H   SER A  16      37.482  14.724 -12.415  1.00  0.76           H  
ATOM    210  HA  SER A  16      37.014  17.604 -12.774  1.00  0.76           H  
ATOM    211 1HB  SER A  16      38.407  17.746 -14.752  1.00  0.76           H  
ATOM    212 2HB  SER A  16      39.364  17.333 -13.337  1.00  0.76           H  
ATOM    213  HG  SER A  16      38.343  15.529 -15.243  1.00  0.76           H  
ATOM    214  N   GLY A  17      35.524  15.156 -13.862  1.00  0.75           N  
ATOM    215  CA  GLY A  17      34.487  14.625 -14.743  1.00  0.75           C  
ATOM    216  C   GLY A  17      33.087  14.911 -14.221  1.00  0.75           C  
ATOM    217  O   GLY A  17      32.908  15.733 -13.318  1.00  0.75           O  
ATOM    218  H   GLY A  17      35.663  14.726 -12.950  1.00  0.75           H  
ATOM    219 1HA  GLY A  17      34.598  15.049 -15.741  1.00  0.75           H  
ATOM    220 2HA  GLY A  17      34.620  13.548 -14.843  1.00  0.75           H  
ATOM    221  N   ASN A  18      32.095  14.241 -14.816  1.00  0.73           N  
ATOM    222  CA  ASN A  18      30.696  14.411 -14.423  1.00  0.73           C  
ATOM    223  C   ASN A  18      30.228  13.118 -13.750  1.00  0.73           C  
ATOM    224  O   ASN A  18      30.825  12.059 -13.965  1.00  0.73           O  
ATOM    225  CB  ASN A  18      29.835  14.757 -15.614  1.00  0.73           C  
ATOM    226  CG  ASN A  18      30.318  16.034 -16.359  1.00  0.73           C  
ATOM    227  OD1 ASN A  18      30.740  17.076 -15.804  1.00  0.73           O  
ATOM    228  ND2 ASN A  18      30.252  15.947 -17.669  1.00  0.73           N  
ATOM    229  H   ASN A  18      32.318  13.591 -15.557  1.00  0.73           H  
ATOM    230  HA  ASN A  18      30.614  15.212 -13.688  1.00  0.73           H  
ATOM    231 1HB  ASN A  18      29.819  13.920 -16.310  1.00  0.73           H  
ATOM    232 2HB  ASN A  18      28.809  14.923 -15.275  1.00  0.73           H  
ATOM    233 1HD2 ASN A  18      30.536  16.720 -18.239  1.00  0.73           H  
ATOM    234 2HD2 ASN A  18      29.910  15.111 -18.099  1.00  0.73           H  
ATOM    235  N   LEU A  19      29.176  13.200 -12.946  1.00  0.70           N  
ATOM    236  CA  LEU A  19      28.659  12.028 -12.249  1.00  0.70           C  
ATOM    237  C   LEU A  19      27.176  12.024 -11.966  1.00  0.70           C  
ATOM    238  O   LEU A  19      26.582  13.050 -11.654  1.00  0.70           O  
ATOM    239  CB  LEU A  19      29.419  11.869 -10.956  1.00  0.70           C  
ATOM    240  CG  LEU A  19      29.050  10.791 -10.061  1.00  0.70           C  
ATOM    241  CD1 LEU A  19      30.238  10.314  -9.520  1.00  0.70           C  
ATOM    242  CD2 LEU A  19      28.176  11.351  -8.986  1.00  0.70           C  
ATOM    243  H   LEU A  19      28.743  14.109 -12.791  1.00  0.70           H  
ATOM    244  HA  LEU A  19      28.872  11.159 -12.870  1.00  0.70           H  
ATOM    245 1HB  LEU A  19      30.481  11.778 -11.180  1.00  0.70           H  
ATOM    246 2HB  LEU A  19      29.263  12.773 -10.396  1.00  0.70           H  
ATOM    247  HG  LEU A  19      28.547   9.980 -10.575  1.00  0.70           H  
ATOM    248 1HD1 LEU A  19      30.072   9.555  -8.834  1.00  0.70           H  
ATOM    249 2HD1 LEU A  19      30.812   9.937 -10.343  1.00  0.70           H  
ATOM    250 3HD1 LEU A  19      30.745  11.116  -9.043  1.00  0.70           H  
ATOM    251 1HD2 LEU A  19      27.935  10.561  -8.292  1.00  0.70           H  
ATOM    252 2HD2 LEU A  19      28.698  12.145  -8.463  1.00  0.70           H  
ATOM    253 3HD2 LEU A  19      27.265  11.746  -9.428  1.00  0.70           H  
ATOM    254  N   VAL A  20      26.563  10.859 -12.080  1.00  0.67           N  
ATOM    255  CA  VAL A  20      25.166  10.754 -11.720  1.00  0.67           C  
ATOM    256  C   VAL A  20      24.997   9.847 -10.517  1.00  0.67           C  
ATOM    257  O   VAL A  20      25.566   8.756 -10.480  1.00  0.67           O  
ATOM    258  CB  VAL A  20      24.333  10.210 -12.893  1.00  0.67           C  
ATOM    259  CG1 VAL A  20      22.858  10.090 -12.473  1.00  0.67           C  
ATOM    260  CG2 VAL A  20      24.507  11.130 -14.061  1.00  0.67           C  
ATOM    261  H   VAL A  20      27.075  10.040 -12.378  1.00  0.67           H  
ATOM    262  HA  VAL A  20      24.794  11.738 -11.465  1.00  0.67           H  
ATOM    263  HB  VAL A  20      24.677   9.213 -13.160  1.00  0.67           H  
ATOM    264 1HG1 VAL A  20      22.272   9.706 -13.305  1.00  0.67           H  
ATOM    265 2HG1 VAL A  20      22.771   9.409 -11.632  1.00  0.67           H  
ATOM    266 3HG1 VAL A  20      22.480  11.075 -12.187  1.00  0.67           H  
ATOM    267 1HG2 VAL A  20      23.925  10.769 -14.906  1.00  0.67           H  
ATOM    268 2HG2 VAL A  20      24.171  12.115 -13.779  1.00  0.67           H  
ATOM    269 3HG2 VAL A  20      25.554  11.178 -14.341  1.00  0.67           H  
ATOM    270  N   ILE A  21      24.228  10.305  -9.527  1.00  0.66           N  
ATOM    271  CA  ILE A  21      23.924   9.483  -8.369  1.00  0.66           C  
ATOM    272  C   ILE A  21      22.484   9.002  -8.487  1.00  0.66           C  
ATOM    273  O   ILE A  21      21.555   9.800  -8.316  1.00  0.66           O  
ATOM    274  CB  ILE A  21      24.053  10.238  -7.038  1.00  0.66           C  
ATOM    275  CG1 ILE A  21      25.473  10.762  -6.846  1.00  0.66           C  
ATOM    276  CG2 ILE A  21      23.651   9.323  -5.939  1.00  0.66           C  
ATOM    277  CD1 ILE A  21      25.672  11.634  -5.615  1.00  0.66           C  
ATOM    278  H   ILE A  21      23.826  11.237  -9.616  1.00  0.66           H  
ATOM    279  HA  ILE A  21      24.623   8.658  -8.327  1.00  0.66           H  
ATOM    280  HB  ILE A  21      23.396  11.097  -7.042  1.00  0.66           H  
ATOM    281 1HG1 ILE A  21      26.157   9.917  -6.791  1.00  0.66           H  
ATOM    282 2HG1 ILE A  21      25.719  11.363  -7.707  1.00  0.66           H  
ATOM    283 1HG2 ILE A  21      23.723   9.836  -4.981  1.00  0.66           H  
ATOM    284 2HG2 ILE A  21      22.623   8.985  -6.095  1.00  0.66           H  
ATOM    285 3HG2 ILE A  21      24.303   8.479  -5.955  1.00  0.66           H  
ATOM    286 1HD1 ILE A  21      26.702  11.972  -5.572  1.00  0.66           H  
ATOM    287 2HD1 ILE A  21      25.015  12.495  -5.668  1.00  0.66           H  
ATOM    288 3HD1 ILE A  21      25.445  11.059  -4.717  1.00  0.66           H  
ATOM    289  N   PRO A  22      22.244   7.723  -8.806  1.00  0.67           N  
ATOM    290  CA  PRO A  22      20.928   7.190  -9.018  1.00  0.67           C  
ATOM    291  C   PRO A  22      20.044   7.373  -7.806  1.00  0.67           C  
ATOM    292  O   PRO A  22      20.466   7.116  -6.676  1.00  0.67           O  
ATOM    293  CB  PRO A  22      21.187   5.713  -9.283  1.00  0.67           C  
ATOM    294  CG  PRO A  22      22.603   5.663  -9.791  1.00  0.67           C  
ATOM    295  CD  PRO A  22      23.324   6.759  -9.041  1.00  0.67           C  
ATOM    296  HA  PRO A  22      20.497   7.659  -9.901  1.00  0.67           H  
ATOM    297 1HB  PRO A  22      21.008   5.149  -8.376  1.00  0.67           H  
ATOM    298 2HB  PRO A  22      20.466   5.344 -10.024  1.00  0.67           H  
ATOM    299 1HG  PRO A  22      23.042   4.669  -9.614  1.00  0.67           H  
ATOM    300 2HG  PRO A  22      22.616   5.826 -10.880  1.00  0.67           H  
ATOM    301 1HD  PRO A  22      23.751   6.429  -8.102  1.00  0.67           H  
ATOM    302 2HD  PRO A  22      24.065   7.136  -9.725  1.00  0.67           H  
ATOM    303  N   CYS A  23      18.809   7.724  -8.068  1.00  0.70           N  
ATOM    304  CA  CYS A  23      17.766   7.862  -7.059  1.00  0.70           C  
ATOM    305  C   CYS A  23      16.394   7.723  -7.680  1.00  0.70           C  
ATOM    306  O   CYS A  23      15.889   8.667  -8.285  1.00  0.70           O  
ATOM    307  CB  CYS A  23      17.842   9.209  -6.345  1.00  0.70           C  
ATOM    308  SG  CYS A  23      16.519   9.445  -5.178  1.00  0.70           S  
ATOM    309  H   CYS A  23      18.593   7.941  -9.037  1.00  0.70           H  
ATOM    310  HA  CYS A  23      17.892   7.069  -6.322  1.00  0.70           H  
ATOM    311 1HB  CYS A  23      18.790   9.289  -5.810  1.00  0.70           H  
ATOM    312 2HB  CYS A  23      17.801  10.012  -7.064  1.00  0.70           H  
ATOM    313  N   THR A  24      15.807   6.540  -7.556  1.00  0.75           N  
ATOM    314  CA  THR A  24      14.531   6.357  -8.209  1.00  0.75           C  
ATOM    315  C   THR A  24      13.477   5.775  -7.288  1.00  0.75           C  
ATOM    316  O   THR A  24      13.761   4.911  -6.455  1.00  0.75           O  
ATOM    317  CB  THR A  24      14.703   5.419  -9.422  1.00  0.75           C  
ATOM    318  OG1 THR A  24      15.098   4.112  -8.969  1.00  0.75           O  
ATOM    319  CG2 THR A  24      15.804   5.950 -10.374  1.00  0.75           C  
ATOM    320  H   THR A  24      16.263   5.784  -7.040  1.00  0.75           H  
ATOM    321  HA  THR A  24      14.170   7.323  -8.551  1.00  0.75           H  
ATOM    322  HB  THR A  24      13.753   5.353  -9.958  1.00  0.75           H  
ATOM    323  HG1 THR A  24      15.936   4.175  -8.492  1.00  0.75           H  
ATOM    324 1HG2 THR A  24      15.903   5.277 -11.222  1.00  0.75           H  
ATOM    325 2HG2 THR A  24      15.548   6.933 -10.731  1.00  0.75           H  
ATOM    326 3HG2 THR A  24      16.753   6.002  -9.852  1.00  0.75           H  
ATOM    327  N   TRP A  25      12.232   6.145  -7.537  1.00  0.82           N  
ATOM    328  CA  TRP A  25      11.119   5.569  -6.809  1.00  0.82           C  
ATOM    329  C   TRP A  25      10.134   4.864  -7.696  1.00  0.82           C  
ATOM    330  O   TRP A  25       9.870   5.295  -8.814  1.00  0.82           O  
ATOM    331  CB  TRP A  25      10.324   6.608  -6.013  1.00  0.82           C  
ATOM    332  CG  TRP A  25      10.949   7.132  -4.807  1.00  0.82           C  
ATOM    333  CD1 TRP A  25      10.695   6.651  -3.578  1.00  0.82           C  
ATOM    334  CD2 TRP A  25      11.858   8.236  -4.621  1.00  0.82           C  
ATOM    335  NE1 TRP A  25      11.380   7.335  -2.663  1.00  0.82           N  
ATOM    336  CE2 TRP A  25      12.109   8.308  -3.271  1.00  0.82           C  
ATOM    337  CE3 TRP A  25      12.454   9.155  -5.468  1.00  0.82           C  
ATOM    338  CZ2 TRP A  25      12.950   9.249  -2.727  1.00  0.82           C  
ATOM    339  CZ3 TRP A  25      13.277  10.117  -4.904  1.00  0.82           C  
ATOM    340  CH2 TRP A  25      13.518  10.149  -3.571  1.00  0.82           C  
ATOM    341  H   TRP A  25      12.064   6.866  -8.237  1.00  0.82           H  
ATOM    342  HA  TRP A  25      11.518   4.841  -6.115  1.00  0.82           H  
ATOM    343 1HB  TRP A  25      10.095   7.450  -6.667  1.00  0.82           H  
ATOM    344 2HB  TRP A  25       9.368   6.163  -5.723  1.00  0.82           H  
ATOM    345  HD1 TRP A  25      10.026   5.820  -3.363  1.00  0.82           H  
ATOM    346  HE1 TRP A  25      11.361   7.165  -1.672  1.00  0.82           H  
ATOM    347  HE3 TRP A  25      12.269   9.123  -6.536  1.00  0.82           H  
ATOM    348  HZ2 TRP A  25      13.145   9.304  -1.658  1.00  0.82           H  
ATOM    349  HZ3 TRP A  25      13.735  10.851  -5.536  1.00  0.82           H  
ATOM    350  HH2 TRP A  25      14.167  10.914  -3.166  1.00  0.82           H  
ATOM    351  N   ASP A  26       9.544   3.809  -7.166  1.00  0.89           N  
ATOM    352  CA  ASP A  26       8.457   3.155  -7.879  1.00  0.89           C  
ATOM    353  C   ASP A  26       7.214   4.064  -7.814  1.00  0.89           C  
ATOM    354  O   ASP A  26       6.820   4.437  -6.707  1.00  0.89           O  
ATOM    355  CB  ASP A  26       8.128   1.800  -7.257  1.00  0.89           C  
ATOM    356  CG  ASP A  26       9.211   0.746  -7.477  1.00  0.89           C  
ATOM    357  OD1 ASP A  26      10.109   0.982  -8.252  1.00  0.89           O  
ATOM    358  OD2 ASP A  26       9.121  -0.293  -6.866  1.00  0.89           O  
ATOM    359  H   ASP A  26       9.866   3.488  -6.249  1.00  0.89           H  
ATOM    360  HA  ASP A  26       8.771   2.978  -8.899  1.00  0.89           H  
ATOM    361 1HB  ASP A  26       7.970   1.919  -6.186  1.00  0.89           H  
ATOM    362 2HB  ASP A  26       7.191   1.432  -7.685  1.00  0.89           H  
ATOM    363  N   PRO A  27       6.608   4.487  -8.943  1.00  0.96           N  
ATOM    364  CA  PRO A  27       5.409   5.306  -8.975  1.00  0.96           C  
ATOM    365  C   PRO A  27       4.310   4.574  -8.227  1.00  0.96           C  
ATOM    366  O   PRO A  27       4.228   3.346  -8.314  1.00  0.96           O  
ATOM    367  CB  PRO A  27       5.106   5.418 -10.475  1.00  0.96           C  
ATOM    368  CG  PRO A  27       6.445   5.209 -11.152  1.00  0.96           C  
ATOM    369  CD  PRO A  27       7.164   4.191 -10.285  1.00  0.96           C  
ATOM    370  HA  PRO A  27       5.617   6.287  -8.520  1.00  0.96           H  
ATOM    371 1HB  PRO A  27       4.359   4.662 -10.763  1.00  0.96           H  
ATOM    372 2HB  PRO A  27       4.667   6.400 -10.697  1.00  0.96           H  
ATOM    373 1HG  PRO A  27       6.303   4.860 -12.185  1.00  0.96           H  
ATOM    374 2HG  PRO A  27       6.995   6.164 -11.217  1.00  0.96           H  
ATOM    375 1HD  PRO A  27       6.933   3.161 -10.590  1.00  0.96           H  
ATOM    376 2HD  PRO A  27       8.228   4.427 -10.356  1.00  0.96           H  
ATOM    377  N   LEU A  28       3.449   5.303  -7.523  1.00  0.99           N  
ATOM    378  CA  LEU A  28       2.390   4.629  -6.783  1.00  0.99           C  
ATOM    379  C   LEU A  28       1.020   5.286  -6.916  1.00  0.99           C  
ATOM    380  O   LEU A  28       0.829   6.461  -6.576  1.00  0.99           O  
ATOM    381  CB  LEU A  28       2.793   4.542  -5.317  1.00  0.99           C  
ATOM    382  CG  LEU A  28       1.795   3.898  -4.387  1.00  0.99           C  
ATOM    383  CD1 LEU A  28       1.570   2.452  -4.782  1.00  0.99           C  
ATOM    384  CD2 LEU A  28       2.342   3.967  -3.027  1.00  0.99           C  
ATOM    385  H   LEU A  28       3.540   6.308  -7.483  1.00  0.99           H  
ATOM    386  HA  LEU A  28       2.300   3.614  -7.168  1.00  0.99           H  
ATOM    387 1HB  LEU A  28       3.727   3.980  -5.244  1.00  0.99           H  
ATOM    388 2HB  LEU A  28       2.975   5.554  -4.945  1.00  0.99           H  
ATOM    389  HG  LEU A  28       0.840   4.429  -4.437  1.00  0.99           H  
ATOM    390 1HD1 LEU A  28       0.858   1.997  -4.092  1.00  0.99           H  
ATOM    391 2HD1 LEU A  28       1.177   2.405  -5.791  1.00  0.99           H  
ATOM    392 3HD1 LEU A  28       2.516   1.912  -4.731  1.00  0.99           H  
ATOM    393 1HD2 LEU A  28       1.649   3.514  -2.321  1.00  0.99           H  
ATOM    394 2HD2 LEU A  28       3.293   3.434  -2.998  1.00  0.99           H  
ATOM    395 3HD2 LEU A  28       2.502   4.988  -2.778  1.00  0.99           H  
ATOM    396  N   ASP A  29       0.074   4.505  -7.422  1.00  0.98           N  
ATOM    397  CA  ASP A  29      -1.273   4.981  -7.657  1.00  0.98           C  
ATOM    398  C   ASP A  29      -1.913   5.464  -6.376  1.00  0.98           C  
ATOM    399  O   ASP A  29      -1.734   4.871  -5.311  1.00  0.98           O  
ATOM    400  CB  ASP A  29      -2.143   3.880  -8.261  1.00  0.98           C  
ATOM    401  CG  ASP A  29      -1.787   3.538  -9.713  1.00  0.98           C  
ATOM    402  OD1 ASP A  29      -1.014   4.251 -10.309  1.00  0.98           O  
ATOM    403  OD2 ASP A  29      -2.297   2.562 -10.206  1.00  0.98           O  
ATOM    404  H   ASP A  29       0.308   3.552  -7.663  1.00  0.98           H  
ATOM    405  HA  ASP A  29      -1.227   5.819  -8.355  1.00  0.98           H  
ATOM    406 1HB  ASP A  29      -2.053   2.977  -7.657  1.00  0.98           H  
ATOM    407 2HB  ASP A  29      -3.188   4.190  -8.224  1.00  0.98           H  
ATOM    408  N   GLY A  30      -2.665   6.547  -6.487  1.00  0.93           N  
ATOM    409  CA  GLY A  30      -3.385   7.111  -5.361  1.00  0.93           C  
ATOM    410  C   GLY A  30      -2.571   8.152  -4.603  1.00  0.93           C  
ATOM    411  O   GLY A  30      -3.119   8.867  -3.767  1.00  0.93           O  
ATOM    412  H   GLY A  30      -2.746   6.990  -7.392  1.00  0.93           H  
ATOM    413 1HA  GLY A  30      -4.310   7.564  -5.718  1.00  0.93           H  
ATOM    414 2HA  GLY A  30      -3.670   6.310  -4.681  1.00  0.93           H  
ATOM    415  N   GLN A  31      -1.277   8.272  -4.901  1.00  0.86           N  
ATOM    416  CA  GLN A  31      -0.470   9.244  -4.178  1.00  0.86           C  
ATOM    417  C   GLN A  31       0.092  10.274  -5.146  1.00  0.86           C  
ATOM    418  O   GLN A  31       0.388   9.961  -6.302  1.00  0.86           O  
ATOM    419  CB  GLN A  31       0.632   8.529  -3.403  1.00  0.86           C  
ATOM    420  CG  GLN A  31       0.075   7.515  -2.423  1.00  0.86           C  
ATOM    421  CD  GLN A  31       1.094   6.907  -1.518  1.00  0.86           C  
ATOM    422  OE1 GLN A  31       2.279   7.250  -1.540  1.00  0.86           O  
ATOM    423  NE2 GLN A  31       0.634   5.966  -0.693  1.00  0.86           N  
ATOM    424  H   GLN A  31      -0.826   7.666  -5.592  1.00  0.86           H  
ATOM    425  HA  GLN A  31      -1.098   9.773  -3.461  1.00  0.86           H  
ATOM    426 1HB  GLN A  31       1.297   8.011  -4.100  1.00  0.86           H  
ATOM    427 2HB  GLN A  31       1.220   9.257  -2.851  1.00  0.86           H  
ATOM    428 1HG  GLN A  31      -0.678   8.000  -1.815  1.00  0.86           H  
ATOM    429 2HG  GLN A  31      -0.378   6.703  -3.000  1.00  0.86           H  
ATOM    430 1HE2 GLN A  31       1.248   5.503  -0.050  1.00  0.86           H  
ATOM    431 2HE2 GLN A  31      -0.335   5.717  -0.716  1.00  0.86           H  
ATOM    432  N   LYS A  32       0.225  11.509  -4.673  1.00  0.78           N  
ATOM    433  CA  LYS A  32       0.722  12.590  -5.516  1.00  0.78           C  
ATOM    434  C   LYS A  32       2.071  13.122  -5.088  1.00  0.78           C  
ATOM    435  O   LYS A  32       2.277  13.450  -3.923  1.00  0.78           O  
ATOM    436  CB  LYS A  32      -0.283  13.740  -5.536  1.00  0.78           C  
ATOM    437  CG  LYS A  32       0.147  14.917  -6.400  1.00  0.78           C  
ATOM    438  CD  LYS A  32      -0.901  16.012  -6.444  1.00  0.78           C  
ATOM    439  CE  LYS A  32      -0.423  17.180  -7.299  1.00  0.78           C  
ATOM    440  NZ  LYS A  32      -1.437  18.270  -7.368  1.00  0.78           N  
ATOM    441  H   LYS A  32      -0.035  11.691  -3.703  1.00  0.78           H  
ATOM    442  HA  LYS A  32       0.828  12.210  -6.531  1.00  0.78           H  
ATOM    443 1HB  LYS A  32      -1.242  13.379  -5.908  1.00  0.78           H  
ATOM    444 2HB  LYS A  32      -0.439  14.106  -4.521  1.00  0.78           H  
ATOM    445 1HG  LYS A  32       1.068  15.342  -5.995  1.00  0.78           H  
ATOM    446 2HG  LYS A  32       0.349  14.572  -7.412  1.00  0.78           H  
ATOM    447 1HD  LYS A  32      -1.829  15.617  -6.859  1.00  0.78           H  
ATOM    448 2HD  LYS A  32      -1.093  16.369  -5.434  1.00  0.78           H  
ATOM    449 1HE  LYS A  32       0.499  17.577  -6.873  1.00  0.78           H  
ATOM    450 2HE  LYS A  32      -0.220  16.822  -8.307  1.00  0.78           H  
ATOM    451 1HZ  LYS A  32      -1.084  19.022  -7.942  1.00  0.78           H  
ATOM    452 2HZ  LYS A  32      -2.291  17.911  -7.771  1.00  0.78           H  
ATOM    453 3HZ  LYS A  32      -1.623  18.616  -6.439  1.00  0.78           H  
ATOM    454  N   LEU A  33       3.009  13.199  -6.023  1.00  0.72           N  
ATOM    455  CA  LEU A  33       4.312  13.749  -5.678  1.00  0.72           C  
ATOM    456  C   LEU A  33       4.215  15.212  -5.302  1.00  0.72           C  
ATOM    457  O   LEU A  33       3.646  16.012  -6.045  1.00  0.72           O  
ATOM    458  CB  LEU A  33       5.317  13.593  -6.813  1.00  0.72           C  
ATOM    459  CG  LEU A  33       6.667  14.167  -6.475  1.00  0.72           C  
ATOM    460  CD1 LEU A  33       7.236  13.400  -5.368  1.00  0.72           C  
ATOM    461  CD2 LEU A  33       7.565  14.111  -7.650  1.00  0.72           C  
ATOM    462  H   LEU A  33       2.812  12.897  -6.967  1.00  0.72           H  
ATOM    463  HA  LEU A  33       4.696  13.215  -4.812  1.00  0.72           H  
ATOM    464 1HB  LEU A  33       5.442  12.537  -7.036  1.00  0.72           H  
ATOM    465 2HB  LEU A  33       4.939  14.102  -7.700  1.00  0.72           H  
ATOM    466  HG  LEU A  33       6.555  15.201  -6.158  1.00  0.72           H  
ATOM    467 1HD1 LEU A  33       8.180  13.839  -5.122  1.00  0.72           H  
ATOM    468 2HD1 LEU A  33       6.586  13.442  -4.509  1.00  0.72           H  
ATOM    469 3HD1 LEU A  33       7.364  12.363  -5.670  1.00  0.72           H  
ATOM    470 1HD2 LEU A  33       8.535  14.527  -7.379  1.00  0.72           H  
ATOM    471 2HD2 LEU A  33       7.681  13.072  -7.957  1.00  0.72           H  
ATOM    472 3HD2 LEU A  33       7.135  14.688  -8.466  1.00  0.72           H  
ATOM    473  N   VAL A  34       4.804  15.559  -4.166  1.00  0.66           N  
ATOM    474  CA  VAL A  34       4.815  16.921  -3.683  1.00  0.66           C  
ATOM    475  C   VAL A  34       6.189  17.560  -3.848  1.00  0.66           C  
ATOM    476  O   VAL A  34       6.315  18.663  -4.387  1.00  0.66           O  
ATOM    477  CB  VAL A  34       4.447  16.910  -2.193  1.00  0.66           C  
ATOM    478  CG1 VAL A  34       4.502  18.296  -1.599  1.00  0.66           C  
ATOM    479  CG2 VAL A  34       3.107  16.288  -2.044  1.00  0.66           C  
ATOM    480  H   VAL A  34       5.248  14.848  -3.588  1.00  0.66           H  
ATOM    481  HA  VAL A  34       4.079  17.498  -4.240  1.00  0.66           H  
ATOM    482  HB  VAL A  34       5.174  16.309  -1.658  1.00  0.66           H  
ATOM    483 1HG1 VAL A  34       4.255  18.245  -0.539  1.00  0.66           H  
ATOM    484 2HG1 VAL A  34       5.506  18.700  -1.717  1.00  0.66           H  
ATOM    485 3HG1 VAL A  34       3.788  18.939  -2.110  1.00  0.66           H  
ATOM    486 1HG2 VAL A  34       2.865  16.231  -1.010  1.00  0.66           H  
ATOM    487 2HG2 VAL A  34       2.361  16.876  -2.573  1.00  0.66           H  
ATOM    488 3HG2 VAL A  34       3.138  15.293  -2.457  1.00  0.66           H  
ATOM    489  N   LEU A  35       7.210  16.876  -3.333  1.00  0.62           N  
ATOM    490  CA  LEU A  35       8.563  17.429  -3.295  1.00  0.62           C  
ATOM    491  C   LEU A  35       9.711  16.428  -3.319  1.00  0.62           C  
ATOM    492  O   LEU A  35       9.684  15.427  -2.599  1.00  0.62           O  
ATOM    493  CB  LEU A  35       8.687  18.281  -2.021  1.00  0.62           C  
ATOM    494  CG  LEU A  35      10.048  18.841  -1.656  1.00  0.62           C  
ATOM    495  CD1 LEU A  35      10.530  19.887  -2.643  1.00  0.62           C  
ATOM    496  CD2 LEU A  35       9.961  19.439  -0.275  1.00  0.62           C  
ATOM    497  H   LEU A  35       7.023  15.957  -2.932  1.00  0.62           H  
ATOM    498  HA  LEU A  35       8.675  18.077  -4.165  1.00  0.62           H  
ATOM    499 1HB  LEU A  35       8.016  19.135  -2.125  1.00  0.62           H  
ATOM    500 2HB  LEU A  35       8.346  17.687  -1.179  1.00  0.62           H  
ATOM    501  HG  LEU A  35      10.745  18.030  -1.657  1.00  0.62           H  
ATOM    502 1HD1 LEU A  35      11.506  20.242  -2.337  1.00  0.62           H  
ATOM    503 2HD1 LEU A  35      10.601  19.461  -3.614  1.00  0.62           H  
ATOM    504 3HD1 LEU A  35       9.837  20.723  -2.657  1.00  0.62           H  
ATOM    505 1HD2 LEU A  35      10.940  19.818   0.019  1.00  0.62           H  
ATOM    506 2HD2 LEU A  35       9.240  20.258  -0.282  1.00  0.62           H  
ATOM    507 3HD2 LEU A  35       9.638  18.674   0.432  1.00  0.62           H  
ATOM    508  N   VAL A  36      10.737  16.707  -4.129  1.00  0.59           N  
ATOM    509  CA  VAL A  36      11.962  15.911  -4.058  1.00  0.59           C  
ATOM    510  C   VAL A  36      13.143  16.795  -3.700  1.00  0.59           C  
ATOM    511  O   VAL A  36      13.330  17.882  -4.256  1.00  0.59           O  
ATOM    512  CB  VAL A  36      12.264  15.095  -5.322  1.00  0.59           C  
ATOM    513  CG1 VAL A  36      13.590  14.375  -5.158  1.00  0.59           C  
ATOM    514  CG2 VAL A  36      11.214  14.099  -5.498  1.00  0.59           C  
ATOM    515  H   VAL A  36      10.675  17.513  -4.756  1.00  0.59           H  
ATOM    516  HA  VAL A  36      11.844  15.191  -3.258  1.00  0.59           H  
ATOM    517  HB  VAL A  36      12.321  15.711  -6.155  1.00  0.59           H  
ATOM    518 1HG1 VAL A  36      13.777  13.808  -6.018  1.00  0.59           H  
ATOM    519 2HG1 VAL A  36      14.392  15.087  -5.018  1.00  0.59           H  
ATOM    520 3HG1 VAL A  36      13.546  13.713  -4.298  1.00  0.59           H  
ATOM    521 1HG2 VAL A  36      11.406  13.500  -6.352  1.00  0.59           H  
ATOM    522 2HG2 VAL A  36      11.220  13.483  -4.622  1.00  0.59           H  
ATOM    523 3HG2 VAL A  36      10.263  14.594  -5.610  1.00  0.59           H  
ATOM    524  N   VAL A  37      13.901  16.347  -2.710  1.00  0.58           N  
ATOM    525  CA  VAL A  37      15.040  17.090  -2.203  1.00  0.58           C  
ATOM    526  C   VAL A  37      16.318  16.293  -2.124  1.00  0.58           C  
ATOM    527  O   VAL A  37      16.324  15.121  -1.737  1.00  0.58           O  
ATOM    528  CB  VAL A  37      14.749  17.668  -0.807  1.00  0.58           C  
ATOM    529  CG1 VAL A  37      15.952  18.379  -0.287  1.00  0.58           C  
ATOM    530  CG2 VAL A  37      13.650  18.621  -0.893  1.00  0.58           C  
ATOM    531  H   VAL A  37      13.673  15.440  -2.303  1.00  0.58           H  
ATOM    532  HA  VAL A  37      15.219  17.927  -2.875  1.00  0.58           H  
ATOM    533  HB  VAL A  37      14.492  16.865  -0.114  1.00  0.58           H  
ATOM    534 1HG1 VAL A  37      15.734  18.815   0.682  1.00  0.58           H  
ATOM    535 2HG1 VAL A  37      16.787  17.712  -0.183  1.00  0.58           H  
ATOM    536 3HG1 VAL A  37      16.184  19.149  -0.997  1.00  0.58           H  
ATOM    537 1HG2 VAL A  37      13.447  19.036   0.090  1.00  0.58           H  
ATOM    538 2HG2 VAL A  37      13.913  19.420  -1.578  1.00  0.58           H  
ATOM    539 3HG2 VAL A  37      12.806  18.107  -1.246  1.00  0.58           H  
ATOM    540  N   TRP A  38      17.414  16.928  -2.514  1.00  0.59           N  
ATOM    541  CA  TRP A  38      18.694  16.286  -2.345  1.00  0.59           C  
ATOM    542  C   TRP A  38      19.440  17.137  -1.307  1.00  0.59           C  
ATOM    543  O   TRP A  38      19.494  18.381  -1.415  1.00  0.59           O  
ATOM    544  CB  TRP A  38      19.450  16.225  -3.655  1.00  0.59           C  
ATOM    545  CG  TRP A  38      18.748  15.444  -4.758  1.00  0.59           C  
ATOM    546  CD1 TRP A  38      18.987  14.182  -5.192  1.00  0.59           C  
ATOM    547  CD2 TRP A  38      17.647  15.930  -5.566  1.00  0.59           C  
ATOM    548  NE1 TRP A  38      18.133  13.887  -6.236  1.00  0.59           N  
ATOM    549  CE2 TRP A  38      17.329  14.950  -6.465  1.00  0.59           C  
ATOM    550  CE3 TRP A  38      16.939  17.096  -5.592  1.00  0.59           C  
ATOM    551  CZ2 TRP A  38      16.336  15.128  -7.400  1.00  0.59           C  
ATOM    552  CZ3 TRP A  38      15.937  17.281  -6.515  1.00  0.59           C  
ATOM    553  CH2 TRP A  38      15.648  16.319  -7.402  1.00  0.59           C  
ATOM    554  H   TRP A  38      17.350  17.879  -2.875  1.00  0.59           H  
ATOM    555  HA  TRP A  38      18.553  15.287  -1.968  1.00  0.59           H  
ATOM    556 1HB  TRP A  38      19.658  17.222  -3.995  1.00  0.59           H  
ATOM    557 2HB  TRP A  38      20.402  15.736  -3.476  1.00  0.59           H  
ATOM    558  HD1 TRP A  38      19.744  13.511  -4.792  1.00  0.59           H  
ATOM    559  HE1 TRP A  38      18.060  13.020  -6.787  1.00  0.59           H  
ATOM    560  HE3 TRP A  38      17.178  17.838  -4.906  1.00  0.59           H  
ATOM    561  HZ2 TRP A  38      16.096  14.371  -8.114  1.00  0.59           H  
ATOM    562  HZ3 TRP A  38      15.395  18.225  -6.509  1.00  0.59           H  
ATOM    563  HH2 TRP A  38      14.862  16.481  -8.127  1.00  0.59           H  
ATOM    564  N   TYR A  39      20.007  16.454  -0.309  1.00  0.62           N  
ATOM    565  CA  TYR A  39      20.725  17.096   0.791  1.00  0.62           C  
ATOM    566  C   TYR A  39      22.141  16.560   0.879  1.00  0.62           C  
ATOM    567  O   TYR A  39      22.396  15.418   0.496  1.00  0.62           O  
ATOM    568  CB  TYR A  39      20.133  16.741   2.146  1.00  0.62           C  
ATOM    569  CG  TYR A  39      18.706  16.999   2.441  1.00  0.62           C  
ATOM    570  CD1 TYR A  39      17.757  16.063   2.049  1.00  0.62           C  
ATOM    571  CD2 TYR A  39      18.333  18.099   3.171  1.00  0.62           C  
ATOM    572  CE1 TYR A  39      16.441  16.247   2.385  1.00  0.62           C  
ATOM    573  CE2 TYR A  39      17.013  18.287   3.507  1.00  0.62           C  
ATOM    574  CZ  TYR A  39      16.062  17.366   3.122  1.00  0.62           C  
ATOM    575  OH  TYR A  39      14.737  17.556   3.483  1.00  0.62           O  
ATOM    576  H   TYR A  39      19.887  15.440  -0.308  1.00  0.62           H  
ATOM    577  HA  TYR A  39      20.759  18.167   0.622  1.00  0.62           H  
ATOM    578 1HB  TYR A  39      20.316  15.693   2.330  1.00  0.62           H  
ATOM    579 2HB  TYR A  39      20.711  17.280   2.895  1.00  0.62           H  
ATOM    580  HD1 TYR A  39      18.056  15.175   1.483  1.00  0.62           H  
ATOM    581  HD2 TYR A  39      19.080  18.814   3.494  1.00  0.62           H  
ATOM    582  HE1 TYR A  39      15.711  15.521   2.084  1.00  0.62           H  
ATOM    583  HE2 TYR A  39      16.721  19.159   4.092  1.00  0.62           H  
ATOM    584  HH  TYR A  39      14.205  16.774   3.231  1.00  0.62           H  
ATOM    585  N   ARG A  40      23.065  17.340   1.417  1.00  0.66           N  
ATOM    586  CA  ARG A  40      24.418  16.816   1.616  1.00  0.66           C  
ATOM    587  C   ARG A  40      24.792  16.919   3.087  1.00  0.66           C  
ATOM    588  O   ARG A  40      24.435  17.887   3.759  1.00  0.66           O  
ATOM    589  CB  ARG A  40      25.433  17.516   0.715  1.00  0.66           C  
ATOM    590  CG  ARG A  40      26.828  16.931   0.764  1.00  0.66           C  
ATOM    591  CD  ARG A  40      27.721  17.513  -0.277  1.00  0.66           C  
ATOM    592  NE  ARG A  40      28.173  18.843  -0.038  1.00  0.66           N  
ATOM    593  CZ  ARG A  40      28.941  19.500  -0.935  1.00  0.66           C  
ATOM    594  NH1 ARG A  40      29.255  18.888  -2.076  1.00  0.66           N  
ATOM    595  NH2 ARG A  40      29.374  20.726  -0.685  1.00  0.66           N  
ATOM    596  H   ARG A  40      22.814  18.296   1.677  1.00  0.66           H  
ATOM    597  HA  ARG A  40      24.433  15.761   1.347  1.00  0.66           H  
ATOM    598 1HB  ARG A  40      25.110  17.457  -0.315  1.00  0.66           H  
ATOM    599 2HB  ARG A  40      25.495  18.570   0.981  1.00  0.66           H  
ATOM    600 1HG  ARG A  40      27.274  17.119   1.742  1.00  0.66           H  
ATOM    601 2HG  ARG A  40      26.767  15.851   0.593  1.00  0.66           H  
ATOM    602 1HD  ARG A  40      28.586  16.906  -0.422  1.00  0.66           H  
ATOM    603 2HD  ARG A  40      27.165  17.534  -1.192  1.00  0.66           H  
ATOM    604  HE  ARG A  40      27.934  19.299   0.834  1.00  0.66           H  
ATOM    605 1HH1 ARG A  40      28.923  17.939  -2.285  1.00  0.66           H  
ATOM    606 2HH1 ARG A  40      29.842  19.331  -2.801  1.00  0.66           H  
ATOM    607 1HH2 ARG A  40      29.136  21.181   0.185  1.00  0.66           H  
ATOM    608 2HH2 ARG A  40      29.950  21.201  -1.367  1.00  0.66           H  
ATOM    609  N   TYR A  41      25.453  15.893   3.620  1.00  0.71           N  
ATOM    610  CA  TYR A  41      25.783  15.926   5.044  1.00  0.71           C  
ATOM    611  C   TYR A  41      27.044  16.744   5.285  1.00  0.71           C  
ATOM    612  O   TYR A  41      28.174  16.281   5.106  1.00  0.71           O  
ATOM    613  CB  TYR A  41      25.935  14.515   5.591  1.00  0.71           C  
ATOM    614  CG  TYR A  41      25.990  14.440   7.092  1.00  0.71           C  
ATOM    615  CD1 TYR A  41      24.845  14.711   7.789  1.00  0.71           C  
ATOM    616  CD2 TYR A  41      27.140  14.082   7.766  1.00  0.71           C  
ATOM    617  CE1 TYR A  41      24.818  14.639   9.149  1.00  0.71           C  
ATOM    618  CE2 TYR A  41      27.119  14.004   9.147  1.00  0.71           C  
ATOM    619  CZ  TYR A  41      25.960  14.285   9.836  1.00  0.71           C  
ATOM    620  OH  TYR A  41      25.930  14.224  11.218  1.00  0.71           O  
ATOM    621  H   TYR A  41      25.710  15.092   3.040  1.00  0.71           H  
ATOM    622  HA  TYR A  41      24.976  16.409   5.583  1.00  0.71           H  
ATOM    623 1HB  TYR A  41      25.097  13.905   5.249  1.00  0.71           H  
ATOM    624 2HB  TYR A  41      26.844  14.069   5.193  1.00  0.71           H  
ATOM    625  HD1 TYR A  41      23.959  14.989   7.247  1.00  0.71           H  
ATOM    626  HD2 TYR A  41      28.055  13.861   7.221  1.00  0.71           H  
ATOM    627  HE1 TYR A  41      23.900  14.862   9.688  1.00  0.71           H  
ATOM    628  HE2 TYR A  41      28.021  13.725   9.692  1.00  0.71           H  
ATOM    629  HH  TYR A  41      25.452  15.012  11.566  1.00  0.71           H  
ATOM    630  N   ASP A  42      26.844  17.993   5.678  1.00  0.76           N  
ATOM    631  CA  ASP A  42      27.922  18.961   5.810  1.00  0.76           C  
ATOM    632  C   ASP A  42      28.636  18.782   7.144  1.00  0.76           C  
ATOM    633  O   ASP A  42      28.509  19.601   8.058  1.00  0.76           O  
ATOM    634  CB  ASP A  42      27.347  20.382   5.695  1.00  0.76           C  
ATOM    635  CG  ASP A  42      28.383  21.510   5.513  1.00  0.76           C  
ATOM    636  OD1 ASP A  42      29.490  21.233   5.113  1.00  0.76           O  
ATOM    637  OD2 ASP A  42      28.036  22.645   5.763  1.00  0.76           O  
ATOM    638  H   ASP A  42      25.892  18.285   5.886  1.00  0.76           H  
ATOM    639  HA  ASP A  42      28.640  18.798   5.004  1.00  0.76           H  
ATOM    640 1HB  ASP A  42      26.659  20.411   4.847  1.00  0.76           H  
ATOM    641 2HB  ASP A  42      26.753  20.595   6.588  1.00  0.76           H  
ATOM    642  N   GLY A  43      29.337  17.664   7.288  1.00  0.79           N  
ATOM    643  CA  GLY A  43      30.103  17.359   8.497  1.00  0.79           C  
ATOM    644  C   GLY A  43      29.251  16.910   9.686  1.00  0.79           C  
ATOM    645  O   GLY A  43      29.419  15.805  10.199  1.00  0.79           O  
ATOM    646  H   GLY A  43      29.327  17.018   6.497  1.00  0.79           H  
ATOM    647 1HA  GLY A  43      30.830  16.580   8.265  1.00  0.79           H  
ATOM    648 2HA  GLY A  43      30.676  18.241   8.782  1.00  0.79           H  
ATOM    649  N   GLU A  44      28.375  17.806  10.141  1.00  0.78           N  
ATOM    650  CA  GLU A  44      27.483  17.559  11.274  1.00  0.78           C  
ATOM    651  C   GLU A  44      25.989  17.442  10.918  1.00  0.78           C  
ATOM    652  O   GLU A  44      25.239  16.766  11.634  1.00  0.78           O  
ATOM    653  CB  GLU A  44      27.658  18.663  12.324  1.00  0.78           C  
ATOM    654  CG  GLU A  44      29.054  18.728  12.956  1.00  0.78           C  
ATOM    655  CD  GLU A  44      29.197  19.829  13.995  1.00  0.78           C  
ATOM    656  OE1 GLU A  44      28.270  20.584  14.170  1.00  0.78           O  
ATOM    657  OE2 GLU A  44      30.236  19.906  14.609  1.00  0.78           O  
ATOM    658  H   GLU A  44      28.341  18.692   9.644  1.00  0.78           H  
ATOM    659  HA  GLU A  44      27.780  16.613  11.727  1.00  0.78           H  
ATOM    660 1HB  GLU A  44      27.449  19.632  11.867  1.00  0.78           H  
ATOM    661 2HB  GLU A  44      26.933  18.518  13.125  1.00  0.78           H  
ATOM    662 1HG  GLU A  44      29.272  17.769  13.425  1.00  0.78           H  
ATOM    663 2HG  GLU A  44      29.788  18.886  12.165  1.00  0.78           H  
ATOM    664  N   GLU A  45      25.548  18.086   9.830  1.00  0.76           N  
ATOM    665  CA  GLU A  45      24.110  18.128   9.516  1.00  0.76           C  
ATOM    666  C   GLU A  45      23.789  18.076   8.026  1.00  0.76           C  
ATOM    667  O   GLU A  45      24.609  18.440   7.184  1.00  0.76           O  
ATOM    668  CB  GLU A  45      23.483  19.404  10.092  1.00  0.76           C  
ATOM    669  CG  GLU A  45      24.025  20.701   9.485  1.00  0.76           C  
ATOM    670  CD  GLU A  45      23.424  21.955  10.103  1.00  0.76           C  
ATOM    671  OE1 GLU A  45      22.617  21.833  10.996  1.00  0.76           O  
ATOM    672  OE2 GLU A  45      23.792  23.033   9.690  1.00  0.76           O  
ATOM    673  H   GLU A  45      26.209  18.585   9.253  1.00  0.76           H  
ATOM    674  HA  GLU A  45      23.634  17.268   9.986  1.00  0.76           H  
ATOM    675 1HB  GLU A  45      22.406  19.385   9.927  1.00  0.76           H  
ATOM    676 2HB  GLU A  45      23.652  19.439  11.169  1.00  0.76           H  
ATOM    677 1HG  GLU A  45      25.108  20.725   9.611  1.00  0.76           H  
ATOM    678 2HG  GLU A  45      23.813  20.693   8.416  1.00  0.76           H  
ATOM    679  N   TYR A  46      22.559  17.671   7.706  1.00  0.72           N  
ATOM    680  CA  TYR A  46      22.124  17.622   6.316  1.00  0.72           C  
ATOM    681  C   TYR A  46      21.694  18.991   5.832  1.00  0.72           C  
ATOM    682  O   TYR A  46      20.885  19.663   6.475  1.00  0.72           O  
ATOM    683  CB  TYR A  46      20.962  16.648   6.155  1.00  0.72           C  
ATOM    684  CG  TYR A  46      21.326  15.183   6.295  1.00  0.72           C  
ATOM    685  CD1 TYR A  46      21.181  14.574   7.525  1.00  0.72           C  
ATOM    686  CD2 TYR A  46      21.794  14.442   5.195  1.00  0.72           C  
ATOM    687  CE1 TYR A  46      21.493  13.244   7.685  1.00  0.72           C  
ATOM    688  CE2 TYR A  46      22.110  13.085   5.358  1.00  0.72           C  
ATOM    689  CZ  TYR A  46      21.954  12.490   6.611  1.00  0.72           C  
ATOM    690  OH  TYR A  46      22.243  11.146   6.836  1.00  0.72           O  
ATOM    691  H   TYR A  46      21.922  17.391   8.438  1.00  0.72           H  
ATOM    692  HA  TYR A  46      22.949  17.298   5.695  1.00  0.72           H  
ATOM    693 1HB  TYR A  46      20.198  16.878   6.897  1.00  0.72           H  
ATOM    694 2HB  TYR A  46      20.510  16.789   5.182  1.00  0.72           H  
ATOM    695  HD1 TYR A  46      20.817  15.151   8.376  1.00  0.72           H  
ATOM    696  HD2 TYR A  46      21.910  14.918   4.219  1.00  0.72           H  
ATOM    697  HE1 TYR A  46      21.372  12.778   8.662  1.00  0.72           H  
ATOM    698  HE2 TYR A  46      22.470  12.493   4.513  1.00  0.72           H  
ATOM    699  HH  TYR A  46      22.236  10.620   5.997  1.00  0.72           H  
ATOM    700  N   VAL A  47      22.213  19.383   4.679  1.00  0.67           N  
ATOM    701  CA  VAL A  47      21.908  20.673   4.100  1.00  0.67           C  
ATOM    702  C   VAL A  47      21.288  20.552   2.720  1.00  0.67           C  
ATOM    703  O   VAL A  47      21.855  19.920   1.825  1.00  0.67           O  
ATOM    704  CB  VAL A  47      23.211  21.490   4.008  1.00  0.67           C  
ATOM    705  CG1 VAL A  47      22.947  22.827   3.386  1.00  0.67           C  
ATOM    706  CG2 VAL A  47      23.813  21.639   5.411  1.00  0.67           C  
ATOM    707  H   VAL A  47      22.896  18.785   4.222  1.00  0.67           H  
ATOM    708  HA  VAL A  47      21.206  21.190   4.754  1.00  0.67           H  
ATOM    709  HB  VAL A  47      23.920  20.962   3.368  1.00  0.67           H  
ATOM    710 1HG1 VAL A  47      23.883  23.383   3.318  1.00  0.67           H  
ATOM    711 2HG1 VAL A  47      22.534  22.683   2.386  1.00  0.67           H  
ATOM    712 3HG1 VAL A  47      22.237  23.380   3.997  1.00  0.67           H  
ATOM    713 1HG2 VAL A  47      24.746  22.204   5.351  1.00  0.67           H  
ATOM    714 2HG2 VAL A  47      23.113  22.164   6.062  1.00  0.67           H  
ATOM    715 3HG2 VAL A  47      24.023  20.657   5.830  1.00  0.67           H  
ATOM    716  N   THR A  48      20.109  21.141   2.548  1.00  0.64           N  
ATOM    717  CA  THR A  48      19.441  21.093   1.255  1.00  0.64           C  
ATOM    718  C   THR A  48      20.251  21.798   0.210  1.00  0.64           C  
ATOM    719  O   THR A  48      20.656  22.943   0.412  1.00  0.64           O  
ATOM    720  CB  THR A  48      18.055  21.763   1.283  1.00  0.64           C  
ATOM    721  OG1 THR A  48      17.198  21.081   2.199  1.00  0.64           O  
ATOM    722  CG2 THR A  48      17.437  21.803  -0.120  1.00  0.64           C  
ATOM    723  H   THR A  48      19.682  21.636   3.320  1.00  0.64           H  
ATOM    724  HA  THR A  48      19.322  20.053   0.951  1.00  0.64           H  
ATOM    725  HB  THR A  48      18.161  22.789   1.633  1.00  0.64           H  
ATOM    726  HG1 THR A  48      16.308  21.445   2.135  1.00  0.64           H  
ATOM    727 1HG2 THR A  48      16.455  22.282  -0.084  1.00  0.64           H  
ATOM    728 2HG2 THR A  48      18.076  22.367  -0.793  1.00  0.64           H  
ATOM    729 3HG2 THR A  48      17.342  20.819  -0.486  1.00  0.64           H  
ATOM    730  N   PHE A  49      20.431  21.163  -0.934  1.00  0.63           N  
ATOM    731  CA  PHE A  49      21.104  21.865  -2.003  1.00  0.63           C  
ATOM    732  C   PHE A  49      20.332  21.894  -3.303  1.00  0.63           C  
ATOM    733  O   PHE A  49      20.483  22.846  -4.065  1.00  0.63           O  
ATOM    734  CB  PHE A  49      22.480  21.311  -2.254  1.00  0.63           C  
ATOM    735  CG  PHE A  49      22.529  19.926  -2.659  1.00  0.63           C  
ATOM    736  CD1 PHE A  49      22.358  19.605  -3.937  1.00  0.63           C  
ATOM    737  CD2 PHE A  49      22.824  18.949  -1.776  1.00  0.63           C  
ATOM    738  CE1 PHE A  49      22.442  18.323  -4.363  1.00  0.63           C  
ATOM    739  CE2 PHE A  49      22.921  17.665  -2.203  1.00  0.63           C  
ATOM    740  CZ  PHE A  49      22.724  17.367  -3.490  1.00  0.63           C  
ATOM    741  H   PHE A  49      20.105  20.202  -1.046  1.00  0.63           H  
ATOM    742  HA  PHE A  49      21.229  22.898  -1.700  1.00  0.63           H  
ATOM    743 1HB  PHE A  49      22.919  21.897  -3.039  1.00  0.63           H  
ATOM    744 2HB  PHE A  49      23.091  21.431  -1.359  1.00  0.63           H  
ATOM    745  HD1 PHE A  49      22.131  20.407  -4.615  1.00  0.63           H  
ATOM    746  HD2 PHE A  49      22.986  19.206  -0.729  1.00  0.63           H  
ATOM    747  HE1 PHE A  49      22.283  18.072  -5.399  1.00  0.63           H  
ATOM    748  HE2 PHE A  49      23.154  16.874  -1.518  1.00  0.63           H  
ATOM    749  HZ  PHE A  49      22.795  16.354  -3.807  1.00  0.63           H  
ATOM    750  N   LEU A  50      19.446  20.926  -3.516  1.00  0.64           N  
ATOM    751  CA  LEU A  50      18.673  20.881  -4.754  1.00  0.64           C  
ATOM    752  C   LEU A  50      17.258  20.492  -4.388  1.00  0.64           C  
ATOM    753  O   LEU A  50      17.033  19.595  -3.570  1.00  0.64           O  
ATOM    754  CB  LEU A  50      19.249  19.875  -5.790  1.00  0.64           C  
ATOM    755  CG  LEU A  50      18.527  19.765  -7.209  1.00  0.64           C  
ATOM    756  CD1 LEU A  50      18.750  20.988  -7.966  1.00  0.64           C  
ATOM    757  CD2 LEU A  50      19.079  18.614  -8.021  1.00  0.64           C  
ATOM    758  H   LEU A  50      19.356  20.167  -2.841  1.00  0.64           H  
ATOM    759  HA  LEU A  50      18.654  21.871  -5.202  1.00  0.64           H  
ATOM    760 1HB  LEU A  50      20.263  20.169  -5.994  1.00  0.64           H  
ATOM    761 2HB  LEU A  50      19.269  18.900  -5.356  1.00  0.64           H  
ATOM    762  HG  LEU A  50      17.462  19.646  -7.059  1.00  0.64           H  
ATOM    763 1HD1 LEU A  50      18.258  20.916  -8.920  1.00  0.64           H  
ATOM    764 2HD1 LEU A  50      18.368  21.831  -7.423  1.00  0.64           H  
ATOM    765 3HD1 LEU A  50      19.813  21.093  -8.122  1.00  0.64           H  
ATOM    766 1HD2 LEU A  50      18.570  18.570  -8.985  1.00  0.64           H  
ATOM    767 2HD2 LEU A  50      20.134  18.775  -8.182  1.00  0.64           H  
ATOM    768 3HD2 LEU A  50      18.926  17.687  -7.500  1.00  0.64           H  
ATOM    769  N   GLU A  51      16.286  21.172  -4.959  1.00  0.66           N  
ATOM    770  CA  GLU A  51      14.919  20.772  -4.692  1.00  0.66           C  
ATOM    771  C   GLU A  51      14.032  20.930  -5.907  1.00  0.66           C  
ATOM    772  O   GLU A  51      14.234  21.817  -6.738  1.00  0.66           O  
ATOM    773  CB  GLU A  51      14.363  21.587  -3.514  1.00  0.66           C  
ATOM    774  CG  GLU A  51      14.258  23.079  -3.744  1.00  0.66           C  
ATOM    775  CD  GLU A  51      13.786  23.831  -2.507  1.00  0.66           C  
ATOM    776  OE1 GLU A  51      13.631  23.210  -1.478  1.00  0.66           O  
ATOM    777  OE2 GLU A  51      13.587  25.022  -2.595  1.00  0.66           O  
ATOM    778  H   GLU A  51      16.505  21.953  -5.576  1.00  0.66           H  
ATOM    779  HA  GLU A  51      14.916  19.722  -4.417  1.00  0.66           H  
ATOM    780 1HB  GLU A  51      13.371  21.225  -3.273  1.00  0.66           H  
ATOM    781 2HB  GLU A  51      14.991  21.427  -2.636  1.00  0.66           H  
ATOM    782 1HG  GLU A  51      15.241  23.457  -4.039  1.00  0.66           H  
ATOM    783 2HG  GLU A  51      13.564  23.257  -4.566  1.00  0.66           H  
ATOM    784  N   VAL A  52      13.006  20.089  -5.986  1.00  0.69           N  
ATOM    785  CA  VAL A  52      12.040  20.211  -7.058  1.00  0.69           C  
ATOM    786  C   VAL A  52      10.615  20.011  -6.596  1.00  0.69           C  
ATOM    787  O   VAL A  52      10.284  19.037  -5.908  1.00  0.69           O  
ATOM    788  CB  VAL A  52      12.352  19.190  -8.157  1.00  0.69           C  
ATOM    789  CG1 VAL A  52      12.324  17.841  -7.611  1.00  0.69           C  
ATOM    790  CG2 VAL A  52      11.334  19.312  -9.276  1.00  0.69           C  
ATOM    791  H   VAL A  52      12.921  19.347  -5.295  1.00  0.69           H  
ATOM    792  HA  VAL A  52      12.125  21.207  -7.472  1.00  0.69           H  
ATOM    793  HB  VAL A  52      13.354  19.379  -8.536  1.00  0.69           H  
ATOM    794 1HG1 VAL A  52      12.561  17.124  -8.394  1.00  0.69           H  
ATOM    795 2HG1 VAL A  52      13.054  17.776  -6.817  1.00  0.69           H  
ATOM    796 3HG1 VAL A  52      11.332  17.633  -7.215  1.00  0.69           H  
ATOM    797 1HG2 VAL A  52      11.570  18.595 -10.062  1.00  0.69           H  
ATOM    798 2HG2 VAL A  52      10.336  19.108  -8.900  1.00  0.69           H  
ATOM    799 3HG2 VAL A  52      11.361  20.320  -9.689  1.00  0.69           H  
ATOM    800  N   ASP A  53       9.757  20.917  -7.034  1.00  0.72           N  
ATOM    801  CA  ASP A  53       8.346  20.864  -6.685  1.00  0.72           C  
ATOM    802  C   ASP A  53       7.501  21.519  -7.767  1.00  0.72           C  
ATOM    803  O   ASP A  53       7.928  21.649  -8.917  1.00  0.72           O  
ATOM    804  CB  ASP A  53       8.116  21.466  -5.286  1.00  0.72           C  
ATOM    805  CG  ASP A  53       8.464  22.931  -5.113  1.00  0.72           C  
ATOM    806  OD1 ASP A  53       8.445  23.647  -6.078  1.00  0.72           O  
ATOM    807  OD2 ASP A  53       8.748  23.326  -4.004  1.00  0.72           O  
ATOM    808  H   ASP A  53      10.123  21.679  -7.613  1.00  0.72           H  
ATOM    809  HA  ASP A  53       8.049  19.815  -6.627  1.00  0.72           H  
ATOM    810 1HB  ASP A  53       7.080  21.311  -4.986  1.00  0.72           H  
ATOM    811 2HB  ASP A  53       8.701  20.902  -4.587  1.00  0.72           H  
ATOM    812  N   SER A  54       6.288  21.921  -7.413  1.00  0.75           N  
ATOM    813  CA  SER A  54       5.366  22.546  -8.349  1.00  0.75           C  
ATOM    814  C   SER A  54       5.889  23.887  -8.909  1.00  0.75           C  
ATOM    815  O   SER A  54       5.366  24.389  -9.905  1.00  0.75           O  
ATOM    816  CB  SER A  54       4.030  22.743  -7.671  1.00  0.75           C  
ATOM    817  OG  SER A  54       4.124  23.678  -6.635  1.00  0.75           O  
ATOM    818  H   SER A  54       5.990  21.794  -6.460  1.00  0.75           H  
ATOM    819  HA  SER A  54       5.227  21.864  -9.189  1.00  0.75           H  
ATOM    820 1HB  SER A  54       3.304  23.088  -8.407  1.00  0.75           H  
ATOM    821 2HB  SER A  54       3.672  21.793  -7.277  1.00  0.75           H  
ATOM    822  HG  SER A  54       4.664  24.396  -6.983  1.00  0.75           H  
ATOM    823  N   LYS A  55       6.908  24.470  -8.259  1.00  0.75           N  
ATOM    824  CA  LYS A  55       7.521  25.725  -8.685  1.00  0.75           C  
ATOM    825  C   LYS A  55       8.791  25.499  -9.523  1.00  0.75           C  
ATOM    826  O   LYS A  55       9.514  26.458  -9.820  1.00  0.75           O  
ATOM    827  CB  LYS A  55       7.849  26.611  -7.480  1.00  0.75           C  
ATOM    828  CG  LYS A  55       6.628  27.110  -6.705  1.00  0.75           C  
ATOM    829  CD  LYS A  55       7.036  28.034  -5.556  1.00  0.75           C  
ATOM    830  CE  LYS A  55       5.820  28.549  -4.791  1.00  0.75           C  
ATOM    831  NZ  LYS A  55       6.212  29.429  -3.652  1.00  0.75           N  
ATOM    832  H   LYS A  55       7.318  24.014  -7.438  1.00  0.75           H  
ATOM    833  HA  LYS A  55       6.806  26.257  -9.312  1.00  0.75           H  
ATOM    834 1HB  LYS A  55       8.476  26.047  -6.783  1.00  0.75           H  
ATOM    835 2HB  LYS A  55       8.421  27.476  -7.809  1.00  0.75           H  
ATOM    836 1HG  LYS A  55       5.956  27.639  -7.378  1.00  0.75           H  
ATOM    837 2HG  LYS A  55       6.101  26.249  -6.290  1.00  0.75           H  
ATOM    838 1HD  LYS A  55       7.683  27.484  -4.867  1.00  0.75           H  
ATOM    839 2HD  LYS A  55       7.594  28.882  -5.951  1.00  0.75           H  
ATOM    840 1HE  LYS A  55       5.185  29.115  -5.471  1.00  0.75           H  
ATOM    841 2HE  LYS A  55       5.256  27.701  -4.403  1.00  0.75           H  
ATOM    842 1HZ  LYS A  55       5.382  29.749  -3.172  1.00  0.75           H  
ATOM    843 2HZ  LYS A  55       6.793  28.909  -3.009  1.00  0.75           H  
ATOM    844 3HZ  LYS A  55       6.725  30.225  -4.002  1.00  0.75           H  
ATOM    845  N   GLY A  56       9.076  24.240  -9.889  1.00  0.74           N  
ATOM    846  CA  GLY A  56      10.244  23.908 -10.706  1.00  0.74           C  
ATOM    847  C   GLY A  56      11.453  23.465  -9.893  1.00  0.74           C  
ATOM    848  O   GLY A  56      11.320  23.002  -8.759  1.00  0.74           O  
ATOM    849  H   GLY A  56       8.465  23.477  -9.595  1.00  0.74           H  
ATOM    850 1HA  GLY A  56       9.971  23.111 -11.399  1.00  0.74           H  
ATOM    851 2HA  GLY A  56      10.514  24.771 -11.313  1.00  0.74           H  
ATOM    852  N   VAL A  57      12.635  23.531 -10.516  1.00  0.72           N  
ATOM    853  CA  VAL A  57      13.866  23.020  -9.908  1.00  0.72           C  
ATOM    854  C   VAL A  57      14.733  24.173  -9.417  1.00  0.72           C  
ATOM    855  O   VAL A  57      15.000  25.115 -10.167  1.00  0.72           O  
ATOM    856  CB  VAL A  57      14.677  22.189 -10.914  1.00  0.72           C  
ATOM    857  CG1 VAL A  57      15.952  21.688 -10.253  1.00  0.72           C  
ATOM    858  CG2 VAL A  57      13.852  21.025 -11.426  1.00  0.72           C  
ATOM    859  H   VAL A  57      12.679  23.938 -11.439  1.00  0.72           H  
ATOM    860  HA  VAL A  57      13.606  22.390  -9.060  1.00  0.72           H  
ATOM    861  HB  VAL A  57      14.963  22.825 -11.750  1.00  0.72           H  
ATOM    862 1HG1 VAL A  57      16.534  21.111 -10.970  1.00  0.72           H  
ATOM    863 2HG1 VAL A  57      16.545  22.532  -9.907  1.00  0.72           H  
ATOM    864 3HG1 VAL A  57      15.689  21.053  -9.400  1.00  0.72           H  
ATOM    865 1HG2 VAL A  57      14.432  20.446 -12.146  1.00  0.72           H  
ATOM    866 2HG2 VAL A  57      13.586  20.392 -10.606  1.00  0.72           H  
ATOM    867 3HG2 VAL A  57      12.946  21.388 -11.910  1.00  0.72           H  
ATOM    868  N   HIS A  58      15.162  24.095  -8.160  1.00  0.70           N  
ATOM    869  CA  HIS A  58      15.931  25.162  -7.538  1.00  0.70           C  
ATOM    870  C   HIS A  58      17.198  24.667  -6.838  1.00  0.70           C  
ATOM    871  O   HIS A  58      17.220  23.589  -6.246  1.00  0.70           O  
ATOM    872  CB  HIS A  58      15.010  25.875  -6.534  1.00  0.70           C  
ATOM    873  CG  HIS A  58      13.815  26.509  -7.226  1.00  0.70           C  
ATOM    874  ND1 HIS A  58      13.843  27.791  -7.739  1.00  0.70           N  
ATOM    875  CD2 HIS A  58      12.587  26.008  -7.535  1.00  0.70           C  
ATOM    876  CE1 HIS A  58      12.684  28.050  -8.334  1.00  0.70           C  
ATOM    877  NE2 HIS A  58      11.911  26.987  -8.230  1.00  0.70           N  
ATOM    878  H   HIS A  58      14.902  23.279  -7.611  1.00  0.70           H  
ATOM    879  HA  HIS A  58      16.235  25.880  -8.298  1.00  0.70           H  
ATOM    880 1HB  HIS A  58      14.643  25.162  -5.800  1.00  0.70           H  
ATOM    881 2HB  HIS A  58      15.566  26.647  -6.001  1.00  0.70           H  
ATOM    882  HD2 HIS A  58      12.217  25.008  -7.300  1.00  0.70           H  
ATOM    883  HE1 HIS A  58      12.419  28.978  -8.838  1.00  0.70           H  
ATOM    884  HE2 HIS A  58      10.963  26.895  -8.625  1.00  0.70           H  
ATOM    885  N   ILE A  59      18.261  25.480  -6.897  1.00  0.69           N  
ATOM    886  CA  ILE A  59      19.522  25.168  -6.213  1.00  0.69           C  
ATOM    887  C   ILE A  59      19.813  26.215  -5.134  1.00  0.69           C  
ATOM    888  O   ILE A  59      19.826  27.421  -5.414  1.00  0.69           O  
ATOM    889  CB  ILE A  59      20.697  25.076  -7.198  1.00  0.69           C  
ATOM    890  CG1 ILE A  59      20.477  24.011  -8.196  1.00  0.69           C  
ATOM    891  CG2 ILE A  59      21.984  24.769  -6.457  1.00  0.69           C  
ATOM    892  CD1 ILE A  59      21.479  24.024  -9.307  1.00  0.69           C  
ATOM    893  H   ILE A  59      18.186  26.345  -7.414  1.00  0.69           H  
ATOM    894  HA  ILE A  59      19.419  24.204  -5.729  1.00  0.69           H  
ATOM    895  HB  ILE A  59      20.791  26.009  -7.727  1.00  0.69           H  
ATOM    896 1HG1 ILE A  59      20.554  23.076  -7.687  1.00  0.69           H  
ATOM    897 2HG1 ILE A  59      19.483  24.107  -8.625  1.00  0.69           H  
ATOM    898 1HG2 ILE A  59      22.788  24.710  -7.164  1.00  0.69           H  
ATOM    899 2HG2 ILE A  59      22.193  25.546  -5.744  1.00  0.69           H  
ATOM    900 3HG2 ILE A  59      21.889  23.814  -5.940  1.00  0.69           H  
ATOM    901 1HD1 ILE A  59      21.267  23.210  -9.994  1.00  0.69           H  
ATOM    902 2HD1 ILE A  59      21.419  24.969  -9.843  1.00  0.69           H  
ATOM    903 3HD1 ILE A  59      22.480  23.900  -8.895  1.00  0.69           H  
ATOM    904  N   SER A  60      20.033  25.745  -3.902  1.00  0.69           N  
ATOM    905  CA  SER A  60      20.211  26.629  -2.745  1.00  0.69           C  
ATOM    906  C   SER A  60      21.629  27.115  -2.449  1.00  0.69           C  
ATOM    907  O   SER A  60      21.803  27.975  -1.586  1.00  0.69           O  
ATOM    908  CB  SER A  60      19.672  25.957  -1.495  1.00  0.69           C  
ATOM    909  OG  SER A  60      18.289  25.762  -1.580  1.00  0.69           O  
ATOM    910  H   SER A  60      20.069  24.733  -3.781  1.00  0.69           H  
ATOM    911  HA  SER A  60      19.602  27.516  -2.926  1.00  0.69           H  
ATOM    912 1HB  SER A  60      20.169  25.000  -1.353  1.00  0.69           H  
ATOM    913 2HB  SER A  60      19.906  26.572  -0.627  1.00  0.69           H  
ATOM    914  HG  SER A  60      18.005  25.486  -0.703  1.00  0.69           H  
ATOM    915  N   HIS A  61      22.635  26.593  -3.144  1.00  0.69           N  
ATOM    916  CA  HIS A  61      24.011  26.999  -2.857  1.00  0.69           C  
ATOM    917  C   HIS A  61      24.843  27.268  -4.102  1.00  0.69           C  
ATOM    918  O   HIS A  61      24.828  26.505  -5.072  1.00  0.69           O  
ATOM    919  CB  HIS A  61      24.714  25.954  -1.973  1.00  0.69           C  
ATOM    920  CG  HIS A  61      24.119  25.817  -0.609  1.00  0.69           C  
ATOM    921  ND1 HIS A  61      24.443  26.670   0.426  1.00  0.69           N  
ATOM    922  CD2 HIS A  61      23.228  24.943  -0.107  1.00  0.69           C  
ATOM    923  CE1 HIS A  61      23.763  26.327   1.500  1.00  0.69           C  
ATOM    924  NE2 HIS A  61      23.020  25.287   1.202  1.00  0.69           N  
ATOM    925  H   HIS A  61      22.436  25.903  -3.852  1.00  0.69           H  
ATOM    926  HA  HIS A  61      23.991  27.931  -2.292  1.00  0.69           H  
ATOM    927 1HB  HIS A  61      24.661  24.992  -2.455  1.00  0.69           H  
ATOM    928 2HB  HIS A  61      25.768  26.211  -1.868  1.00  0.69           H  
ATOM    929  HD2 HIS A  61      22.760  24.131  -0.636  1.00  0.69           H  
ATOM    930  HE1 HIS A  61      23.809  26.821   2.470  1.00  0.69           H  
ATOM    931  HE2 HIS A  61      22.393  24.811   1.838  1.00  0.69           H  
ATOM    932  N   GLU A  62      25.668  28.308  -4.008  1.00  0.69           N  
ATOM    933  CA  GLU A  62      26.540  28.753  -5.094  1.00  0.69           C  
ATOM    934  C   GLU A  62      27.534  27.680  -5.526  1.00  0.69           C  
ATOM    935  O   GLU A  62      27.947  27.635  -6.681  1.00  0.69           O  
ATOM    936  CB  GLU A  62      27.281  30.021  -4.670  1.00  0.69           C  
ATOM    937  CG  GLU A  62      26.377  31.246  -4.538  1.00  0.69           C  
ATOM    938  CD  GLU A  62      27.113  32.491  -4.086  1.00  0.69           C  
ATOM    939  OE1 GLU A  62      28.268  32.389  -3.745  1.00  0.69           O  
ATOM    940  OE2 GLU A  62      26.515  33.543  -4.083  1.00  0.69           O  
ATOM    941  H   GLU A  62      25.642  28.856  -3.158  1.00  0.69           H  
ATOM    942  HA  GLU A  62      25.915  29.002  -5.950  1.00  0.69           H  
ATOM    943 1HB  GLU A  62      27.770  29.855  -3.710  1.00  0.69           H  
ATOM    944 2HB  GLU A  62      28.057  30.250  -5.400  1.00  0.69           H  
ATOM    945 1HG  GLU A  62      25.910  31.441  -5.506  1.00  0.69           H  
ATOM    946 2HG  GLU A  62      25.583  31.019  -3.827  1.00  0.69           H  
ATOM    947  N   SER A  63      27.930  26.814  -4.595  1.00  0.69           N  
ATOM    948  CA  SER A  63      28.867  25.736  -4.901  1.00  0.69           C  
ATOM    949  C   SER A  63      28.267  24.692  -5.860  1.00  0.69           C  
ATOM    950  O   SER A  63      28.999  23.900  -6.459  1.00  0.69           O  
ATOM    951  CB  SER A  63      29.299  25.051  -3.624  1.00  0.69           C  
ATOM    952  OG  SER A  63      28.226  24.371  -3.043  1.00  0.69           O  
ATOM    953  H   SER A  63      27.565  26.906  -3.660  1.00  0.69           H  
ATOM    954  HA  SER A  63      29.744  26.172  -5.380  1.00  0.69           H  
ATOM    955 1HB  SER A  63      30.099  24.346  -3.849  1.00  0.69           H  
ATOM    956 2HB  SER A  63      29.694  25.786  -2.925  1.00  0.69           H  
ATOM    957  HG  SER A  63      27.794  23.910  -3.777  1.00  0.69           H  
ATOM    958  N   PHE A  64      26.935  24.675  -5.971  1.00  0.67           N  
ATOM    959  CA  PHE A  64      26.209  23.768  -6.844  1.00  0.67           C  
ATOM    960  C   PHE A  64      25.531  24.468  -8.023  1.00  0.67           C  
ATOM    961  O   PHE A  64      25.240  23.847  -9.060  1.00  0.67           O  
ATOM    962  CB  PHE A  64      25.165  23.024  -6.056  1.00  0.67           C  
ATOM    963  CG  PHE A  64      25.647  21.974  -5.089  1.00  0.67           C  
ATOM    964  CD1 PHE A  64      25.499  22.127  -3.742  1.00  0.67           C  
ATOM    965  CD2 PHE A  64      26.211  20.794  -5.560  1.00  0.67           C  
ATOM    966  CE1 PHE A  64      25.870  21.121  -2.875  1.00  0.67           C  
ATOM    967  CE2 PHE A  64      26.576  19.789  -4.706  1.00  0.67           C  
ATOM    968  CZ  PHE A  64      26.393  19.954  -3.365  1.00  0.67           C  
ATOM    969  H   PHE A  64      26.384  25.358  -5.460  1.00  0.67           H  
ATOM    970  HA  PHE A  64      26.918  23.045  -7.247  1.00  0.67           H  
ATOM    971 1HB  PHE A  64      24.614  23.760  -5.472  1.00  0.67           H  
ATOM    972 2HB  PHE A  64      24.466  22.604  -6.716  1.00  0.67           H  
ATOM    973  HD1 PHE A  64      25.062  23.036  -3.362  1.00  0.67           H  
ATOM    974  HD2 PHE A  64      26.341  20.663  -6.629  1.00  0.67           H  
ATOM    975  HE1 PHE A  64      25.730  21.244  -1.802  1.00  0.67           H  
ATOM    976  HE2 PHE A  64      27.003  18.861  -5.094  1.00  0.67           H  
ATOM    977  HZ  PHE A  64      26.661  19.165  -2.691  1.00  0.67           H  
ATOM    978  N   GLN A  65      25.264  25.761  -7.883  1.00  0.66           N  
ATOM    979  CA  GLN A  65      24.605  26.468  -8.969  1.00  0.66           C  
ATOM    980  C   GLN A  65      25.491  26.377 -10.197  1.00  0.66           C  
ATOM    981  O   GLN A  65      26.688  26.640 -10.129  1.00  0.66           O  
ATOM    982  CB  GLN A  65      24.309  27.923  -8.582  1.00  0.66           C  
ATOM    983  CG  GLN A  65      23.152  28.055  -7.570  1.00  0.66           C  
ATOM    984  CD  GLN A  65      22.887  29.458  -7.091  1.00  0.66           C  
ATOM    985  OE1 GLN A  65      23.658  30.383  -7.376  1.00  0.66           O  
ATOM    986  NE2 GLN A  65      21.787  29.640  -6.349  1.00  0.66           N  
ATOM    987  H   GLN A  65      25.476  26.238  -7.010  1.00  0.66           H  
ATOM    988  HA  GLN A  65      23.662  25.978  -9.193  1.00  0.66           H  
ATOM    989 1HB  GLN A  65      25.203  28.369  -8.146  1.00  0.66           H  
ATOM    990 2HB  GLN A  65      24.056  28.494  -9.472  1.00  0.66           H  
ATOM    991 1HG  GLN A  65      22.250  27.710  -8.056  1.00  0.66           H  
ATOM    992 2HG  GLN A  65      23.358  27.443  -6.717  1.00  0.66           H  
ATOM    993 1HE2 GLN A  65      21.564  30.553  -6.006  1.00  0.66           H  
ATOM    994 2HE2 GLN A  65      21.161  28.855  -6.121  1.00  0.66           H  
ATOM    995  N   GLY A  66      24.909  25.966 -11.317  1.00  0.65           N  
ATOM    996  CA  GLY A  66      25.661  25.807 -12.559  1.00  0.65           C  
ATOM    997  C   GLY A  66      26.215  24.385 -12.748  1.00  0.65           C  
ATOM    998  O   GLY A  66      26.682  24.044 -13.835  1.00  0.65           O  
ATOM    999  H   GLY A  66      23.921  25.755 -11.311  1.00  0.65           H  
ATOM   1000 1HA  GLY A  66      25.017  26.059 -13.401  1.00  0.65           H  
ATOM   1001 2HA  GLY A  66      26.486  26.519 -12.571  1.00  0.65           H  
ATOM   1002  N   ARG A  67      26.149  23.554 -11.700  1.00  0.66           N  
ATOM   1003  CA  ARG A  67      26.629  22.172 -11.757  1.00  0.66           C  
ATOM   1004  C   ARG A  67      25.534  21.128 -11.615  1.00  0.66           C  
ATOM   1005  O   ARG A  67      25.688  20.007 -12.100  1.00  0.66           O  
ATOM   1006  CB  ARG A  67      27.667  21.879 -10.686  1.00  0.66           C  
ATOM   1007  CG  ARG A  67      29.024  22.512 -10.874  1.00  0.66           C  
ATOM   1008  CD  ARG A  67      29.932  22.134  -9.747  1.00  0.66           C  
ATOM   1009  NE  ARG A  67      31.316  22.493  -9.999  1.00  0.66           N  
ATOM   1010  CZ  ARG A  67      31.842  23.720  -9.856  1.00  0.66           C  
ATOM   1011  NH1 ARG A  67      31.078  24.726  -9.479  1.00  0.66           N  
ATOM   1012  NH2 ARG A  67      33.126  23.921 -10.100  1.00  0.66           N  
ATOM   1013  H   ARG A  67      25.768  23.888 -10.821  1.00  0.66           H  
ATOM   1014  HA  ARG A  67      27.109  22.027 -12.724  1.00  0.66           H  
ATOM   1015 1HB  ARG A  67      27.284  22.207  -9.722  1.00  0.66           H  
ATOM   1016 2HB  ARG A  67      27.819  20.800 -10.621  1.00  0.66           H  
ATOM   1017 1HG  ARG A  67      29.454  22.168 -11.809  1.00  0.66           H  
ATOM   1018 2HG  ARG A  67      28.922  23.599 -10.893  1.00  0.66           H  
ATOM   1019 1HD  ARG A  67      29.608  22.634  -8.833  1.00  0.66           H  
ATOM   1020 2HD  ARG A  67      29.891  21.052  -9.602  1.00  0.66           H  
ATOM   1021  HE  ARG A  67      31.939  21.716 -10.290  1.00  0.66           H  
ATOM   1022 1HH1 ARG A  67      30.089  24.576  -9.310  1.00  0.66           H  
ATOM   1023 2HH1 ARG A  67      31.467  25.651  -9.374  1.00  0.66           H  
ATOM   1024 1HH2 ARG A  67      33.717  23.152 -10.390  1.00  0.66           H  
ATOM   1025 2HH2 ARG A  67      33.518  24.843  -9.998  1.00  0.66           H  
ATOM   1026  N   LEU A  68      24.450  21.449 -10.917  1.00  0.69           N  
ATOM   1027  CA  LEU A  68      23.442  20.405 -10.696  1.00  0.69           C  
ATOM   1028  C   LEU A  68      22.177  20.455 -11.517  1.00  0.69           C  
ATOM   1029  O   LEU A  68      21.648  21.522 -11.840  1.00  0.69           O  
ATOM   1030  CB  LEU A  68      22.930  20.406  -9.287  1.00  0.69           C  
ATOM   1031  CG  LEU A  68      23.845  20.245  -8.264  1.00  0.69           C  
ATOM   1032  CD1 LEU A  68      23.065  20.316  -7.059  1.00  0.69           C  
ATOM   1033  CD2 LEU A  68      24.567  18.967  -8.408  1.00  0.69           C  
ATOM   1034  H   LEU A  68      24.379  22.370 -10.492  1.00  0.69           H  
ATOM   1035  HA  LEU A  68      23.915  19.447 -10.885  1.00  0.69           H  
ATOM   1036 1HB  LEU A  68      22.413  21.330  -9.107  1.00  0.69           H  
ATOM   1037 2HB  LEU A  68      22.205  19.599  -9.197  1.00  0.69           H  
ATOM   1038  HG  LEU A  68      24.567  21.050  -8.274  1.00  0.69           H  
ATOM   1039 1HD1 LEU A  68      23.705  20.198  -6.226  1.00  0.69           H  
ATOM   1040 2HD1 LEU A  68      22.551  21.275  -7.003  1.00  0.69           H  
ATOM   1041 3HD1 LEU A  68      22.337  19.528  -7.076  1.00  0.69           H  
ATOM   1042 1HD2 LEU A  68      25.260  18.844  -7.584  1.00  0.69           H  
ATOM   1043 2HD2 LEU A  68      23.873  18.146  -8.419  1.00  0.69           H  
ATOM   1044 3HD2 LEU A  68      25.109  18.988  -9.338  1.00  0.69           H  
ATOM   1045  N   HIS A  69      21.633  19.265 -11.740  1.00  0.74           N  
ATOM   1046  CA  HIS A  69      20.301  19.126 -12.300  1.00  0.74           C  
ATOM   1047  C   HIS A  69      19.700  17.758 -11.994  1.00  0.74           C  
ATOM   1048  O   HIS A  69      20.367  16.859 -11.471  1.00  0.74           O  
ATOM   1049  CB  HIS A  69      20.255  19.387 -13.818  1.00  0.74           C  
ATOM   1050  CG  HIS A  69      20.982  18.423 -14.721  1.00  0.74           C  
ATOM   1051  ND1 HIS A  69      22.331  18.512 -14.986  1.00  0.74           N  
ATOM   1052  CD2 HIS A  69      20.524  17.369 -15.441  1.00  0.74           C  
ATOM   1053  CE1 HIS A  69      22.676  17.547 -15.827  1.00  0.74           C  
ATOM   1054  NE2 HIS A  69      21.598  16.841 -16.121  1.00  0.74           N  
ATOM   1055  H   HIS A  69      22.184  18.436 -11.507  1.00  0.74           H  
ATOM   1056  HA  HIS A  69      19.648  19.864 -11.835  1.00  0.74           H  
ATOM   1057 1HB  HIS A  69      19.213  19.404 -14.139  1.00  0.74           H  
ATOM   1058 2HB  HIS A  69      20.656  20.381 -14.016  1.00  0.74           H  
ATOM   1059  HD2 HIS A  69      19.494  17.015 -15.472  1.00  0.74           H  
ATOM   1060  HE1 HIS A  69      23.681  17.365 -16.211  1.00  0.74           H  
ATOM   1061  HE2 HIS A  69      21.567  16.041 -16.741  1.00  0.74           H  
ATOM   1062  N   VAL A  70      18.422  17.632 -12.306  1.00  0.82           N  
ATOM   1063  CA  VAL A  70      17.700  16.374 -12.228  1.00  0.82           C  
ATOM   1064  C   VAL A  70      16.979  16.203 -13.557  1.00  0.82           C  
ATOM   1065  O   VAL A  70      16.500  17.182 -14.127  1.00  0.82           O  
ATOM   1066  CB  VAL A  70      16.714  16.367 -11.032  1.00  0.82           C  
ATOM   1067  CG1 VAL A  70      15.704  17.515 -11.160  1.00  0.82           C  
ATOM   1068  CG2 VAL A  70      15.965  15.037 -10.992  1.00  0.82           C  
ATOM   1069  H   VAL A  70      17.935  18.437 -12.672  1.00  0.82           H  
ATOM   1070  HA  VAL A  70      18.405  15.554 -12.098  1.00  0.82           H  
ATOM   1071  HB  VAL A  70      17.277  16.503 -10.105  1.00  0.82           H  
ATOM   1072 1HG1 VAL A  70      15.020  17.507 -10.312  1.00  0.82           H  
ATOM   1073 2HG1 VAL A  70      16.234  18.465 -11.182  1.00  0.82           H  
ATOM   1074 3HG1 VAL A  70      15.130  17.397 -12.083  1.00  0.82           H  
ATOM   1075 1HG2 VAL A  70      15.292  15.037 -10.162  1.00  0.82           H  
ATOM   1076 2HG2 VAL A  70      15.388  14.896 -11.904  1.00  0.82           H  
ATOM   1077 3HG2 VAL A  70      16.676  14.222 -10.885  1.00  0.82           H  
ATOM   1078  N   VAL A  71      16.937  14.982 -14.068  1.00  0.90           N  
ATOM   1079  CA  VAL A  71      16.247  14.715 -15.319  1.00  0.90           C  
ATOM   1080  C   VAL A  71      14.859  14.178 -15.030  1.00  0.90           C  
ATOM   1081  O   VAL A  71      14.709  13.182 -14.344  1.00  0.90           O  
ATOM   1082  CB  VAL A  71      17.062  13.724 -16.167  1.00  0.90           C  
ATOM   1083  CG1 VAL A  71      16.315  13.381 -17.442  1.00  0.90           C  
ATOM   1084  CG2 VAL A  71      18.397  14.364 -16.504  1.00  0.90           C  
ATOM   1085  H   VAL A  71      17.363  14.219 -13.561  1.00  0.90           H  
ATOM   1086  HA  VAL A  71      16.153  15.647 -15.875  1.00  0.90           H  
ATOM   1087  HB  VAL A  71      17.218  12.802 -15.604  1.00  0.90           H  
ATOM   1088 1HG1 VAL A  71      16.900  12.682 -18.040  1.00  0.90           H  
ATOM   1089 2HG1 VAL A  71      15.371  12.924 -17.191  1.00  0.90           H  
ATOM   1090 3HG1 VAL A  71      16.142  14.287 -18.022  1.00  0.90           H  
ATOM   1091 1HG2 VAL A  71      18.995  13.676 -17.100  1.00  0.90           H  
ATOM   1092 2HG2 VAL A  71      18.228  15.280 -17.070  1.00  0.90           H  
ATOM   1093 3HG2 VAL A  71      18.927  14.603 -15.590  1.00  0.90           H  
ATOM   1094  N   GLU A  72      13.844  14.860 -15.552  1.00  0.96           N  
ATOM   1095  CA  GLU A  72      12.442  14.533 -15.277  1.00  0.96           C  
ATOM   1096  C   GLU A  72      11.746  13.724 -16.377  1.00  0.96           C  
ATOM   1097  O   GLU A  72      10.527  13.567 -16.364  1.00  0.96           O  
ATOM   1098  CB  GLU A  72      11.678  15.829 -15.022  1.00  0.96           C  
ATOM   1099  CG  GLU A  72      12.177  16.607 -13.796  1.00  0.96           C  
ATOM   1100  CD  GLU A  72      11.428  17.893 -13.559  1.00  0.96           C  
ATOM   1101  OE1 GLU A  72      10.560  18.215 -14.334  1.00  0.96           O  
ATOM   1102  OE2 GLU A  72      11.725  18.546 -12.597  1.00  0.96           O  
ATOM   1103  H   GLU A  72      14.052  15.664 -16.128  1.00  0.96           H  
ATOM   1104  HA  GLU A  72      12.413  13.937 -14.363  1.00  0.96           H  
ATOM   1105 1HB  GLU A  72      11.760  16.479 -15.893  1.00  0.96           H  
ATOM   1106 2HB  GLU A  72      10.621  15.606 -14.874  1.00  0.96           H  
ATOM   1107 1HG  GLU A  72      12.085  15.973 -12.912  1.00  0.96           H  
ATOM   1108 2HG  GLU A  72      13.238  16.832 -13.932  1.00  0.96           H  
ATOM   1109  N   GLU A  73      12.519  13.237 -17.339  1.00  0.99           N  
ATOM   1110  CA  GLU A  73      11.988  12.499 -18.488  1.00  0.99           C  
ATOM   1111  C   GLU A  73      11.234  11.209 -18.123  1.00  0.99           C  
ATOM   1112  O   GLU A  73      10.249  10.858 -18.777  1.00  0.99           O  
ATOM   1113  CB  GLU A  73      13.136  12.160 -19.438  1.00  0.99           C  
ATOM   1114  CG  GLU A  73      13.728  13.370 -20.157  1.00  0.99           C  
ATOM   1115  CD  GLU A  73      14.930  13.030 -21.007  1.00  0.99           C  
ATOM   1116  OE1 GLU A  73      15.388  11.913 -20.941  1.00  0.99           O  
ATOM   1117  OE2 GLU A  73      15.390  13.890 -21.721  1.00  0.99           O  
ATOM   1118  H   GLU A  73      13.511  13.397 -17.270  1.00  0.99           H  
ATOM   1119  HA  GLU A  73      11.289  13.155 -19.010  1.00  0.99           H  
ATOM   1120 1HB  GLU A  73      13.936  11.671 -18.883  1.00  0.99           H  
ATOM   1121 2HB  GLU A  73      12.787  11.457 -20.194  1.00  0.99           H  
ATOM   1122 1HG  GLU A  73      12.961  13.804 -20.797  1.00  0.99           H  
ATOM   1123 2HG  GLU A  73      14.007  14.117 -19.417  1.00  0.99           H  
ATOM   1124  N   THR A  74      11.703  10.496 -17.101  1.00  0.96           N  
ATOM   1125  CA  THR A  74      11.056   9.259 -16.679  1.00  0.96           C  
ATOM   1126  C   THR A  74      10.439   9.432 -15.283  1.00  0.96           C  
ATOM   1127  O   THR A  74      11.172   9.733 -14.339  1.00  0.96           O  
ATOM   1128  CB  THR A  74      12.052   8.088 -16.654  1.00  0.96           C  
ATOM   1129  OG1 THR A  74      12.577   7.876 -17.973  1.00  0.96           O  
ATOM   1130  CG2 THR A  74      11.360   6.830 -16.169  1.00  0.96           C  
ATOM   1131  H   THR A  74      12.514  10.835 -16.606  1.00  0.96           H  
ATOM   1132  HA  THR A  74      10.304   9.002 -17.410  1.00  0.96           H  
ATOM   1133  HB  THR A  74      12.875   8.325 -15.979  1.00  0.96           H  
ATOM   1134  HG1 THR A  74      11.849   7.775 -18.594  1.00  0.96           H  
ATOM   1135 1HG2 THR A  74      12.073   6.008 -16.151  1.00  0.96           H  
ATOM   1136 2HG2 THR A  74      10.970   6.993 -15.163  1.00  0.96           H  
ATOM   1137 3HG2 THR A  74      10.539   6.585 -16.839  1.00  0.96           H  
ATOM   1138  N   PRO A  75       9.114   9.274 -15.107  1.00  0.90           N  
ATOM   1139  CA  PRO A  75       8.447   9.432 -13.834  1.00  0.90           C  
ATOM   1140  C   PRO A  75       9.107   8.566 -12.789  1.00  0.90           C  
ATOM   1141  O   PRO A  75       9.412   7.402 -13.042  1.00  0.90           O  
ATOM   1142  CB  PRO A  75       7.028   8.942 -14.139  1.00  0.90           C  
ATOM   1143  CG  PRO A  75       6.846   9.243 -15.611  1.00  0.90           C  
ATOM   1144  CD  PRO A  75       8.204   8.976 -16.235  1.00  0.90           C  
ATOM   1145  HA  PRO A  75       8.458  10.493 -13.541  1.00  0.90           H  
ATOM   1146 1HB  PRO A  75       6.944   7.870 -13.903  1.00  0.90           H  
ATOM   1147 2HB  PRO A  75       6.304   9.468 -13.500  1.00  0.90           H  
ATOM   1148 1HG  PRO A  75       6.051   8.608 -16.033  1.00  0.90           H  
ATOM   1149 2HG  PRO A  75       6.524  10.287 -15.747  1.00  0.90           H  
ATOM   1150 1HD  PRO A  75       8.297   7.928 -16.558  1.00  0.90           H  
ATOM   1151 2HD  PRO A  75       8.331   9.700 -17.060  1.00  0.90           H  
ATOM   1152  N   GLY A  76       9.322   9.143 -11.618  1.00  0.81           N  
ATOM   1153  CA  GLY A  76       9.943   8.445 -10.499  1.00  0.81           C  
ATOM   1154  C   GLY A  76      11.469   8.578 -10.484  1.00  0.81           C  
ATOM   1155  O   GLY A  76      12.104   8.244  -9.482  1.00  0.81           O  
ATOM   1156  H   GLY A  76       9.052  10.108 -11.493  1.00  0.81           H  
ATOM   1157 1HA  GLY A  76       9.535   8.827  -9.564  1.00  0.81           H  
ATOM   1158 2HA  GLY A  76       9.675   7.389 -10.543  1.00  0.81           H  
ATOM   1159  N   ASP A  77      12.076   9.057 -11.578  1.00  0.73           N  
ATOM   1160  CA  ASP A  77      13.533   9.161 -11.614  1.00  0.73           C  
ATOM   1161  C   ASP A  77      14.035  10.506 -11.141  1.00  0.73           C  
ATOM   1162  O   ASP A  77      13.825  11.526 -11.789  1.00  0.73           O  
ATOM   1163  CB  ASP A  77      14.100   8.858 -13.001  1.00  0.73           C  
ATOM   1164  CG  ASP A  77      15.671   8.820 -13.070  1.00  0.73           C  
ATOM   1165  OD1 ASP A  77      16.346   9.325 -12.175  1.00  0.73           O  
ATOM   1166  OD2 ASP A  77      16.173   8.261 -14.022  1.00  0.73           O  
ATOM   1167  H   ASP A  77      11.541   9.328 -12.407  1.00  0.73           H  
ATOM   1168  HA  ASP A  77      13.930   8.419 -10.932  1.00  0.73           H  
ATOM   1169 1HB  ASP A  77      13.707   7.901 -13.348  1.00  0.73           H  
ATOM   1170 2HB  ASP A  77      13.742   9.618 -13.699  1.00  0.73           H  
ATOM   1171  N   PHE A  78      14.645  10.507  -9.972  1.00  0.67           N  
ATOM   1172  CA  PHE A  78      15.150  11.702  -9.350  1.00  0.67           C  
ATOM   1173  C   PHE A  78      16.637  11.621  -9.097  1.00  0.67           C  
ATOM   1174  O   PHE A  78      17.145  12.165  -8.116  1.00  0.67           O  
ATOM   1175  CB  PHE A  78      14.365  11.980  -8.106  1.00  0.67           C  
ATOM   1176  CG  PHE A  78      12.992  12.407  -8.463  1.00  0.67           C  
ATOM   1177  CD1 PHE A  78      11.935  11.523  -8.475  1.00  0.67           C  
ATOM   1178  CD2 PHE A  78      12.768  13.724  -8.846  1.00  0.67           C  
ATOM   1179  CE1 PHE A  78      10.683  11.942  -8.857  1.00  0.67           C  
ATOM   1180  CE2 PHE A  78      11.530  14.144  -9.230  1.00  0.67           C  
ATOM   1181  CZ  PHE A  78      10.485  13.252  -9.240  1.00  0.67           C  
ATOM   1182  H   PHE A  78      14.810   9.631  -9.480  1.00  0.67           H  
ATOM   1183  HA  PHE A  78      14.977  12.530 -10.032  1.00  0.67           H  
ATOM   1184 1HB  PHE A  78      14.310  11.061  -7.549  1.00  0.67           H  
ATOM   1185 2HB  PHE A  78      14.847  12.705  -7.508  1.00  0.67           H  
ATOM   1186  HD1 PHE A  78      12.103  10.494  -8.193  1.00  0.67           H  
ATOM   1187  HD2 PHE A  78      13.594  14.421  -8.843  1.00  0.67           H  
ATOM   1188  HE1 PHE A  78       9.853  11.242  -8.867  1.00  0.67           H  
ATOM   1189  HE2 PHE A  78      11.371  15.179  -9.532  1.00  0.67           H  
ATOM   1190  HZ  PHE A  78       9.504  13.581  -9.554  1.00  0.67           H  
ATOM   1191  N   SER A  79      17.338  10.954 -10.001  1.00  0.63           N  
ATOM   1192  CA  SER A  79      18.779  10.832  -9.885  1.00  0.63           C  
ATOM   1193  C   SER A  79      19.412  12.211  -9.917  1.00  0.63           C  
ATOM   1194  O   SER A  79      18.918  13.114 -10.597  1.00  0.63           O  
ATOM   1195  CB  SER A  79      19.298   9.994 -11.013  1.00  0.63           C  
ATOM   1196  OG  SER A  79      18.715   8.713 -10.970  1.00  0.63           O  
ATOM   1197  H   SER A  79      16.854  10.493 -10.788  1.00  0.63           H  
ATOM   1198  HA  SER A  79      19.030  10.364  -8.939  1.00  0.63           H  
ATOM   1199 1HB  SER A  79      19.080  10.470 -11.967  1.00  0.63           H  
ATOM   1200 2HB  SER A  79      20.374   9.912 -10.918  1.00  0.63           H  
ATOM   1201  HG  SER A  79      17.836   8.826 -11.415  1.00  0.63           H  
ATOM   1202  N   LEU A  80      20.507  12.382  -9.188  1.00  0.61           N  
ATOM   1203  CA  LEU A  80      21.177  13.679  -9.166  1.00  0.61           C  
ATOM   1204  C   LEU A  80      22.312  13.717 -10.157  1.00  0.61           C  
ATOM   1205  O   LEU A  80      23.211  12.879 -10.105  1.00  0.61           O  
ATOM   1206  CB  LEU A  80      21.765  13.972  -7.790  1.00  0.61           C  
ATOM   1207  CG  LEU A  80      22.483  15.273  -7.646  1.00  0.61           C  
ATOM   1208  CD1 LEU A  80      21.487  16.367  -7.775  1.00  0.61           C  
ATOM   1209  CD2 LEU A  80      23.185  15.294  -6.334  1.00  0.61           C  
ATOM   1210  H   LEU A  80      20.880  11.590  -8.665  1.00  0.61           H  
ATOM   1211  HA  LEU A  80      20.456  14.455  -9.427  1.00  0.61           H  
ATOM   1212 1HB  LEU A  80      20.967  13.961  -7.077  1.00  0.61           H  
ATOM   1213 2HB  LEU A  80      22.461  13.182  -7.535  1.00  0.61           H  
ATOM   1214  HG  LEU A  80      23.209  15.394  -8.446  1.00  0.61           H  
ATOM   1215 1HD1 LEU A  80      21.971  17.312  -7.677  1.00  0.61           H  
ATOM   1216 2HD1 LEU A  80      21.002  16.306  -8.752  1.00  0.61           H  
ATOM   1217 3HD1 LEU A  80      20.743  16.259  -6.990  1.00  0.61           H  
ATOM   1218 1HD2 LEU A  80      23.712  16.241  -6.212  1.00  0.61           H  
ATOM   1219 2HD2 LEU A  80      22.446  15.168  -5.555  1.00  0.61           H  
ATOM   1220 3HD2 LEU A  80      23.896  14.479  -6.293  1.00  0.61           H  
ATOM   1221  N   HIS A  81      22.289  14.687 -11.050  1.00  0.60           N  
ATOM   1222  CA  HIS A  81      23.346  14.810 -12.032  1.00  0.60           C  
ATOM   1223  C   HIS A  81      24.264  15.945 -11.584  1.00  0.60           C  
ATOM   1224  O   HIS A  81      23.812  17.071 -11.357  1.00  0.60           O  
ATOM   1225  CB  HIS A  81      22.736  15.092 -13.406  1.00  0.60           C  
ATOM   1226  CG  HIS A  81      21.823  13.997 -13.917  1.00  0.60           C  
ATOM   1227  ND1 HIS A  81      22.122  13.220 -15.014  1.00  0.60           N  
ATOM   1228  CD2 HIS A  81      20.644  13.541 -13.447  1.00  0.60           C  
ATOM   1229  CE1 HIS A  81      21.159  12.331 -15.197  1.00  0.60           C  
ATOM   1230  NE2 HIS A  81      20.251  12.501 -14.259  1.00  0.60           N  
ATOM   1231  H   HIS A  81      21.525  15.364 -11.067  1.00  0.60           H  
ATOM   1232  HA  HIS A  81      23.935  13.899 -12.086  1.00  0.60           H  
ATOM   1233 1HB  HIS A  81      22.158  16.005 -13.341  1.00  0.60           H  
ATOM   1234 2HB  HIS A  81      23.533  15.250 -14.129  1.00  0.60           H  
ATOM   1235  HD2 HIS A  81      20.116  13.927 -12.584  1.00  0.60           H  
ATOM   1236  HE1 HIS A  81      21.125  11.582 -15.987  1.00  0.60           H  
ATOM   1237  HE2 HIS A  81      19.403  11.955 -14.152  1.00  0.60           H  
ATOM   1238  N   ILE A  82      25.545  15.628 -11.391  1.00  0.60           N  
ATOM   1239  CA  ILE A  82      26.518  16.610 -10.931  1.00  0.60           C  
ATOM   1240  C   ILE A  82      27.577  16.830 -12.011  1.00  0.60           C  
ATOM   1241  O   ILE A  82      28.286  15.894 -12.395  1.00  0.60           O  
ATOM   1242  CB  ILE A  82      27.268  16.106  -9.662  1.00  0.60           C  
ATOM   1243  CG1 ILE A  82      26.314  15.762  -8.507  1.00  0.60           C  
ATOM   1244  CG2 ILE A  82      28.264  17.191  -9.194  1.00  0.60           C  
ATOM   1245  CD1 ILE A  82      27.011  15.068  -7.331  1.00  0.60           C  
ATOM   1246  H   ILE A  82      25.859  14.680 -11.567  1.00  0.60           H  
ATOM   1247  HA  ILE A  82      26.023  17.553 -10.740  1.00  0.60           H  
ATOM   1248  HB  ILE A  82      27.799  15.194  -9.910  1.00  0.60           H  
ATOM   1249 1HG1 ILE A  82      25.861  16.647  -8.143  1.00  0.60           H  
ATOM   1250 2HG1 ILE A  82      25.535  15.093  -8.878  1.00  0.60           H  
ATOM   1251 1HG2 ILE A  82      28.813  16.839  -8.320  1.00  0.60           H  
ATOM   1252 2HG2 ILE A  82      28.967  17.419  -9.992  1.00  0.60           H  
ATOM   1253 3HG2 ILE A  82      27.717  18.097  -8.935  1.00  0.60           H  
ATOM   1254 1HD1 ILE A  82      26.284  14.846  -6.552  1.00  0.60           H  
ATOM   1255 2HD1 ILE A  82      27.464  14.140  -7.675  1.00  0.60           H  
ATOM   1256 3HD1 ILE A  82      27.785  15.721  -6.924  1.00  0.60           H  
ATOM   1257  N   ASN A  83      27.704  18.049 -12.514  1.00  0.62           N  
ATOM   1258  CA  ASN A  83      28.746  18.317 -13.491  1.00  0.62           C  
ATOM   1259  C   ASN A  83      29.963  18.905 -12.797  1.00  0.62           C  
ATOM   1260  O   ASN A  83      29.821  19.539 -11.754  1.00  0.62           O  
ATOM   1261  CB  ASN A  83      28.252  19.234 -14.588  1.00  0.62           C  
ATOM   1262  CG  ASN A  83      27.195  18.583 -15.463  1.00  0.62           C  
ATOM   1263  OD1 ASN A  83      27.286  17.396 -15.806  1.00  0.62           O  
ATOM   1264  ND2 ASN A  83      26.202  19.346 -15.841  1.00  0.62           N  
ATOM   1265  H   ASN A  83      27.070  18.795 -12.234  1.00  0.62           H  
ATOM   1266  HA  ASN A  83      29.052  17.377 -13.940  1.00  0.62           H  
ATOM   1267 1HB  ASN A  83      27.835  20.136 -14.143  1.00  0.62           H  
ATOM   1268 2HB  ASN A  83      29.095  19.535 -15.213  1.00  0.62           H  
ATOM   1269 1HD2 ASN A  83      25.481  18.976 -16.425  1.00  0.62           H  
ATOM   1270 2HD2 ASN A  83      26.161  20.301 -15.545  1.00  0.62           H  
ATOM   1271  N   ASN A  84      31.140  18.732 -13.398  1.00  0.63           N  
ATOM   1272  CA  ASN A  84      32.373  19.353 -12.894  1.00  0.63           C  
ATOM   1273  C   ASN A  84      32.663  19.026 -11.425  1.00  0.63           C  
ATOM   1274  O   ASN A  84      32.708  19.928 -10.576  1.00  0.63           O  
ATOM   1275  CB  ASN A  84      32.333  20.861 -13.083  1.00  0.63           C  
ATOM   1276  CG  ASN A  84      32.227  21.276 -14.529  1.00  0.63           C  
ATOM   1277  OD1 ASN A  84      32.973  20.795 -15.387  1.00  0.63           O  
ATOM   1278  ND2 ASN A  84      31.311  22.167 -14.817  1.00  0.63           N  
ATOM   1279  H   ASN A  84      31.165  18.153 -14.238  1.00  0.63           H  
ATOM   1280  HA  ASN A  84      33.208  18.951 -13.473  1.00  0.63           H  
ATOM   1281 1HB  ASN A  84      31.494  21.275 -12.551  1.00  0.63           H  
ATOM   1282 2HB  ASN A  84      33.233  21.302 -12.657  1.00  0.63           H  
ATOM   1283 1HD2 ASN A  84      31.198  22.481 -15.761  1.00  0.63           H  
ATOM   1284 2HD2 ASN A  84      30.727  22.540 -14.098  1.00  0.63           H  
ATOM   1285  N   LEU A  85      32.845  17.741 -11.122  1.00  0.65           N  
ATOM   1286  CA  LEU A  85      33.052  17.305  -9.739  1.00  0.65           C  
ATOM   1287  C   LEU A  85      34.366  17.768  -9.149  1.00  0.65           C  
ATOM   1288  O   LEU A  85      35.377  17.840  -9.838  1.00  0.65           O  
ATOM   1289  CB  LEU A  85      33.011  15.779  -9.617  1.00  0.65           C  
ATOM   1290  CG  LEU A  85      31.629  15.213  -9.443  1.00  0.65           C  
ATOM   1291  CD1 LEU A  85      30.913  15.291 -10.754  1.00  0.65           C  
ATOM   1292  CD2 LEU A  85      31.714  13.823  -8.926  1.00  0.65           C  
ATOM   1293  H   LEU A  85      32.832  17.045 -11.872  1.00  0.65           H  
ATOM   1294  HA  LEU A  85      32.248  17.723  -9.130  1.00  0.65           H  
ATOM   1295 1HB  LEU A  85      33.448  15.343 -10.519  1.00  0.65           H  
ATOM   1296 2HB  LEU A  85      33.618  15.480  -8.760  1.00  0.65           H  
ATOM   1297  HG  LEU A  85      31.082  15.826  -8.725  1.00  0.65           H  
ATOM   1298 1HD1 LEU A  85      29.919  14.913 -10.650  1.00  0.65           H  
ATOM   1299 2HD1 LEU A  85      30.870  16.323 -11.097  1.00  0.65           H  
ATOM   1300 3HD1 LEU A  85      31.453  14.693 -11.476  1.00  0.65           H  
ATOM   1301 1HD2 LEU A  85      30.719  13.439  -8.781  1.00  0.65           H  
ATOM   1302 2HD2 LEU A  85      32.259  13.197  -9.630  1.00  0.65           H  
ATOM   1303 3HD2 LEU A  85      32.226  13.851  -7.988  1.00  0.65           H  
ATOM   1304  N   LYS A  86      34.329  18.101  -7.863  1.00  0.67           N  
ATOM   1305  CA  LYS A  86      35.513  18.505  -7.106  1.00  0.67           C  
ATOM   1306  C   LYS A  86      35.782  17.543  -5.948  1.00  0.67           C  
ATOM   1307  O   LYS A  86      34.894  16.823  -5.510  1.00  0.67           O  
ATOM   1308  CB  LYS A  86      35.333  19.925  -6.550  1.00  0.67           C  
ATOM   1309  CG  LYS A  86      35.226  21.030  -7.589  1.00  0.67           C  
ATOM   1310  CD  LYS A  86      34.914  22.368  -6.911  1.00  0.67           C  
ATOM   1311  CE  LYS A  86      36.093  22.871  -6.077  1.00  0.67           C  
ATOM   1312  NZ  LYS A  86      35.833  24.216  -5.498  1.00  0.67           N  
ATOM   1313  H   LYS A  86      33.421  18.081  -7.375  1.00  0.67           H  
ATOM   1314  HA  LYS A  86      36.377  18.485  -7.773  1.00  0.67           H  
ATOM   1315 1HB  LYS A  86      34.415  19.954  -5.950  1.00  0.67           H  
ATOM   1316 2HB  LYS A  86      36.161  20.167  -5.887  1.00  0.67           H  
ATOM   1317 1HG  LYS A  86      36.162  21.106  -8.144  1.00  0.67           H  
ATOM   1318 2HG  LYS A  86      34.423  20.791  -8.294  1.00  0.67           H  
ATOM   1319 1HD  LYS A  86      34.670  23.112  -7.665  1.00  0.67           H  
ATOM   1320 2HD  LYS A  86      34.049  22.245  -6.253  1.00  0.67           H  
ATOM   1321 1HE  LYS A  86      36.277  22.169  -5.263  1.00  0.67           H  
ATOM   1322 2HE  LYS A  86      36.980  22.924  -6.706  1.00  0.67           H  
ATOM   1323 1HZ  LYS A  86      36.633  24.512  -4.951  1.00  0.67           H  
ATOM   1324 2HZ  LYS A  86      35.671  24.879  -6.235  1.00  0.67           H  
ATOM   1325 3HZ  LYS A  86      35.006  24.174  -4.892  1.00  0.67           H  
ATOM   1326  N   ALA A  87      36.989  17.575  -5.382  1.00  0.67           N  
ATOM   1327  CA  ALA A  87      37.290  16.779  -4.174  1.00  0.67           C  
ATOM   1328  C   ALA A  87      36.349  17.170  -3.025  1.00  0.67           C  
ATOM   1329  O   ALA A  87      35.982  16.366  -2.171  1.00  0.67           O  
ATOM   1330  CB  ALA A  87      38.730  16.984  -3.743  1.00  0.67           C  
ATOM   1331  H   ALA A  87      37.711  18.156  -5.787  1.00  0.67           H  
ATOM   1332  HA  ALA A  87      37.125  15.725  -4.406  1.00  0.67           H  
ATOM   1333 1HB  ALA A  87      38.925  16.373  -2.859  1.00  0.67           H  
ATOM   1334 2HB  ALA A  87      39.406  16.690  -4.537  1.00  0.67           H  
ATOM   1335 3HB  ALA A  87      38.890  18.033  -3.502  1.00  0.67           H  
ATOM   1336  N   GLU A  88      35.914  18.418  -3.043  1.00  0.67           N  
ATOM   1337  CA  GLU A  88      35.021  18.988  -2.047  1.00  0.67           C  
ATOM   1338  C   GLU A  88      33.648  18.298  -2.052  1.00  0.67           C  
ATOM   1339  O   GLU A  88      32.879  18.432  -1.101  1.00  0.67           O  
ATOM   1340  CB  GLU A  88      34.861  20.492  -2.287  1.00  0.67           C  
ATOM   1341  CG  GLU A  88      36.136  21.299  -2.035  1.00  0.67           C  
ATOM   1342  CD  GLU A  88      35.990  22.788  -2.290  1.00  0.67           C  
ATOM   1343  OE1 GLU A  88      34.948  23.214  -2.753  1.00  0.67           O  
ATOM   1344  OE2 GLU A  88      36.934  23.499  -2.056  1.00  0.67           O  
ATOM   1345  H   GLU A  88      36.240  19.014  -3.786  1.00  0.67           H  
ATOM   1346  HA  GLU A  88      35.467  18.840  -1.063  1.00  0.67           H  
ATOM   1347 1HB  GLU A  88      34.552  20.661  -3.321  1.00  0.67           H  
ATOM   1348 2HB  GLU A  88      34.075  20.883  -1.642  1.00  0.67           H  
ATOM   1349 1HG  GLU A  88      36.445  21.149  -1.001  1.00  0.67           H  
ATOM   1350 2HG  GLU A  88      36.923  20.904  -2.678  1.00  0.67           H  
ATOM   1351  N   ASP A  89      33.329  17.575  -3.131  1.00  0.66           N  
ATOM   1352  CA  ASP A  89      32.045  16.914  -3.277  1.00  0.66           C  
ATOM   1353  C   ASP A  89      32.018  15.496  -2.693  1.00  0.66           C  
ATOM   1354  O   ASP A  89      30.964  14.855  -2.724  1.00  0.66           O  
ATOM   1355  CB  ASP A  89      31.652  16.873  -4.770  1.00  0.66           C  
ATOM   1356  CG  ASP A  89      31.376  18.270  -5.351  1.00  0.66           C  
ATOM   1357  OD1 ASP A  89      30.756  19.092  -4.679  1.00  0.66           O  
ATOM   1358  OD2 ASP A  89      31.817  18.521  -6.464  1.00  0.66           O  
ATOM   1359  H   ASP A  89      34.002  17.456  -3.884  1.00  0.66           H  
ATOM   1360  HA  ASP A  89      31.313  17.498  -2.744  1.00  0.66           H  
ATOM   1361 1HB  ASP A  89      32.451  16.400  -5.340  1.00  0.66           H  
ATOM   1362 2HB  ASP A  89      30.763  16.260  -4.899  1.00  0.66           H  
ATOM   1363  N   GLU A  90      33.143  15.031  -2.118  1.00  0.64           N  
ATOM   1364  CA  GLU A  90      33.238  13.675  -1.548  1.00  0.64           C  
ATOM   1365  C   GLU A  90      32.565  13.467  -0.190  1.00  0.64           C  
ATOM   1366  O   GLU A  90      33.294  12.952   0.658  1.00  0.64           O  
ATOM   1367  CB  GLU A  90      34.687  13.238  -1.351  1.00  0.64           C  
ATOM   1368  CG  GLU A  90      35.486  13.078  -2.588  1.00  0.64           C  
ATOM   1369  CD  GLU A  90      36.858  12.510  -2.340  1.00  0.64           C  
ATOM   1370  OE1 GLU A  90      37.670  13.132  -1.693  1.00  0.64           O  
ATOM   1371  OE2 GLU A  90      37.086  11.426  -2.826  1.00  0.64           O  
ATOM   1372  H   GLU A  90      33.982  15.615  -2.101  1.00  0.64           H  
ATOM   1373  HA  GLU A  90      32.767  12.993  -2.255  1.00  0.64           H  
ATOM   1374 1HB  GLU A  90      35.198  13.968  -0.721  1.00  0.64           H  
ATOM   1375 2HB  GLU A  90      34.703  12.283  -0.827  1.00  0.64           H  
ATOM   1376 1HG  GLU A  90      34.941  12.399  -3.191  1.00  0.64           H  
ATOM   1377 2HG  GLU A  90      35.554  14.023  -3.119  1.00  0.64           H  
ATOM   1378  N   ALA A  91      31.340  12.989  -0.336  1.00  0.62           N  
ATOM   1379  CA  ALA A  91      30.354  13.307   0.695  1.00  0.62           C  
ATOM   1380  C   ALA A  91      29.184  12.356   0.646  1.00  0.62           C  
ATOM   1381  O   ALA A  91      28.953  11.695  -0.364  1.00  0.62           O  
ATOM   1382  CB  ALA A  91      29.832  14.715   0.545  1.00  0.62           C  
ATOM   1383  H   ALA A  91      31.361  12.003  -0.584  1.00  0.62           H  
ATOM   1384  HA  ALA A  91      30.837  13.204   1.666  1.00  0.62           H  
ATOM   1385 1HB  ALA A  91      29.114  14.921   1.336  1.00  0.62           H  
ATOM   1386 2HB  ALA A  91      30.655  15.426   0.604  1.00  0.62           H  
ATOM   1387 3HB  ALA A  91      29.354  14.795  -0.416  1.00  0.62           H  
ATOM   1388  N   THR A  92      28.424  12.309   1.726  1.00  0.60           N  
ATOM   1389  CA  THR A  92      27.191  11.545   1.702  1.00  0.60           C  
ATOM   1390  C   THR A  92      26.034  12.439   1.261  1.00  0.60           C  
ATOM   1391  O   THR A  92      25.835  13.545   1.785  1.00  0.60           O  
ATOM   1392  CB  THR A  92      26.894  10.899   3.063  1.00  0.60           C  
ATOM   1393  OG1 THR A  92      27.958   9.998   3.403  1.00  0.60           O  
ATOM   1394  CG2 THR A  92      25.590  10.135   2.991  1.00  0.60           C  
ATOM   1395  H   THR A  92      28.676  12.835   2.552  1.00  0.60           H  
ATOM   1396  HA  THR A  92      27.282  10.750   0.969  1.00  0.60           H  
ATOM   1397  HB  THR A  92      26.820  11.670   3.830  1.00  0.60           H  
ATOM   1398  HG1 THR A  92      27.723   9.511   4.197  1.00  0.60           H  
ATOM   1399 1HG2 THR A  92      25.382   9.670   3.955  1.00  0.60           H  
ATOM   1400 2HG2 THR A  92      24.773  10.812   2.739  1.00  0.60           H  
ATOM   1401 3HG2 THR A  92      25.669   9.363   2.224  1.00  0.60           H  
ATOM   1402  N   TYR A  93      25.284  11.950   0.279  1.00  0.59           N  
ATOM   1403  CA  TYR A  93      24.140  12.655  -0.274  1.00  0.59           C  
ATOM   1404  C   TYR A  93      22.862  11.925   0.095  1.00  0.59           C  
ATOM   1405  O   TYR A  93      22.824  10.697   0.096  1.00  0.59           O  
ATOM   1406  CB  TYR A  93      24.289  12.735  -1.801  1.00  0.59           C  
ATOM   1407  CG  TYR A  93      25.438  13.614  -2.228  1.00  0.59           C  
ATOM   1408  CD1 TYR A  93      26.727  13.142  -2.208  1.00  0.59           C  
ATOM   1409  CD2 TYR A  93      25.186  14.880  -2.648  1.00  0.59           C  
ATOM   1410  CE1 TYR A  93      27.751  13.969  -2.580  1.00  0.59           C  
ATOM   1411  CE2 TYR A  93      26.206  15.712  -3.041  1.00  0.59           C  
ATOM   1412  CZ  TYR A  93      27.499  15.251  -2.992  1.00  0.59           C  
ATOM   1413  OH  TYR A  93      28.555  16.059  -3.339  1.00  0.59           O  
ATOM   1414  H   TYR A  93      25.528  11.039  -0.100  1.00  0.59           H  
ATOM   1415  HA  TYR A  93      24.099  13.657   0.145  1.00  0.59           H  
ATOM   1416 1HB  TYR A  93      24.450  11.732  -2.207  1.00  0.59           H  
ATOM   1417 2HB  TYR A  93      23.370  13.129  -2.237  1.00  0.59           H  
ATOM   1418  HD1 TYR A  93      26.939  12.123  -1.875  1.00  0.59           H  
ATOM   1419  HD2 TYR A  93      24.174  15.208  -2.659  1.00  0.59           H  
ATOM   1420  HE1 TYR A  93      28.768  13.621  -2.540  1.00  0.59           H  
ATOM   1421  HE2 TYR A  93      25.990  16.731  -3.369  1.00  0.59           H  
ATOM   1422  HH  TYR A  93      29.405  15.579  -3.148  1.00  0.59           H  
ATOM   1423  N   GLN A  94      21.803  12.665   0.376  1.00  0.60           N  
ATOM   1424  CA  GLN A  94      20.522  12.039   0.691  1.00  0.60           C  
ATOM   1425  C   GLN A  94      19.467  12.451  -0.279  1.00  0.60           C  
ATOM   1426  O   GLN A  94      19.280  13.641  -0.530  1.00  0.60           O  
ATOM   1427  CB  GLN A  94      20.036  12.389   2.089  1.00  0.60           C  
ATOM   1428  CG  GLN A  94      18.704  11.759   2.470  1.00  0.60           C  
ATOM   1429  CD  GLN A  94      18.300  12.092   3.891  1.00  0.60           C  
ATOM   1430  OE1 GLN A  94      17.518  13.018   4.154  1.00  0.60           O  
ATOM   1431  NE2 GLN A  94      18.864  11.349   4.822  1.00  0.60           N  
ATOM   1432  H   GLN A  94      21.896  13.677   0.378  1.00  0.60           H  
ATOM   1433  HA  GLN A  94      20.624  10.960   0.625  1.00  0.60           H  
ATOM   1434 1HB  GLN A  94      20.771  12.040   2.815  1.00  0.60           H  
ATOM   1435 2HB  GLN A  94      19.952  13.457   2.193  1.00  0.60           H  
ATOM   1436 1HG  GLN A  94      17.928  12.128   1.799  1.00  0.60           H  
ATOM   1437 2HG  GLN A  94      18.793  10.671   2.379  1.00  0.60           H  
ATOM   1438 1HE2 GLN A  94      18.671  11.501   5.788  1.00  0.60           H  
ATOM   1439 2HE2 GLN A  94      19.534  10.615   4.534  1.00  0.60           H  
ATOM   1440  N   CYS A  95      18.791  11.470  -0.851  1.00  0.61           N  
ATOM   1441  CA  CYS A  95      17.720  11.751  -1.786  1.00  0.61           C  
ATOM   1442  C   CYS A  95      16.415  11.456  -1.057  1.00  0.61           C  
ATOM   1443  O   CYS A  95      16.266  10.394  -0.439  1.00  0.61           O  
ATOM   1444  CB  CYS A  95      17.881  10.925  -3.048  1.00  0.61           C  
ATOM   1445  SG  CYS A  95      16.725  11.268  -4.329  1.00  0.61           S  
ATOM   1446  H   CYS A  95      19.015  10.501  -0.602  1.00  0.61           H  
ATOM   1447  HA  CYS A  95      17.737  12.806  -2.061  1.00  0.61           H  
ATOM   1448 1HB  CYS A  95      18.880  11.082  -3.452  1.00  0.61           H  
ATOM   1449 2HB  CYS A  95      17.801   9.868  -2.787  1.00  0.61           H  
ATOM   1450  N   GLN A  96      15.514  12.436  -1.044  1.00  0.62           N  
ATOM   1451  CA  GLN A  96      14.263  12.348  -0.295  1.00  0.62           C  
ATOM   1452  C   GLN A  96      13.035  12.754  -1.091  1.00  0.62           C  
ATOM   1453  O   GLN A  96      13.052  13.761  -1.797  1.00  0.62           O  
ATOM   1454  CB  GLN A  96      14.355  13.272   0.910  1.00  0.62           C  
ATOM   1455  CG  GLN A  96      13.184  13.259   1.830  1.00  0.62           C  
ATOM   1456  CD  GLN A  96      13.405  14.178   2.998  1.00  0.62           C  
ATOM   1457  OE1 GLN A  96      13.236  15.399   2.852  1.00  0.62           O  
ATOM   1458  NE2 GLN A  96      13.794  13.632   4.143  1.00  0.62           N  
ATOM   1459  H   GLN A  96      15.727  13.303  -1.535  1.00  0.62           H  
ATOM   1460  HA  GLN A  96      14.132  11.322   0.032  1.00  0.62           H  
ATOM   1461 1HB  GLN A  96      15.240  13.007   1.499  1.00  0.62           H  
ATOM   1462 2HB  GLN A  96      14.494  14.292   0.559  1.00  0.62           H  
ATOM   1463 1HG  GLN A  96      12.305  13.610   1.288  1.00  0.62           H  
ATOM   1464 2HG  GLN A  96      13.021  12.252   2.190  1.00  0.62           H  
ATOM   1465 1HE2 GLN A  96      13.964  14.209   4.945  1.00  0.62           H  
ATOM   1466 2HE2 GLN A  96      13.931  12.642   4.207  1.00  0.62           H  
ATOM   1467  N   VAL A  97      11.943  12.006  -0.930  1.00  0.65           N  
ATOM   1468  CA  VAL A  97      10.710  12.371  -1.621  1.00  0.65           C  
ATOM   1469  C   VAL A  97       9.558  12.456  -0.657  1.00  0.65           C  
ATOM   1470  O   VAL A  97       9.407  11.606   0.225  1.00  0.65           O  
ATOM   1471  CB  VAL A  97      10.283  11.272  -2.593  1.00  0.65           C  
ATOM   1472  CG1 VAL A  97       9.920  10.095  -1.770  1.00  0.65           C  
ATOM   1473  CG2 VAL A  97       9.154  11.651  -3.434  1.00  0.65           C  
ATOM   1474  H   VAL A  97      11.991  11.173  -0.342  1.00  0.65           H  
ATOM   1475  HA  VAL A  97      10.839  13.321  -2.128  1.00  0.65           H  
ATOM   1476  HB  VAL A  97      11.077  11.060  -3.224  1.00  0.65           H  
ATOM   1477 1HG1 VAL A  97       9.641   9.293  -2.409  1.00  0.65           H  
ATOM   1478 2HG1 VAL A  97      10.760   9.818  -1.164  1.00  0.65           H  
ATOM   1479 3HG1 VAL A  97       9.081  10.345  -1.129  1.00  0.65           H  
ATOM   1480 1HG2 VAL A  97       8.930  10.837  -4.107  1.00  0.65           H  
ATOM   1481 2HG2 VAL A  97       8.275  11.873  -2.848  1.00  0.65           H  
ATOM   1482 3HG2 VAL A  97       9.430  12.495  -3.984  1.00  0.65           H  
ATOM   1483  N   THR A  98       8.702  13.435  -0.883  1.00  0.69           N  
ATOM   1484  CA  THR A  98       7.469  13.557  -0.145  1.00  0.69           C  
ATOM   1485  C   THR A  98       6.283  13.427  -1.087  1.00  0.69           C  
ATOM   1486  O   THR A  98       6.227  14.079  -2.143  1.00  0.69           O  
ATOM   1487  CB  THR A  98       7.393  14.874   0.635  1.00  0.69           C  
ATOM   1488  OG1 THR A  98       8.453  14.922   1.612  1.00  0.69           O  
ATOM   1489  CG2 THR A  98       6.026  15.003   1.337  1.00  0.69           C  
ATOM   1490  H   THR A  98       8.928  14.120  -1.596  1.00  0.69           H  
ATOM   1491  HA  THR A  98       7.414  12.746   0.572  1.00  0.69           H  
ATOM   1492  HB  THR A  98       7.518  15.704  -0.057  1.00  0.69           H  
ATOM   1493  HG1 THR A  98       8.228  14.351   2.341  1.00  0.69           H  
ATOM   1494 1HG2 THR A  98       5.981  15.942   1.882  1.00  0.69           H  
ATOM   1495 2HG2 THR A  98       5.230  14.982   0.596  1.00  0.69           H  
ATOM   1496 3HG2 THR A  98       5.897  14.169   2.032  1.00  0.69           H  
ATOM   1497  N   TYR A  99       5.333  12.594  -0.671  1.00  0.75           N  
ATOM   1498  CA  TYR A  99       4.092  12.371  -1.395  1.00  0.75           C  
ATOM   1499  C   TYR A  99       2.892  12.750  -0.536  1.00  0.75           C  
ATOM   1500  O   TYR A  99       2.938  12.654   0.693  1.00  0.75           O  
ATOM   1501  CB  TYR A  99       3.921  10.903  -1.795  1.00  0.75           C  
ATOM   1502  CG  TYR A  99       4.882  10.330  -2.801  1.00  0.75           C  
ATOM   1503  CD1 TYR A  99       6.025   9.657  -2.404  1.00  0.75           C  
ATOM   1504  CD2 TYR A  99       4.585  10.456  -4.137  1.00  0.75           C  
ATOM   1505  CE1 TYR A  99       6.852   9.110  -3.371  1.00  0.75           C  
ATOM   1506  CE2 TYR A  99       5.413   9.935  -5.092  1.00  0.75           C  
ATOM   1507  CZ  TYR A  99       6.542   9.259  -4.719  1.00  0.75           C  
ATOM   1508  OH  TYR A  99       7.368   8.726  -5.681  1.00  0.75           O  
ATOM   1509  H   TYR A  99       5.494  12.087   0.199  1.00  0.75           H  
ATOM   1510  HA  TYR A  99       4.082  12.993  -2.285  1.00  0.75           H  
ATOM   1511 1HB  TYR A  99       3.970  10.282  -0.896  1.00  0.75           H  
ATOM   1512 2HB  TYR A  99       2.917  10.781  -2.200  1.00  0.75           H  
ATOM   1513  HD1 TYR A  99       6.264   9.544  -1.344  1.00  0.75           H  
ATOM   1514  HD2 TYR A  99       3.683  10.975  -4.431  1.00  0.75           H  
ATOM   1515  HE1 TYR A  99       7.738   8.564  -3.081  1.00  0.75           H  
ATOM   1516  HE2 TYR A  99       5.164  10.047  -6.147  1.00  0.75           H  
ATOM   1517  HH  TYR A  99       8.073   8.231  -5.257  1.00  0.75           H  
ATOM   1518  N   ARG A 100       1.798  13.151  -1.179  1.00  0.81           N  
ATOM   1519  CA  ARG A 100       0.569  13.411  -0.442  1.00  0.81           C  
ATOM   1520  C   ARG A 100      -0.365  12.219  -0.649  1.00  0.81           C  
ATOM   1521  O   ARG A 100      -0.514  11.692  -1.760  1.00  0.81           O  
ATOM   1522  CB  ARG A 100      -0.084  14.716  -0.854  1.00  0.81           C  
ATOM   1523  CG  ARG A 100      -1.254  15.149   0.017  1.00  0.81           C  
ATOM   1524  CD  ARG A 100      -1.757  16.493  -0.390  1.00  0.81           C  
ATOM   1525  NE  ARG A 100      -2.783  17.008   0.521  1.00  0.81           N  
ATOM   1526  CZ  ARG A 100      -3.625  18.019   0.225  1.00  0.81           C  
ATOM   1527  NH1 ARG A 100      -3.567  18.593  -0.959  1.00  0.81           N  
ATOM   1528  NH2 ARG A 100      -4.514  18.438   1.111  1.00  0.81           N  
ATOM   1529  H   ARG A 100       1.824  13.260  -2.190  1.00  0.81           H  
ATOM   1530  HA  ARG A 100       0.792  13.486   0.621  1.00  0.81           H  
ATOM   1531 1HB  ARG A 100       0.639  15.512  -0.814  1.00  0.81           H  
ATOM   1532 2HB  ARG A 100      -0.433  14.641  -1.881  1.00  0.81           H  
ATOM   1533 1HG  ARG A 100      -2.075  14.435  -0.070  1.00  0.81           H  
ATOM   1534 2HG  ARG A 100      -0.930  15.202   1.062  1.00  0.81           H  
ATOM   1535 1HD  ARG A 100      -0.930  17.204  -0.405  1.00  0.81           H  
ATOM   1536 2HD  ARG A 100      -2.191  16.423  -1.384  1.00  0.81           H  
ATOM   1537  HE  ARG A 100      -2.837  16.595   1.465  1.00  0.81           H  
ATOM   1538 1HH1 ARG A 100      -2.891  18.278  -1.637  1.00  0.81           H  
ATOM   1539 2HH1 ARG A 100      -4.197  19.351  -1.188  1.00  0.81           H  
ATOM   1540 1HH2 ARG A 100      -4.571  18.015   2.029  1.00  0.81           H  
ATOM   1541 2HH2 ARG A 100      -5.138  19.194   0.874  1.00  0.81           H  
ATOM   1542  N   LEU A 101      -0.950  11.772   0.445  1.00  0.86           N  
ATOM   1543  CA  LEU A 101      -1.797  10.594   0.501  1.00  0.86           C  
ATOM   1544  C   LEU A 101      -3.267  10.956   0.253  1.00  0.86           C  
ATOM   1545  O   LEU A 101      -3.633  12.119   0.409  1.00  0.86           O  
ATOM   1546  CB  LEU A 101      -1.621   9.974   1.893  1.00  0.86           C  
ATOM   1547  CG  LEU A 101      -0.172   9.634   2.256  1.00  0.86           C  
ATOM   1548  CD1 LEU A 101      -0.141   9.055   3.645  1.00  0.86           C  
ATOM   1549  CD2 LEU A 101       0.387   8.707   1.241  1.00  0.86           C  
ATOM   1550  H   LEU A 101      -0.784  12.275   1.316  1.00  0.86           H  
ATOM   1551  HA  LEU A 101      -1.441   9.904  -0.254  1.00  0.86           H  
ATOM   1552 1HB  LEU A 101      -1.976  10.694   2.636  1.00  0.86           H  
ATOM   1553 2HB  LEU A 101      -2.201   9.076   1.992  1.00  0.86           H  
ATOM   1554  HG  LEU A 101       0.429  10.553   2.268  1.00  0.86           H  
ATOM   1555 1HD1 LEU A 101       0.867   8.821   3.933  1.00  0.86           H  
ATOM   1556 2HD1 LEU A 101      -0.544   9.776   4.335  1.00  0.86           H  
ATOM   1557 3HD1 LEU A 101      -0.740   8.149   3.668  1.00  0.86           H  
ATOM   1558 1HD2 LEU A 101       1.421   8.464   1.481  1.00  0.86           H  
ATOM   1559 2HD2 LEU A 101      -0.206   7.799   1.229  1.00  0.86           H  
ATOM   1560 3HD2 LEU A 101       0.350   9.187   0.264  1.00  0.86           H  
ATOM   1561  N   PRO A 102      -4.144   9.995  -0.119  1.00  0.91           N  
ATOM   1562  CA  PRO A 102      -5.591  10.161  -0.276  1.00  0.91           C  
ATOM   1563  C   PRO A 102      -6.259  10.819   0.940  1.00  0.91           C  
ATOM   1564  O   PRO A 102      -7.286  11.484   0.807  1.00  0.91           O  
ATOM   1565  CB  PRO A 102      -6.067   8.713  -0.450  1.00  0.91           C  
ATOM   1566  CG  PRO A 102      -4.903   8.009  -1.088  1.00  0.91           C  
ATOM   1567  CD  PRO A 102      -3.671   8.627  -0.459  1.00  0.91           C  
ATOM   1568  HA  PRO A 102      -5.783  10.747  -1.187  1.00  0.91           H  
ATOM   1569 1HB  PRO A 102      -6.345   8.290   0.526  1.00  0.91           H  
ATOM   1570 2HB  PRO A 102      -6.969   8.690  -1.078  1.00  0.91           H  
ATOM   1571 1HG  PRO A 102      -4.974   6.926  -0.915  1.00  0.91           H  
ATOM   1572 2HG  PRO A 102      -4.935   8.155  -2.179  1.00  0.91           H  
ATOM   1573 1HD  PRO A 102      -3.380   8.057   0.422  1.00  0.91           H  
ATOM   1574 2HD  PRO A 102      -2.894   8.655  -1.225  1.00  0.91           H  
ATOM   1575  N   SER A 103      -5.668  10.627   2.126  1.00  0.92           N  
ATOM   1576  CA  SER A 103      -6.166  11.179   3.386  1.00  0.92           C  
ATOM   1577  C   SER A 103      -5.888  12.671   3.540  1.00  0.92           C  
ATOM   1578  O   SER A 103      -6.383  13.312   4.467  1.00  0.92           O  
ATOM   1579  CB  SER A 103      -5.463  10.499   4.534  1.00  0.92           C  
ATOM   1580  OG  SER A 103      -4.090  10.866   4.528  1.00  0.92           O  
ATOM   1581  H   SER A 103      -4.833  10.065   2.163  1.00  0.92           H  
ATOM   1582  HA  SER A 103      -7.244  11.013   3.436  1.00  0.92           H  
ATOM   1583 1HB  SER A 103      -5.923  10.796   5.476  1.00  0.92           H  
ATOM   1584 2HB  SER A 103      -5.560   9.420   4.440  1.00  0.92           H  
ATOM   1585  HG  SER A 103      -3.679  10.408   5.282  1.00  0.92           H  
ATOM   1586  N   GLY A 104      -5.029  13.199   2.677  1.00  0.91           N  
ATOM   1587  CA  GLY A 104      -4.578  14.575   2.722  1.00  0.91           C  
ATOM   1588  C   GLY A 104      -3.260  14.726   3.492  1.00  0.91           C  
ATOM   1589  O   GLY A 104      -2.631  15.786   3.419  1.00  0.91           O  
ATOM   1590  H   GLY A 104      -4.663  12.624   1.924  1.00  0.91           H  
ATOM   1591 1HA  GLY A 104      -4.450  14.934   1.703  1.00  0.91           H  
ATOM   1592 2HA  GLY A 104      -5.348  15.190   3.185  1.00  0.91           H  
ATOM   1593  N   SER A 105      -2.849  13.669   4.209  1.00  0.87           N  
ATOM   1594  CA  SER A 105      -1.607  13.671   4.983  1.00  0.87           C  
ATOM   1595  C   SER A 105      -0.406  13.416   4.082  1.00  0.87           C  
ATOM   1596  O   SER A 105      -0.580  13.143   2.896  1.00  0.87           O  
ATOM   1597  CB  SER A 105      -1.690  12.678   6.132  1.00  0.87           C  
ATOM   1598  OG  SER A 105      -1.791  11.359   5.691  1.00  0.87           O  
ATOM   1599  H   SER A 105      -3.417  12.821   4.226  1.00  0.87           H  
ATOM   1600  HA  SER A 105      -1.481  14.661   5.421  1.00  0.87           H  
ATOM   1601 1HB  SER A 105      -0.807  12.780   6.759  1.00  0.87           H  
ATOM   1602 2HB  SER A 105      -2.556  12.919   6.750  1.00  0.87           H  
ATOM   1603  HG  SER A 105      -2.675  11.266   5.318  1.00  0.87           H  
ATOM   1604  N   TYR A 106       0.808  13.554   4.627  1.00  0.82           N  
ATOM   1605  CA  TYR A 106       2.020  13.389   3.823  1.00  0.82           C  
ATOM   1606  C   TYR A 106       2.901  12.225   4.281  1.00  0.82           C  
ATOM   1607  O   TYR A 106       2.925  11.872   5.463  1.00  0.82           O  
ATOM   1608  CB  TYR A 106       2.824  14.693   3.853  1.00  0.82           C  
ATOM   1609  CG  TYR A 106       2.097  15.872   3.216  1.00  0.82           C  
ATOM   1610  CD1 TYR A 106       1.178  16.594   3.965  1.00  0.82           C  
ATOM   1611  CD2 TYR A 106       2.361  16.246   1.909  1.00  0.82           C  
ATOM   1612  CE1 TYR A 106       0.529  17.677   3.411  1.00  0.82           C  
ATOM   1613  CE2 TYR A 106       1.709  17.343   1.363  1.00  0.82           C  
ATOM   1614  CZ  TYR A 106       0.803  18.048   2.106  1.00  0.82           C  
ATOM   1615  OH  TYR A 106       0.170  19.141   1.559  1.00  0.82           O  
ATOM   1616  H   TYR A 106       0.892  13.777   5.608  1.00  0.82           H  
ATOM   1617  HA  TYR A 106       1.726  13.181   2.799  1.00  0.82           H  
ATOM   1618 1HB  TYR A 106       3.063  14.954   4.881  1.00  0.82           H  
ATOM   1619 2HB  TYR A 106       3.761  14.546   3.322  1.00  0.82           H  
ATOM   1620  HD1 TYR A 106       0.970  16.306   4.994  1.00  0.82           H  
ATOM   1621  HD2 TYR A 106       3.083  15.685   1.319  1.00  0.82           H  
ATOM   1622  HE1 TYR A 106      -0.192  18.240   4.003  1.00  0.82           H  
ATOM   1623  HE2 TYR A 106       1.908  17.656   0.346  1.00  0.82           H  
ATOM   1624  HH  TYR A 106      -0.439  19.509   2.204  1.00  0.82           H  
ATOM   1625  N   PHE A 107       3.645  11.658   3.327  1.00  0.76           N  
ATOM   1626  CA  PHE A 107       4.564  10.546   3.580  1.00  0.76           C  
ATOM   1627  C   PHE A 107       5.932  10.783   2.936  1.00  0.76           C  
ATOM   1628  O   PHE A 107       6.019  11.189   1.773  1.00  0.76           O  
ATOM   1629  CB  PHE A 107       3.950   9.257   3.048  1.00  0.76           C  
ATOM   1630  CG  PHE A 107       4.715   8.016   3.317  1.00  0.76           C  
ATOM   1631  CD1 PHE A 107       4.615   7.414   4.557  1.00  0.76           C  
ATOM   1632  CD2 PHE A 107       5.499   7.417   2.349  1.00  0.76           C  
ATOM   1633  CE1 PHE A 107       5.290   6.247   4.830  1.00  0.76           C  
ATOM   1634  CE2 PHE A 107       6.169   6.244   2.633  1.00  0.76           C  
ATOM   1635  CZ  PHE A 107       6.064   5.667   3.867  1.00  0.76           C  
ATOM   1636  H   PHE A 107       3.540  12.008   2.376  1.00  0.76           H  
ATOM   1637  HA  PHE A 107       4.706  10.451   4.657  1.00  0.76           H  
ATOM   1638 1HB  PHE A 107       2.981   9.142   3.485  1.00  0.76           H  
ATOM   1639 2HB  PHE A 107       3.811   9.346   1.969  1.00  0.76           H  
ATOM   1640  HD1 PHE A 107       3.990   7.875   5.324  1.00  0.76           H  
ATOM   1641  HD2 PHE A 107       5.581   7.872   1.360  1.00  0.76           H  
ATOM   1642  HE1 PHE A 107       5.203   5.777   5.808  1.00  0.76           H  
ATOM   1643  HE2 PHE A 107       6.776   5.765   1.879  1.00  0.76           H  
ATOM   1644  HZ  PHE A 107       6.591   4.736   4.081  1.00  0.76           H  
ATOM   1645  N   THR A 108       7.003  10.543   3.704  1.00  0.71           N  
ATOM   1646  CA  THR A 108       8.366  10.768   3.213  1.00  0.71           C  
ATOM   1647  C   THR A 108       9.261   9.517   3.202  1.00  0.71           C  
ATOM   1648  O   THR A 108       9.296   8.749   4.166  1.00  0.71           O  
ATOM   1649  CB  THR A 108       9.061  11.879   4.032  1.00  0.71           C  
ATOM   1650  OG1 THR A 108       8.325  13.118   3.907  1.00  0.71           O  
ATOM   1651  CG2 THR A 108      10.478  12.102   3.550  1.00  0.71           C  
ATOM   1652  H   THR A 108       6.867  10.198   4.643  1.00  0.71           H  
ATOM   1653  HA  THR A 108       8.287  11.113   2.193  1.00  0.71           H  
ATOM   1654  HB  THR A 108       9.081  11.588   5.081  1.00  0.71           H  
ATOM   1655  HG1 THR A 108       8.606  13.567   3.111  1.00  0.71           H  
ATOM   1656 1HG2 THR A 108      10.935  12.889   4.141  1.00  0.71           H  
ATOM   1657 2HG2 THR A 108      11.063  11.195   3.654  1.00  0.71           H  
ATOM   1658 3HG2 THR A 108      10.450  12.400   2.503  1.00  0.71           H  
ATOM   1659  N   VAL A 109       9.988   9.343   2.091  1.00  0.68           N  
ATOM   1660  CA  VAL A 109      10.939   8.242   1.889  1.00  0.68           C  
ATOM   1661  C   VAL A 109      12.339   8.756   1.546  1.00  0.68           C  
ATOM   1662  O   VAL A 109      12.488   9.684   0.748  1.00  0.68           O  
ATOM   1663  CB  VAL A 109      10.462   7.306   0.761  1.00  0.68           C  
ATOM   1664  CG1 VAL A 109      11.473   6.177   0.504  1.00  0.68           C  
ATOM   1665  CG2 VAL A 109       9.140   6.757   1.111  1.00  0.68           C  
ATOM   1666  H   VAL A 109       9.866  10.039   1.353  1.00  0.68           H  
ATOM   1667  HA  VAL A 109      11.001   7.666   2.815  1.00  0.68           H  
ATOM   1668  HB  VAL A 109      10.369   7.863  -0.139  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 109      11.105   5.537  -0.302  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 109      12.438   6.592   0.217  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 109      11.588   5.585   1.411  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 109       8.793   6.113   0.313  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 109       9.219   6.181   2.033  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 109       8.435   7.572   1.247  1.00  0.68           H  
ATOM   1675  N   TYR A 110      13.376   8.183   2.160  1.00  0.65           N  
ATOM   1676  CA  TYR A 110      14.734   8.616   1.822  1.00  0.65           C  
ATOM   1677  C   TYR A 110      15.795   7.530   1.912  1.00  0.65           C  
ATOM   1678  O   TYR A 110      15.614   6.502   2.569  1.00  0.65           O  
ATOM   1679  CB  TYR A 110      15.163   9.782   2.711  1.00  0.65           C  
ATOM   1680  CG  TYR A 110      15.250   9.470   4.149  1.00  0.65           C  
ATOM   1681  CD1 TYR A 110      16.446   9.042   4.695  1.00  0.65           C  
ATOM   1682  CD2 TYR A 110      14.129   9.629   4.944  1.00  0.65           C  
ATOM   1683  CE1 TYR A 110      16.524   8.766   6.043  1.00  0.65           C  
ATOM   1684  CE2 TYR A 110      14.200   9.354   6.290  1.00  0.65           C  
ATOM   1685  CZ  TYR A 110      15.396   8.924   6.843  1.00  0.65           C  
ATOM   1686  OH  TYR A 110      15.471   8.651   8.190  1.00  0.65           O  
ATOM   1687  H   TYR A 110      13.227   7.442   2.833  1.00  0.65           H  
ATOM   1688  HA  TYR A 110      14.725   8.955   0.789  1.00  0.65           H  
ATOM   1689 1HB  TYR A 110      16.139  10.138   2.382  1.00  0.65           H  
ATOM   1690 2HB  TYR A 110      14.476  10.593   2.589  1.00  0.65           H  
ATOM   1691  HD1 TYR A 110      17.328   8.924   4.058  1.00  0.65           H  
ATOM   1692  HD2 TYR A 110      13.190   9.970   4.505  1.00  0.65           H  
ATOM   1693  HE1 TYR A 110      17.466   8.430   6.475  1.00  0.65           H  
ATOM   1694  HE2 TYR A 110      13.318   9.478   6.919  1.00  0.65           H  
ATOM   1695  HH  TYR A 110      14.615   8.807   8.595  1.00  0.65           H  
ATOM   1696  N   LYS A 111      16.924   7.802   1.253  1.00  0.63           N  
ATOM   1697  CA  LYS A 111      18.105   6.935   1.272  1.00  0.63           C  
ATOM   1698  C   LYS A 111      19.382   7.718   1.023  1.00  0.63           C  
ATOM   1699  O   LYS A 111      19.401   8.646   0.201  1.00  0.63           O  
ATOM   1700  CB  LYS A 111      18.003   5.807   0.241  1.00  0.63           C  
ATOM   1701  CG  LYS A 111      19.146   4.794   0.273  1.00  0.63           C  
ATOM   1702  CD  LYS A 111      18.829   3.551  -0.562  1.00  0.63           C  
ATOM   1703  CE  LYS A 111      20.058   2.634  -0.654  1.00  0.63           C  
ATOM   1704  NZ  LYS A 111      20.471   2.102   0.677  1.00  0.63           N  
ATOM   1705  H   LYS A 111      16.939   8.666   0.706  1.00  0.63           H  
ATOM   1706  HA  LYS A 111      18.184   6.487   2.263  1.00  0.63           H  
ATOM   1707 1HB  LYS A 111      17.062   5.266   0.358  1.00  0.63           H  
ATOM   1708 2HB  LYS A 111      18.042   6.225  -0.752  1.00  0.63           H  
ATOM   1709 1HG  LYS A 111      20.054   5.253  -0.133  1.00  0.63           H  
ATOM   1710 2HG  LYS A 111      19.343   4.493   1.301  1.00  0.63           H  
ATOM   1711 1HD  LYS A 111      18.008   3.002  -0.099  1.00  0.63           H  
ATOM   1712 2HD  LYS A 111      18.516   3.840  -1.563  1.00  0.63           H  
ATOM   1713 1HE  LYS A 111      19.832   1.797  -1.309  1.00  0.63           H  
ATOM   1714 2HE  LYS A 111      20.892   3.203  -1.076  1.00  0.63           H  
ATOM   1715 1HZ  LYS A 111      21.312   1.502   0.577  1.00  0.63           H  
ATOM   1716 2HZ  LYS A 111      20.699   2.870   1.283  1.00  0.63           H  
ATOM   1717 3HZ  LYS A 111      19.727   1.563   1.078  1.00  0.63           H  
ATOM   1718  N   ASP A 112      20.444   7.342   1.738  1.00  0.61           N  
ATOM   1719  CA  ASP A 112      21.741   7.972   1.552  1.00  0.61           C  
ATOM   1720  C   ASP A 112      22.665   7.215   0.584  1.00  0.61           C  
ATOM   1721  O   ASP A 112      22.672   5.977   0.570  1.00  0.61           O  
ATOM   1722  CB  ASP A 112      22.469   8.099   2.886  1.00  0.61           C  
ATOM   1723  CG  ASP A 112      21.758   9.006   3.902  1.00  0.61           C  
ATOM   1724  OD1 ASP A 112      20.715   9.525   3.582  1.00  0.61           O  
ATOM   1725  OD2 ASP A 112      22.290   9.202   4.971  1.00  0.61           O  
ATOM   1726  H   ASP A 112      20.352   6.590   2.407  1.00  0.61           H  
ATOM   1727  HA  ASP A 112      21.577   8.963   1.152  1.00  0.61           H  
ATOM   1728 1HB  ASP A 112      22.590   7.111   3.326  1.00  0.61           H  
ATOM   1729 2HB  ASP A 112      23.449   8.482   2.699  1.00  0.61           H  
ATOM   1730  N   THR A 113      23.484   7.974  -0.155  1.00  0.61           N  
ATOM   1731  CA  THR A 113      24.536   7.456  -1.034  1.00  0.61           C  
ATOM   1732  C   THR A 113      25.882   8.129  -0.757  1.00  0.61           C  
ATOM   1733  O   THR A 113      25.974   9.356  -0.683  1.00  0.61           O  
ATOM   1734  CB  THR A 113      24.209   7.655  -2.534  1.00  0.61           C  
ATOM   1735  OG1 THR A 113      23.000   6.970  -2.878  1.00  0.61           O  
ATOM   1736  CG2 THR A 113      25.366   7.125  -3.391  1.00  0.61           C  
ATOM   1737  H   THR A 113      23.360   8.980  -0.089  1.00  0.61           H  
ATOM   1738  HA  THR A 113      24.647   6.385  -0.850  1.00  0.61           H  
ATOM   1739  HB  THR A 113      24.070   8.717  -2.736  1.00  0.61           H  
ATOM   1740  HG1 THR A 113      23.158   6.008  -2.828  1.00  0.61           H  
ATOM   1741 1HG2 THR A 113      25.124   7.261  -4.408  1.00  0.61           H  
ATOM   1742 2HG2 THR A 113      26.282   7.663  -3.172  1.00  0.61           H  
ATOM   1743 3HG2 THR A 113      25.521   6.068  -3.202  1.00  0.61           H  
ATOM   1744  N   LYS A 114      26.942   7.337  -0.630  1.00  0.62           N  
ATOM   1745  CA  LYS A 114      28.277   7.896  -0.433  1.00  0.62           C  
ATOM   1746  C   LYS A 114      29.000   8.141  -1.756  1.00  0.62           C  
ATOM   1747  O   LYS A 114      29.095   7.230  -2.587  1.00  0.62           O  
ATOM   1748  CB  LYS A 114      29.123   6.981   0.445  1.00  0.62           C  
ATOM   1749  CG  LYS A 114      30.516   7.524   0.738  1.00  0.62           C  
ATOM   1750  CD  LYS A 114      31.296   6.597   1.659  1.00  0.62           C  
ATOM   1751  CE  LYS A 114      32.707   7.119   1.896  1.00  0.62           C  
ATOM   1752  NZ  LYS A 114      33.487   6.221   2.795  1.00  0.62           N  
ATOM   1753  H   LYS A 114      26.819   6.336  -0.676  1.00  0.62           H  
ATOM   1754  HA  LYS A 114      28.183   8.857   0.069  1.00  0.62           H  
ATOM   1755 1HB  LYS A 114      28.619   6.827   1.398  1.00  0.62           H  
ATOM   1756 2HB  LYS A 114      29.232   6.006  -0.035  1.00  0.62           H  
ATOM   1757 1HG  LYS A 114      31.068   7.634  -0.200  1.00  0.62           H  
ATOM   1758 2HG  LYS A 114      30.429   8.510   1.200  1.00  0.62           H  
ATOM   1759 1HD  LYS A 114      30.779   6.514   2.617  1.00  0.62           H  
ATOM   1760 2HD  LYS A 114      31.354   5.605   1.208  1.00  0.62           H  
ATOM   1761 1HE  LYS A 114      33.222   7.197   0.938  1.00  0.62           H  
ATOM   1762 2HE  LYS A 114      32.650   8.110   2.348  1.00  0.62           H  
ATOM   1763 1HZ  LYS A 114      34.415   6.597   2.928  1.00  0.62           H  
ATOM   1764 2HZ  LYS A 114      33.021   6.151   3.690  1.00  0.62           H  
ATOM   1765 3HZ  LYS A 114      33.553   5.303   2.378  1.00  0.62           H  
ATOM   1766  N   LEU A 115      29.493   9.368  -1.942  1.00  0.65           N  
ATOM   1767  CA  LEU A 115      30.256   9.746  -3.127  1.00  0.65           C  
ATOM   1768  C   LEU A 115      31.759   9.878  -2.842  1.00  0.65           C  
ATOM   1769  O   LEU A 115      32.180  10.573  -1.909  1.00  0.65           O  
ATOM   1770  CB  LEU A 115      29.720  11.059  -3.737  1.00  0.65           C  
ATOM   1771  CG  LEU A 115      30.505  11.610  -4.951  1.00  0.65           C  
ATOM   1772  CD1 LEU A 115      30.424  10.652  -6.078  1.00  0.65           C  
ATOM   1773  CD2 LEU A 115      29.910  12.949  -5.401  1.00  0.65           C  
ATOM   1774  H   LEU A 115      29.327  10.086  -1.237  1.00  0.65           H  
ATOM   1775  HA  LEU A 115      30.125   8.964  -3.871  1.00  0.65           H  
ATOM   1776 1HB  LEU A 115      28.679  10.926  -4.024  1.00  0.65           H  
ATOM   1777 2HB  LEU A 115      29.776  11.804  -2.961  1.00  0.65           H  
ATOM   1778  HG  LEU A 115      31.548  11.740  -4.674  1.00  0.65           H  
ATOM   1779 1HD1 LEU A 115      30.993  11.057  -6.888  1.00  0.65           H  
ATOM   1780 2HD1 LEU A 115      30.847   9.707  -5.790  1.00  0.65           H  
ATOM   1781 3HD1 LEU A 115      29.391  10.508  -6.371  1.00  0.65           H  
ATOM   1782 1HD2 LEU A 115      30.469  13.326  -6.250  1.00  0.65           H  
ATOM   1783 2HD2 LEU A 115      28.873  12.814  -5.686  1.00  0.65           H  
ATOM   1784 3HD2 LEU A 115      29.968  13.657  -4.596  1.00  0.65           H  
ATOM   1785  N   THR A 116      32.547   9.184  -3.662  1.00  0.72           N  
ATOM   1786  CA  THR A 116      34.018   9.215  -3.665  1.00  0.72           C  
ATOM   1787  C   THR A 116      34.467   9.733  -5.026  1.00  0.72           C  
ATOM   1788  O   THR A 116      33.860   9.364  -6.028  1.00  0.72           O  
ATOM   1789  CB  THR A 116      34.624   7.831  -3.378  1.00  0.72           C  
ATOM   1790  OG1 THR A 116      34.229   7.398  -2.069  1.00  0.72           O  
ATOM   1791  CG2 THR A 116      36.138   7.867  -3.483  1.00  0.72           C  
ATOM   1792  H   THR A 116      32.079   8.594  -4.356  1.00  0.72           H  
ATOM   1793  HA  THR A 116      34.368   9.915  -2.902  1.00  0.72           H  
ATOM   1794  HB  THR A 116      34.245   7.132  -4.096  1.00  0.72           H  
ATOM   1795  HG1 THR A 116      34.407   8.107  -1.443  1.00  0.72           H  
ATOM   1796 1HG2 THR A 116      36.538   6.876  -3.282  1.00  0.72           H  
ATOM   1797 2HG2 THR A 116      36.433   8.174  -4.486  1.00  0.72           H  
ATOM   1798 3HG2 THR A 116      36.535   8.579  -2.756  1.00  0.72           H  
ATOM   1799  N   VAL A 117      35.454  10.632  -5.076  1.00  0.84           N  
ATOM   1800  CA  VAL A 117      35.853  11.194  -6.364  1.00  0.84           C  
ATOM   1801  C   VAL A 117      37.349  10.915  -6.645  1.00  0.84           C  
ATOM   1802  O   VAL A 117      38.227  11.352  -5.902  1.00  0.84           O  
ATOM   1803  CB  VAL A 117      35.548  12.705  -6.356  1.00  0.84           C  
ATOM   1804  CG1 VAL A 117      35.880  13.254  -7.634  1.00  0.84           C  
ATOM   1805  CG2 VAL A 117      34.074  12.952  -6.042  1.00  0.84           C  
ATOM   1806  H   VAL A 117      35.949  10.909  -4.219  1.00  0.84           H  
ATOM   1807  HA  VAL A 117      35.267  10.728  -7.153  1.00  0.84           H  
ATOM   1808  HB  VAL A 117      36.177  13.196  -5.609  1.00  0.84           H  
ATOM   1809 1HG1 VAL A 117      35.683  14.324  -7.636  1.00  0.84           H  
ATOM   1810 2HG1 VAL A 117      36.911  13.058  -7.826  1.00  0.84           H  
ATOM   1811 3HG1 VAL A 117      35.267  12.775  -8.386  1.00  0.84           H  
ATOM   1812 1HG2 VAL A 117      33.876  14.028  -6.048  1.00  0.84           H  
ATOM   1813 2HG2 VAL A 117      33.472  12.459  -6.796  1.00  0.84           H  
ATOM   1814 3HG2 VAL A 117      33.816  12.557  -5.077  1.00  0.84           H  
ATOM   1815  N   SER A 118      37.622  10.145  -7.699  1.00  1.00           N  
ATOM   1816  CA  SER A 118      38.961   9.652  -8.018  1.00  1.00           C  
ATOM   1817  C   SER A 118      39.814  10.464  -9.001  1.00  1.00           C  
ATOM   1818  O   SER A 118      39.333  11.371  -9.683  1.00  1.00           O  
ATOM   1819  CB  SER A 118      38.828   8.229  -8.530  1.00  1.00           C  
ATOM   1820  OG  SER A 118      38.170   8.188  -9.768  1.00  1.00           O  
ATOM   1821  H   SER A 118      36.866   9.851  -8.303  1.00  1.00           H  
ATOM   1822  HA  SER A 118      39.514   9.612  -7.079  1.00  1.00           H  
ATOM   1823 1HB  SER A 118      39.813   7.781  -8.627  1.00  1.00           H  
ATOM   1824 2HB  SER A 118      38.269   7.637  -7.806  1.00  1.00           H  
ATOM   1825  HG  SER A 118      37.277   8.567  -9.612  1.00  1.00           H  
ATOM   1826  N   SER A 119      41.096  10.075  -9.052  1.00  1.21           N  
ATOM   1827  CA  SER A 119      42.166  10.570  -9.928  1.00  1.21           C  
ATOM   1828  C   SER A 119      43.354  10.966  -9.065  1.00  1.21           C  
ATOM   1829  O   SER A 119      43.694  10.246  -8.126  1.00  1.21           O  
ATOM   1830  OXT SER A 119      43.724  12.135  -9.090  1.00  1.21           O  
ATOM   1831  CB  SER A 119      41.756  11.727 -10.828  1.00  1.21           C  
ATOM   1832  OG  SER A 119      42.842  12.156 -11.605  1.00  1.21           O  
ATOM   1833  H   SER A 119      41.356   9.335  -8.417  1.00  1.21           H  
ATOM   1834  HA  SER A 119      42.482   9.753 -10.580  1.00  1.21           H  
ATOM   1835 1HB  SER A 119      40.962  11.406 -11.493  1.00  1.21           H  
ATOM   1836 2HB  SER A 119      41.392  12.551 -10.247  1.00  1.21           H  
ATOM   1837  HG  SER A 119      43.102  11.398 -12.138  1.00  1.21           H  
ENDMDL

REMARK ID 693525 DOMAINID 684506 MODEL 5 8te5-19sol-3
MODEL     5
ATOM      1  N   GLY A   1      -1.347   0.869  -1.755  1.00  1.40           N  
ATOM      2  CA  GLY A   1      -0.374   1.037  -0.682  1.00  1.40           C  
ATOM      3  C   GLY A   1      -0.198   2.503  -0.316  1.00  1.40           C  
ATOM      4  O   GLY A   1      -0.268   3.380  -1.175  1.00  1.40           O  
ATOM      5  H   GLY A   1      -2.110   1.526  -1.831  1.00  1.40           H  
ATOM      6 1HA  GLY A   1      -0.701   0.479   0.196  1.00  1.40           H  
ATOM      7 2HA  GLY A   1       0.584   0.619  -0.989  1.00  1.40           H  
ATOM      8  N   ASP A   2       0.036   2.768   0.967  1.00  1.20           N  
ATOM      9  CA  ASP A   2       0.216   4.136   1.438  1.00  1.20           C  
ATOM     10  C   ASP A   2       1.386   4.816   0.705  1.00  1.20           C  
ATOM     11  O   ASP A   2       2.423   4.180   0.508  1.00  1.20           O  
ATOM     12  CB  ASP A   2       0.496   4.158   2.936  1.00  1.20           C  
ATOM     13  CG  ASP A   2      -0.721   3.805   3.798  1.00  1.20           C  
ATOM     14  OD1 ASP A   2      -1.810   3.714   3.273  1.00  1.20           O  
ATOM     15  OD2 ASP A   2      -0.543   3.631   4.981  1.00  1.20           O  
ATOM     16  H   ASP A   2       0.087   2.004   1.626  1.00  1.20           H  
ATOM     17  HA  ASP A   2      -0.720   4.652   1.280  1.00  1.20           H  
ATOM     18 1HB  ASP A   2       1.296   3.455   3.164  1.00  1.20           H  
ATOM     19 2HB  ASP A   2       0.849   5.136   3.210  1.00  1.20           H  
ATOM     20  N   PRO A   3       1.249   6.078   0.266  1.00  1.02           N  
ATOM     21  CA  PRO A   3       2.282   6.871  -0.378  1.00  1.02           C  
ATOM     22  C   PRO A   3       3.546   7.017   0.451  1.00  1.02           C  
ATOM     23  O   PRO A   3       3.505   7.216   1.666  1.00  1.02           O  
ATOM     24  CB  PRO A   3       1.604   8.227  -0.536  1.00  1.02           C  
ATOM     25  CG  PRO A   3       0.155   7.903  -0.610  1.00  1.02           C  
ATOM     26  CD  PRO A   3      -0.060   6.727   0.291  1.00  1.02           C  
ATOM     27  HA  PRO A   3       2.513   6.432  -1.360  1.00  1.02           H  
ATOM     28 1HB  PRO A   3       1.865   8.880   0.302  1.00  1.02           H  
ATOM     29 2HB  PRO A   3       1.971   8.721  -1.438  1.00  1.02           H  
ATOM     30 1HG  PRO A   3      -0.432   8.771  -0.296  1.00  1.02           H  
ATOM     31 2HG  PRO A   3      -0.118   7.671  -1.647  1.00  1.02           H  
ATOM     32 1HD  PRO A   3      -0.362   6.999   1.288  1.00  1.02           H  
ATOM     33 2HD  PRO A   3      -0.810   6.114  -0.209  1.00  1.02           H  
ATOM     34  N   THR A   4       4.662   6.981  -0.257  1.00  0.87           N  
ATOM     35  CA  THR A   4       5.998   7.141   0.286  1.00  0.87           C  
ATOM     36  C   THR A   4       6.604   8.431  -0.238  1.00  0.87           C  
ATOM     37  O   THR A   4       6.470   8.752  -1.423  1.00  0.87           O  
ATOM     38  CB  THR A   4       6.902   5.944  -0.082  1.00  0.87           C  
ATOM     39  OG1 THR A   4       6.351   4.739   0.477  1.00  0.87           O  
ATOM     40  CG2 THR A   4       8.322   6.150   0.450  1.00  0.87           C  
ATOM     41  H   THR A   4       4.579   6.805  -1.247  1.00  0.87           H  
ATOM     42  HA  THR A   4       5.934   7.208   1.373  1.00  0.87           H  
ATOM     43  HB  THR A   4       6.941   5.841  -1.171  1.00  0.87           H  
ATOM     44  HG1 THR A   4       5.532   4.511   0.022  1.00  0.87           H  
ATOM     45 1HG2 THR A   4       8.934   5.293   0.178  1.00  0.87           H  
ATOM     46 2HG2 THR A   4       8.758   7.049   0.017  1.00  0.87           H  
ATOM     47 3HG2 THR A   4       8.295   6.248   1.534  1.00  0.87           H  
ATOM     48  N   LEU A   5       7.229   9.187   0.657  1.00  0.75           N  
ATOM     49  CA  LEU A   5       7.880  10.444   0.306  1.00  0.75           C  
ATOM     50  C   LEU A   5       9.393  10.256   0.379  1.00  0.75           C  
ATOM     51  O   LEU A   5       9.912   9.717   1.360  1.00  0.75           O  
ATOM     52  CB  LEU A   5       7.398  11.544   1.254  1.00  0.75           C  
ATOM     53  CG  LEU A   5       7.800  12.987   0.989  1.00  0.75           C  
ATOM     54  CD1 LEU A   5       6.702  13.878   1.565  1.00  0.75           C  
ATOM     55  CD2 LEU A   5       9.090  13.286   1.665  1.00  0.75           C  
ATOM     56  H   LEU A   5       7.274   8.864   1.613  1.00  0.75           H  
ATOM     57  HA  LEU A   5       7.607  10.713  -0.710  1.00  0.75           H  
ATOM     58 1HB  LEU A   5       6.315  11.522   1.255  1.00  0.75           H  
ATOM     59 2HB  LEU A   5       7.746  11.303   2.257  1.00  0.75           H  
ATOM     60  HG  LEU A   5       7.889  13.168  -0.088  1.00  0.75           H  
ATOM     61 1HD1 LEU A   5       6.940  14.919   1.413  1.00  0.75           H  
ATOM     62 2HD1 LEU A   5       5.768  13.641   1.071  1.00  0.75           H  
ATOM     63 3HD1 LEU A   5       6.607  13.692   2.622  1.00  0.75           H  
ATOM     64 1HD2 LEU A   5       9.371  14.318   1.511  1.00  0.75           H  
ATOM     65 2HD2 LEU A   5       8.943  13.107   2.713  1.00  0.75           H  
ATOM     66 3HD2 LEU A   5       9.875  12.641   1.279  1.00  0.75           H  
ATOM     67  N   GLU A   6      10.082  10.654  -0.685  1.00  0.68           N  
ATOM     68  CA  GLU A   6      11.529  10.521  -0.786  1.00  0.68           C  
ATOM     69  C   GLU A   6      12.228  11.874  -0.805  1.00  0.68           C  
ATOM     70  O   GLU A   6      11.849  12.791  -1.539  1.00  0.68           O  
ATOM     71  CB  GLU A   6      11.919   9.708  -2.030  1.00  0.68           C  
ATOM     72  CG  GLU A   6      13.426   9.500  -2.205  1.00  0.68           C  
ATOM     73  CD  GLU A   6      13.781   8.622  -3.389  1.00  0.68           C  
ATOM     74  OE1 GLU A   6      12.889   8.108  -4.020  1.00  0.68           O  
ATOM     75  OE2 GLU A   6      14.950   8.471  -3.656  1.00  0.68           O  
ATOM     76  H   GLU A   6       9.566  11.087  -1.443  1.00  0.68           H  
ATOM     77  HA  GLU A   6      11.884   9.980   0.092  1.00  0.68           H  
ATOM     78 1HB  GLU A   6      11.448   8.726  -1.981  1.00  0.68           H  
ATOM     79 2HB  GLU A   6      11.539  10.207  -2.921  1.00  0.68           H  
ATOM     80 1HG  GLU A   6      13.901  10.472  -2.344  1.00  0.68           H  
ATOM     81 2HG  GLU A   6      13.829   9.059  -1.295  1.00  0.68           H  
ATOM     82  N   ALA A   7      13.259  11.977   0.015  1.00  0.63           N  
ATOM     83  CA  ALA A   7      14.078  13.171   0.154  1.00  0.63           C  
ATOM     84  C   ALA A   7      15.436  12.723   0.708  1.00  0.63           C  
ATOM     85  O   ALA A   7      15.501  11.662   1.327  1.00  0.63           O  
ATOM     86  CB  ALA A   7      13.385  14.172   1.080  1.00  0.63           C  
ATOM     87  H   ALA A   7      13.491  11.168   0.574  1.00  0.63           H  
ATOM     88  HA  ALA A   7      14.216  13.616  -0.830  1.00  0.63           H  
ATOM     89 1HB  ALA A   7      13.986  15.069   1.197  1.00  0.63           H  
ATOM     90 2HB  ALA A   7      12.420  14.451   0.659  1.00  0.63           H  
ATOM     91 3HB  ALA A   7      13.235  13.732   2.055  1.00  0.63           H  
ATOM     92  N   PRO A   8      16.538  13.452   0.482  1.00  0.61           N  
ATOM     93  CA  PRO A   8      17.849  13.185   1.037  1.00  0.61           C  
ATOM     94  C   PRO A   8      17.892  13.447   2.521  1.00  0.61           C  
ATOM     95  O   PRO A   8      17.114  14.244   3.048  1.00  0.61           O  
ATOM     96  CB  PRO A   8      18.750  14.154   0.266  1.00  0.61           C  
ATOM     97  CG  PRO A   8      17.843  15.249  -0.154  1.00  0.61           C  
ATOM     98  CD  PRO A   8      16.516  14.584  -0.436  1.00  0.61           C  
ATOM     99  HA  PRO A   8      18.124  12.141   0.824  1.00  0.61           H  
ATOM    100 1HB  PRO A   8      19.560  14.513   0.919  1.00  0.61           H  
ATOM    101 2HB  PRO A   8      19.225  13.639  -0.580  1.00  0.61           H  
ATOM    102 1HG  PRO A   8      17.764  15.999   0.630  1.00  0.61           H  
ATOM    103 2HG  PRO A   8      18.285  15.734  -1.026  1.00  0.61           H  
ATOM    104 1HD  PRO A   8      15.708  15.291  -0.228  1.00  0.61           H  
ATOM    105 2HD  PRO A   8      16.501  14.212  -1.459  1.00  0.61           H  
ATOM    106  N   GLU A   9      18.830  12.796   3.200  1.00  0.60           N  
ATOM    107  CA  GLU A   9      19.026  13.044   4.621  1.00  0.60           C  
ATOM    108  C   GLU A   9      19.588  14.446   4.832  1.00  0.60           C  
ATOM    109  O   GLU A   9      19.293  15.109   5.830  1.00  0.60           O  
ATOM    110  CB  GLU A   9      19.999  12.025   5.209  1.00  0.60           C  
ATOM    111  CG  GLU A   9      19.510  10.562   5.212  1.00  0.60           C  
ATOM    112  CD  GLU A   9      18.261  10.313   6.020  1.00  0.60           C  
ATOM    113  OE1 GLU A   9      18.212  10.686   7.163  1.00  0.60           O  
ATOM    114  OE2 GLU A   9      17.344   9.728   5.474  1.00  0.60           O  
ATOM    115  H   GLU A   9      19.422  12.128   2.724  1.00  0.60           H  
ATOM    116  HA  GLU A   9      18.062  12.975   5.130  1.00  0.60           H  
ATOM    117 1HB  GLU A   9      20.936  12.060   4.652  1.00  0.60           H  
ATOM    118 2HB  GLU A   9      20.227  12.299   6.239  1.00  0.60           H  
ATOM    119 1HG  GLU A   9      19.318  10.264   4.180  1.00  0.60           H  
ATOM    120 2HG  GLU A   9      20.310   9.931   5.596  1.00  0.60           H  
ATOM    121  N   ALA A  10      20.420  14.876   3.881  1.00  0.60           N  
ATOM    122  CA  ALA A  10      21.079  16.167   3.951  1.00  0.60           C  
ATOM    123  C   ALA A  10      21.392  16.725   2.571  1.00  0.60           C  
ATOM    124  O   ALA A  10      21.681  15.976   1.632  1.00  0.60           O  
ATOM    125  CB  ALA A  10      22.388  16.048   4.734  1.00  0.60           C  
ATOM    126  H   ALA A  10      20.600  14.278   3.092  1.00  0.60           H  
ATOM    127  HA  ALA A  10      20.409  16.850   4.452  1.00  0.60           H  
ATOM    128 1HB  ALA A  10      22.851  17.036   4.800  1.00  0.60           H  
ATOM    129 2HB  ALA A  10      22.176  15.678   5.738  1.00  0.60           H  
ATOM    130 3HB  ALA A  10      23.058  15.362   4.225  1.00  0.60           H  
ATOM    131  N   VAL A  11      21.376  18.051   2.490  1.00  0.61           N  
ATOM    132  CA  VAL A  11      21.740  18.821   1.305  1.00  0.61           C  
ATOM    133  C   VAL A  11      22.695  19.946   1.687  1.00  0.61           C  
ATOM    134  O   VAL A  11      22.616  20.466   2.806  1.00  0.61           O  
ATOM    135  CB  VAL A  11      20.480  19.444   0.682  1.00  0.61           C  
ATOM    136  CG1 VAL A  11      19.528  18.394   0.186  1.00  0.61           C  
ATOM    137  CG2 VAL A  11      19.816  20.286   1.742  1.00  0.61           C  
ATOM    138  H   VAL A  11      21.094  18.554   3.329  1.00  0.61           H  
ATOM    139  HA  VAL A  11      22.226  18.162   0.586  1.00  0.61           H  
ATOM    140  HB  VAL A  11      20.763  20.064  -0.163  1.00  0.61           H  
ATOM    141 1HG1 VAL A  11      18.659  18.871  -0.236  1.00  0.61           H  
ATOM    142 2HG1 VAL A  11      20.018  17.790  -0.576  1.00  0.61           H  
ATOM    143 3HG1 VAL A  11      19.237  17.768   1.003  1.00  0.61           H  
ATOM    144 1HG2 VAL A  11      18.944  20.754   1.350  1.00  0.61           H  
ATOM    145 2HG2 VAL A  11      19.540  19.661   2.582  1.00  0.61           H  
ATOM    146 3HG2 VAL A  11      20.517  21.039   2.066  1.00  0.61           H  
ATOM    147  N   VAL A  12      23.564  20.345   0.756  1.00  0.64           N  
ATOM    148  CA  VAL A  12      24.473  21.447   1.040  1.00  0.64           C  
ATOM    149  C   VAL A  12      24.400  22.527  -0.036  1.00  0.64           C  
ATOM    150  O   VAL A  12      24.535  22.238  -1.227  1.00  0.64           O  
ATOM    151  CB  VAL A  12      25.937  20.950   1.151  1.00  0.64           C  
ATOM    152  CG1 VAL A  12      26.857  22.139   1.467  1.00  0.64           C  
ATOM    153  CG2 VAL A  12      26.045  19.867   2.221  1.00  0.64           C  
ATOM    154  H   VAL A  12      23.591  19.887  -0.142  1.00  0.64           H  
ATOM    155  HA  VAL A  12      24.192  21.889   1.991  1.00  0.64           H  
ATOM    156  HB  VAL A  12      26.251  20.543   0.193  1.00  0.64           H  
ATOM    157 1HG1 VAL A  12      27.888  21.801   1.530  1.00  0.64           H  
ATOM    158 2HG1 VAL A  12      26.776  22.888   0.681  1.00  0.64           H  
ATOM    159 3HG1 VAL A  12      26.562  22.585   2.420  1.00  0.64           H  
ATOM    160 1HG2 VAL A  12      27.077  19.525   2.286  1.00  0.64           H  
ATOM    161 2HG2 VAL A  12      25.741  20.267   3.171  1.00  0.64           H  
ATOM    162 3HG2 VAL A  12      25.406  19.026   1.965  1.00  0.64           H  
ATOM    163  N   GLY A  13      24.178  23.763   0.394  1.00  0.67           N  
ATOM    164  CA  GLY A  13      24.135  24.910  -0.504  1.00  0.67           C  
ATOM    165  C   GLY A  13      25.268  25.844  -0.139  1.00  0.67           C  
ATOM    166  O   GLY A  13      26.175  25.448   0.604  1.00  0.67           O  
ATOM    167  H   GLY A  13      24.072  23.906   1.398  1.00  0.67           H  
ATOM    168 1HA  GLY A  13      24.237  24.586  -1.539  1.00  0.67           H  
ATOM    169 2HA  GLY A  13      23.183  25.422  -0.410  1.00  0.67           H  
ATOM    170  N   THR A  14      25.227  27.070  -0.656  1.00  0.70           N  
ATOM    171  CA  THR A  14      26.284  28.028  -0.367  1.00  0.70           C  
ATOM    172  C   THR A  14      25.698  29.340   0.135  1.00  0.70           C  
ATOM    173  O   THR A  14      24.573  29.693  -0.202  1.00  0.70           O  
ATOM    174  CB  THR A  14      27.200  28.275  -1.598  1.00  0.70           C  
ATOM    175  OG1 THR A  14      26.443  28.845  -2.668  1.00  0.70           O  
ATOM    176  CG2 THR A  14      27.838  26.985  -2.065  1.00  0.70           C  
ATOM    177  H   THR A  14      24.460  27.337  -1.256  1.00  0.70           H  
ATOM    178  HA  THR A  14      26.898  27.616   0.419  1.00  0.70           H  
ATOM    179  HB  THR A  14      27.988  28.973  -1.312  1.00  0.70           H  
ATOM    180  HG1 THR A  14      27.042  29.056  -3.396  1.00  0.70           H  
ATOM    181 1HG2 THR A  14      28.487  27.188  -2.914  1.00  0.70           H  
ATOM    182 2HG2 THR A  14      28.426  26.566  -1.250  1.00  0.70           H  
ATOM    183 3HG2 THR A  14      27.071  26.276  -2.361  1.00  0.70           H  
ATOM    184  N   LEU A  15      26.519  30.124   0.821  1.00  0.72           N  
ATOM    185  CA  LEU A  15      26.137  31.405   1.449  1.00  0.72           C  
ATOM    186  C   LEU A  15      25.531  32.478   0.554  1.00  0.72           C  
ATOM    187  O   LEU A  15      25.037  33.485   1.060  1.00  0.72           O  
ATOM    188  CB  LEU A  15      27.343  31.997   2.169  1.00  0.72           C  
ATOM    189  CG  LEU A  15      27.787  31.253   3.436  1.00  0.72           C  
ATOM    190  CD1 LEU A  15      29.107  31.802   3.940  1.00  0.72           C  
ATOM    191  CD2 LEU A  15      26.741  31.452   4.497  1.00  0.72           C  
ATOM    192  H   LEU A  15      27.441  29.741   1.014  1.00  0.72           H  
ATOM    193  HA  LEU A  15      25.388  31.183   2.203  1.00  0.72           H  
ATOM    194 1HB  LEU A  15      28.184  32.012   1.480  1.00  0.72           H  
ATOM    195 2HB  LEU A  15      27.107  33.021   2.447  1.00  0.72           H  
ATOM    196  HG  LEU A  15      27.904  30.198   3.218  1.00  0.72           H  
ATOM    197 1HD1 LEU A  15      29.403  31.264   4.841  1.00  0.72           H  
ATOM    198 2HD1 LEU A  15      29.879  31.677   3.191  1.00  0.72           H  
ATOM    199 3HD1 LEU A  15      28.998  32.859   4.167  1.00  0.72           H  
ATOM    200 1HD2 LEU A  15      27.040  30.921   5.402  1.00  0.72           H  
ATOM    201 2HD2 LEU A  15      26.650  32.515   4.708  1.00  0.72           H  
ATOM    202 3HD2 LEU A  15      25.798  31.087   4.162  1.00  0.72           H  
ATOM    203  N   SER A  16      25.661  32.337  -0.751  1.00  0.73           N  
ATOM    204  CA  SER A  16      25.060  33.295  -1.662  1.00  0.73           C  
ATOM    205  C   SER A  16      24.480  32.611  -2.894  1.00  0.73           C  
ATOM    206  O   SER A  16      24.219  33.269  -3.904  1.00  0.73           O  
ATOM    207  CB  SER A  16      26.058  34.339  -2.070  1.00  0.73           C  
ATOM    208  OG  SER A  16      27.139  33.764  -2.752  1.00  0.73           O  
ATOM    209  H   SER A  16      26.118  31.515  -1.113  1.00  0.73           H  
ATOM    210  HA  SER A  16      24.237  33.789  -1.141  1.00  0.73           H  
ATOM    211 1HB  SER A  16      25.571  35.074  -2.709  1.00  0.73           H  
ATOM    212 2HB  SER A  16      26.417  34.862  -1.184  1.00  0.73           H  
ATOM    213  HG  SER A  16      26.760  33.307  -3.507  1.00  0.73           H  
ATOM    214  N   GLY A  17      24.352  31.287  -2.849  1.00  0.72           N  
ATOM    215  CA  GLY A  17      23.866  30.541  -4.004  1.00  0.72           C  
ATOM    216  C   GLY A  17      22.429  30.093  -3.832  1.00  0.72           C  
ATOM    217  O   GLY A  17      21.720  30.571  -2.944  1.00  0.72           O  
ATOM    218  H   GLY A  17      24.546  30.785  -1.981  1.00  0.72           H  
ATOM    219 1HA  GLY A  17      23.954  31.153  -4.900  1.00  0.72           H  
ATOM    220 2HA  GLY A  17      24.497  29.667  -4.156  1.00  0.72           H  
ATOM    221  N   ASN A  18      21.996  29.194  -4.712  1.00  0.70           N  
ATOM    222  CA  ASN A  18      20.638  28.666  -4.673  1.00  0.70           C  
ATOM    223  C   ASN A  18      20.728  27.186  -4.284  1.00  0.70           C  
ATOM    224  O   ASN A  18      21.776  26.563  -4.478  1.00  0.70           O  
ATOM    225  CB  ASN A  18      19.954  28.864  -6.006  1.00  0.70           C  
ATOM    226  CG  ASN A  18      19.916  30.352  -6.460  1.00  0.70           C  
ATOM    227  OD1 ASN A  18      19.693  31.330  -5.710  1.00  0.70           O  
ATOM    228  ND2 ASN A  18      20.141  30.523  -7.744  1.00  0.70           N  
ATOM    229  H   ASN A  18      22.633  28.856  -5.422  1.00  0.70           H  
ATOM    230  HA  ASN A  18      20.062  29.180  -3.903  1.00  0.70           H  
ATOM    231 1HB  ASN A  18      20.457  28.270  -6.768  1.00  0.70           H  
ATOM    232 2HB  ASN A  18      18.925  28.500  -5.932  1.00  0.70           H  
ATOM    233 1HD2 ASN A  18      20.134  31.444  -8.137  1.00  0.70           H  
ATOM    234 2HD2 ASN A  18      20.314  29.732  -8.333  1.00  0.70           H  
ATOM    235  N   LEU A  19      19.651  26.617  -3.755  1.00  0.68           N  
ATOM    236  CA  LEU A  19      19.664  25.199  -3.391  1.00  0.68           C  
ATOM    237  C   LEU A  19      18.326  24.516  -3.573  1.00  0.68           C  
ATOM    238  O   LEU A  19      17.279  25.069  -3.241  1.00  0.68           O  
ATOM    239  CB  LEU A  19      20.095  25.019  -1.940  1.00  0.68           C  
ATOM    240  CG  LEU A  19      20.161  23.567  -1.407  1.00  0.68           C  
ATOM    241  CD1 LEU A  19      21.257  22.809  -2.099  1.00  0.68           C  
ATOM    242  CD2 LEU A  19      20.402  23.608   0.037  1.00  0.68           C  
ATOM    243  H   LEU A  19      18.823  27.189  -3.588  1.00  0.68           H  
ATOM    244  HA  LEU A  19      20.385  24.693  -4.031  1.00  0.68           H  
ATOM    245 1HB  LEU A  19      21.071  25.476  -1.809  1.00  0.68           H  
ATOM    246 2HB  LEU A  19      19.376  25.542  -1.318  1.00  0.68           H  
ATOM    247  HG  LEU A  19      19.222  23.054  -1.593  1.00  0.68           H  
ATOM    248 1HD1 LEU A  19      21.299  21.795  -1.715  1.00  0.68           H  
ATOM    249 2HD1 LEU A  19      21.064  22.780  -3.165  1.00  0.68           H  
ATOM    250 3HD1 LEU A  19      22.199  23.296  -1.926  1.00  0.68           H  
ATOM    251 1HD2 LEU A  19      20.447  22.613   0.412  1.00  0.68           H  
ATOM    252 2HD2 LEU A  19      21.332  24.111   0.251  1.00  0.68           H  
ATOM    253 3HD2 LEU A  19      19.594  24.135   0.488  1.00  0.68           H  
ATOM    254  N   VAL A  20      18.352  23.313  -4.122  1.00  0.66           N  
ATOM    255  CA  VAL A  20      17.123  22.555  -4.235  1.00  0.66           C  
ATOM    256  C   VAL A  20      17.165  21.418  -3.245  1.00  0.66           C  
ATOM    257  O   VAL A  20      18.160  20.696  -3.164  1.00  0.66           O  
ATOM    258  CB  VAL A  20      16.911  22.008  -5.648  1.00  0.66           C  
ATOM    259  CG1 VAL A  20      15.593  21.203  -5.703  1.00  0.66           C  
ATOM    260  CG2 VAL A  20      16.915  23.163  -6.594  1.00  0.66           C  
ATOM    261  H   VAL A  20      19.228  22.909  -4.420  1.00  0.66           H  
ATOM    262  HA  VAL A  20      16.283  23.194  -3.990  1.00  0.66           H  
ATOM    263  HB  VAL A  20      17.715  21.324  -5.908  1.00  0.66           H  
ATOM    264 1HG1 VAL A  20      15.443  20.818  -6.709  1.00  0.66           H  
ATOM    265 2HG1 VAL A  20      15.638  20.371  -5.006  1.00  0.66           H  
ATOM    266 3HG1 VAL A  20      14.758  21.857  -5.436  1.00  0.66           H  
ATOM    267 1HG2 VAL A  20      16.763  22.811  -7.613  1.00  0.66           H  
ATOM    268 2HG2 VAL A  20      16.123  23.838  -6.316  1.00  0.66           H  
ATOM    269 3HG2 VAL A  20      17.866  23.686  -6.531  1.00  0.66           H  
ATOM    270  N   ILE A  21      16.078  21.264  -2.500  1.00  0.65           N  
ATOM    271  CA  ILE A  21      15.954  20.214  -1.519  1.00  0.65           C  
ATOM    272  C   ILE A  21      14.864  19.267  -1.990  1.00  0.65           C  
ATOM    273  O   ILE A  21      13.673  19.578  -1.865  1.00  0.65           O  
ATOM    274  CB  ILE A  21      15.552  20.793  -0.169  1.00  0.65           C  
ATOM    275  CG1 ILE A  21      16.598  21.828   0.242  1.00  0.65           C  
ATOM    276  CG2 ILE A  21      15.464  19.676   0.831  1.00  0.65           C  
ATOM    277  CD1 ILE A  21      16.289  23.237  -0.229  1.00  0.65           C  
ATOM    278  H   ILE A  21      15.314  21.922  -2.624  1.00  0.65           H  
ATOM    279  HA  ILE A  21      16.904  19.720  -1.394  1.00  0.65           H  
ATOM    280  HB  ILE A  21      14.593  21.300  -0.252  1.00  0.65           H  
ATOM    281 1HG1 ILE A  21      16.692  21.832   1.326  1.00  0.65           H  
ATOM    282 2HG1 ILE A  21      17.550  21.545  -0.196  1.00  0.65           H  
ATOM    283 1HG2 ILE A  21      15.189  20.069   1.808  1.00  0.65           H  
ATOM    284 2HG2 ILE A  21      14.716  18.945   0.506  1.00  0.65           H  
ATOM    285 3HG2 ILE A  21      16.428  19.200   0.886  1.00  0.65           H  
ATOM    286 1HD1 ILE A  21      17.085  23.900   0.083  1.00  0.65           H  
ATOM    287 2HD1 ILE A  21      16.211  23.270  -1.309  1.00  0.65           H  
ATOM    288 3HD1 ILE A  21      15.346  23.565   0.201  1.00  0.65           H  
ATOM    289  N   PRO A  22      15.229  18.112  -2.559  1.00  0.67           N  
ATOM    290  CA  PRO A  22      14.317  17.183  -3.159  1.00  0.67           C  
ATOM    291  C   PRO A  22      13.257  16.687  -2.203  1.00  0.67           C  
ATOM    292  O   PRO A  22      13.533  16.383  -1.044  1.00  0.67           O  
ATOM    293  CB  PRO A  22      15.228  16.034  -3.590  1.00  0.67           C  
ATOM    294  CG  PRO A  22      16.577  16.667  -3.760  1.00  0.67           C  
ATOM    295  CD  PRO A  22      16.639  17.741  -2.706  1.00  0.67           C  
ATOM    296  HA  PRO A  22      13.881  17.646  -4.031  1.00  0.67           H  
ATOM    297 1HB  PRO A  22      15.175  15.240  -2.866  1.00  0.67           H  
ATOM    298 2HB  PRO A  22      14.852  15.613  -4.534  1.00  0.67           H  
ATOM    299 1HG  PRO A  22      17.371  15.913  -3.643  1.00  0.67           H  
ATOM    300 2HG  PRO A  22      16.675  17.076  -4.776  1.00  0.67           H  
ATOM    301 1HD  PRO A  22      17.041  17.403  -1.765  1.00  0.67           H  
ATOM    302 2HD  PRO A  22      17.222  18.531  -3.148  1.00  0.67           H  
ATOM    303  N   CYS A  23      12.067  16.551  -2.748  1.00  0.71           N  
ATOM    304  CA  CYS A  23      10.898  15.982  -2.087  1.00  0.71           C  
ATOM    305  C   CYS A  23       9.926  15.448  -3.113  1.00  0.71           C  
ATOM    306  O   CYS A  23       9.210  16.217  -3.755  1.00  0.71           O  
ATOM    307  CB  CYS A  23      10.172  16.999  -1.211  1.00  0.71           C  
ATOM    308  SG  CYS A  23       8.679  16.313  -0.454  1.00  0.71           S  
ATOM    309  H   CYS A  23      11.974  16.884  -3.703  1.00  0.71           H  
ATOM    310  HA  CYS A  23      11.223  15.158  -1.454  1.00  0.71           H  
ATOM    311 1HB  CYS A  23      10.836  17.341  -0.417  1.00  0.71           H  
ATOM    312 2HB  CYS A  23       9.889  17.861  -1.800  1.00  0.71           H  
ATOM    313  N   THR A  24       9.915  14.141  -3.272  1.00  0.77           N  
ATOM    314  CA  THR A  24       9.099  13.532  -4.302  1.00  0.77           C  
ATOM    315  C   THR A  24       8.244  12.432  -3.714  1.00  0.77           C  
ATOM    316  O   THR A  24       8.488  11.982  -2.596  1.00  0.77           O  
ATOM    317  CB  THR A  24       9.998  12.988  -5.430  1.00  0.77           C  
ATOM    318  OG1 THR A  24      10.816  11.918  -4.926  1.00  0.77           O  
ATOM    319  CG2 THR A  24      10.920  14.105  -5.969  1.00  0.77           C  
ATOM    320  H   THR A  24      10.527  13.568  -2.688  1.00  0.77           H  
ATOM    321  HA  THR A  24       8.433  14.286  -4.716  1.00  0.77           H  
ATOM    322  HB  THR A  24       9.375  12.612  -6.239  1.00  0.77           H  
ATOM    323  HG1 THR A  24      11.354  12.246  -4.196  1.00  0.77           H  
ATOM    324 1HG2 THR A  24      11.542  13.705  -6.765  1.00  0.77           H  
ATOM    325 2HG2 THR A  24      10.324  14.922  -6.358  1.00  0.77           H  
ATOM    326 3HG2 THR A  24      11.559  14.476  -5.174  1.00  0.77           H  
ATOM    327  N   TRP A  25       7.265  11.950  -4.462  1.00  0.86           N  
ATOM    328  CA  TRP A  25       6.469  10.857  -3.910  1.00  0.86           C  
ATOM    329  C   TRP A  25       6.029   9.900  -4.997  1.00  0.86           C  
ATOM    330  O   TRP A  25       6.003  10.256  -6.175  1.00  0.86           O  
ATOM    331  CB  TRP A  25       5.243  11.441  -3.176  1.00  0.86           C  
ATOM    332  CG  TRP A  25       4.239  12.052  -4.097  1.00  0.86           C  
ATOM    333  CD1 TRP A  25       4.364  13.202  -4.764  1.00  0.86           C  
ATOM    334  CD2 TRP A  25       2.909  11.564  -4.398  1.00  0.86           C  
ATOM    335  NE1 TRP A  25       3.217  13.458  -5.491  1.00  0.86           N  
ATOM    336  CE2 TRP A  25       2.325  12.479  -5.267  1.00  0.86           C  
ATOM    337  CE3 TRP A  25       2.188  10.456  -4.001  1.00  0.86           C  
ATOM    338  CZ2 TRP A  25       1.043  12.315  -5.757  1.00  0.86           C  
ATOM    339  CZ3 TRP A  25       0.903  10.280  -4.476  1.00  0.86           C  
ATOM    340  CH2 TRP A  25       0.336  11.188  -5.336  1.00  0.86           C  
ATOM    341  H   TRP A  25       7.087  12.357  -5.383  1.00  0.86           H  
ATOM    342  HA  TRP A  25       7.081  10.302  -3.204  1.00  0.86           H  
ATOM    343 1HB  TRP A  25       4.753  10.646  -2.607  1.00  0.86           H  
ATOM    344 2HB  TRP A  25       5.571  12.197  -2.461  1.00  0.86           H  
ATOM    345  HD1 TRP A  25       5.250  13.838  -4.754  1.00  0.86           H  
ATOM    346  HE1 TRP A  25       3.072  14.266  -6.123  1.00  0.86           H  
ATOM    347  HE3 TRP A  25       2.634   9.733  -3.327  1.00  0.86           H  
ATOM    348  HZ2 TRP A  25       0.591  13.037  -6.442  1.00  0.86           H  
ATOM    349  HZ3 TRP A  25       0.364   9.394  -4.152  1.00  0.86           H  
ATOM    350  HH2 TRP A  25      -0.680  11.021  -5.698  1.00  0.86           H  
ATOM    351  N   ASP A  26       5.647   8.699  -4.588  1.00  0.96           N  
ATOM    352  CA  ASP A  26       5.149   7.705  -5.537  1.00  0.96           C  
ATOM    353  C   ASP A  26       3.642   7.858  -5.791  1.00  0.96           C  
ATOM    354  O   ASP A  26       2.864   7.675  -4.854  1.00  0.96           O  
ATOM    355  CB  ASP A  26       5.417   6.293  -5.035  1.00  0.96           C  
ATOM    356  CG  ASP A  26       6.899   5.902  -5.055  1.00  0.96           C  
ATOM    357  OD1 ASP A  26       7.687   6.609  -5.641  1.00  0.96           O  
ATOM    358  OD2 ASP A  26       7.222   4.889  -4.485  1.00  0.96           O  
ATOM    359  H   ASP A  26       5.733   8.492  -3.590  1.00  0.96           H  
ATOM    360  HA  ASP A  26       5.718   7.812  -6.449  1.00  0.96           H  
ATOM    361 1HB  ASP A  26       5.045   6.195  -4.018  1.00  0.96           H  
ATOM    362 2HB  ASP A  26       4.862   5.584  -5.655  1.00  0.96           H  
ATOM    363  N   PRO A  27       3.194   8.150  -7.029  1.00  1.05           N  
ATOM    364  CA  PRO A  27       1.807   8.353  -7.393  1.00  1.05           C  
ATOM    365  C   PRO A  27       0.927   7.175  -7.009  1.00  1.05           C  
ATOM    366  O   PRO A  27       1.331   6.015  -7.120  1.00  1.05           O  
ATOM    367  CB  PRO A  27       1.875   8.512  -8.911  1.00  1.05           C  
ATOM    368  CG  PRO A  27       3.250   9.044  -9.173  1.00  1.05           C  
ATOM    369  CD  PRO A  27       4.129   8.359  -8.160  1.00  1.05           C  
ATOM    370  HA  PRO A  27       1.448   9.277  -6.944  1.00  1.05           H  
ATOM    371 1HB  PRO A  27       1.691   7.542  -9.397  1.00  1.05           H  
ATOM    372 2HB  PRO A  27       1.081   9.194  -9.249  1.00  1.05           H  
ATOM    373 1HG  PRO A  27       3.552   8.835 -10.210  1.00  1.05           H  
ATOM    374 2HG  PRO A  27       3.256  10.140  -9.053  1.00  1.05           H  
ATOM    375 1HD  PRO A  27       4.520   7.403  -8.536  1.00  1.05           H  
ATOM    376 2HD  PRO A  27       4.913   9.077  -7.925  1.00  1.05           H  
ATOM    377  N   LEU A  28      -0.285   7.494  -6.581  1.00  1.11           N  
ATOM    378  CA  LEU A  28      -1.297   6.529  -6.172  1.00  1.11           C  
ATOM    379  C   LEU A  28      -2.630   6.916  -6.805  1.00  1.11           C  
ATOM    380  O   LEU A  28      -3.028   8.078  -6.756  1.00  1.11           O  
ATOM    381  CB  LEU A  28      -1.395   6.447  -4.641  1.00  1.11           C  
ATOM    382  CG  LEU A  28      -2.522   5.518  -4.098  1.00  1.11           C  
ATOM    383  CD1 LEU A  28      -2.238   4.080  -4.495  1.00  1.11           C  
ATOM    384  CD2 LEU A  28      -2.580   5.613  -2.593  1.00  1.11           C  
ATOM    385  H   LEU A  28      -0.523   8.473  -6.531  1.00  1.11           H  
ATOM    386  HA  LEU A  28      -1.015   5.545  -6.547  1.00  1.11           H  
ATOM    387 1HB  LEU A  28      -0.442   6.090  -4.244  1.00  1.11           H  
ATOM    388 2HB  LEU A  28      -1.574   7.437  -4.258  1.00  1.11           H  
ATOM    389  HG  LEU A  28      -3.483   5.819  -4.525  1.00  1.11           H  
ATOM    390 1HD1 LEU A  28      -3.031   3.437  -4.115  1.00  1.11           H  
ATOM    391 2HD1 LEU A  28      -2.198   3.995  -5.578  1.00  1.11           H  
ATOM    392 3HD1 LEU A  28      -1.281   3.768  -4.068  1.00  1.11           H  
ATOM    393 1HD2 LEU A  28      -3.367   4.963  -2.216  1.00  1.11           H  
ATOM    394 2HD2 LEU A  28      -1.624   5.299  -2.188  1.00  1.11           H  
ATOM    395 3HD2 LEU A  28      -2.781   6.615  -2.297  1.00  1.11           H  
ATOM    396  N   ASP A  29      -3.289   5.948  -7.441  1.00  1.11           N  
ATOM    397  CA  ASP A  29      -4.526   6.190  -8.186  1.00  1.11           C  
ATOM    398  C   ASP A  29      -5.742   6.464  -7.305  1.00  1.11           C  
ATOM    399  O   ASP A  29      -6.426   7.472  -7.470  1.00  1.11           O  
ATOM    400  CB  ASP A  29      -4.789   4.992  -9.109  1.00  1.11           C  
ATOM    401  CG  ASP A  29      -4.823   3.605  -8.381  1.00  1.11           C  
ATOM    402  OD1 ASP A  29      -4.603   3.557  -7.181  1.00  1.11           O  
ATOM    403  OD2 ASP A  29      -5.057   2.625  -9.043  1.00  1.11           O  
ATOM    404  H   ASP A  29      -2.901   5.015  -7.430  1.00  1.11           H  
ATOM    405  HA  ASP A  29      -4.369   7.071  -8.811  1.00  1.11           H  
ATOM    406 1HB  ASP A  29      -5.747   5.135  -9.610  1.00  1.11           H  
ATOM    407 2HB  ASP A  29      -4.024   4.958  -9.884  1.00  1.11           H  
ATOM    408  N   GLY A  30      -5.999   5.603  -6.335  1.00  1.06           N  
ATOM    409  CA  GLY A  30      -7.142   5.762  -5.431  1.00  1.06           C  
ATOM    410  C   GLY A  30      -6.840   6.802  -4.351  1.00  1.06           C  
ATOM    411  O   GLY A  30      -6.825   6.486  -3.161  1.00  1.06           O  
ATOM    412  H   GLY A  30      -5.389   4.792  -6.265  1.00  1.06           H  
ATOM    413 1HA  GLY A  30      -8.020   6.065  -6.001  1.00  1.06           H  
ATOM    414 2HA  GLY A  30      -7.370   4.804  -4.967  1.00  1.06           H  
ATOM    415  N   GLN A  31      -6.531   8.024  -4.786  1.00  0.97           N  
ATOM    416  CA  GLN A  31      -6.115   9.115  -3.910  1.00  0.97           C  
ATOM    417  C   GLN A  31      -6.110  10.506  -4.571  1.00  0.97           C  
ATOM    418  O   GLN A  31      -5.796  10.645  -5.754  1.00  0.97           O  
ATOM    419  CB  GLN A  31      -4.742   8.795  -3.365  1.00  0.97           C  
ATOM    420  CG  GLN A  31      -4.209   9.774  -2.462  1.00  0.97           C  
ATOM    421  CD  GLN A  31      -2.969   9.313  -1.893  1.00  0.97           C  
ATOM    422  OE1 GLN A  31      -2.911   8.727  -0.811  1.00  0.97           O  
ATOM    423  NE2 GLN A  31      -1.914   9.550  -2.625  1.00  0.97           N  
ATOM    424  H   GLN A  31      -6.579   8.173  -5.792  1.00  0.97           H  
ATOM    425  HA  GLN A  31      -6.812   9.159  -3.073  1.00  0.97           H  
ATOM    426 1HB  GLN A  31      -4.771   7.855  -2.829  1.00  0.97           H  
ATOM    427 2HB  GLN A  31      -4.041   8.678  -4.194  1.00  0.97           H  
ATOM    428 1HG  GLN A  31      -3.992  10.682  -3.019  1.00  0.97           H  
ATOM    429 2HG  GLN A  31      -4.926   9.970  -1.666  1.00  0.97           H  
ATOM    430 1HE2 GLN A  31      -1.015   9.258  -2.309  1.00  0.97           H  
ATOM    431 2HE2 GLN A  31      -2.018  10.028  -3.498  1.00  0.97           H  
ATOM    432  N   LYS A  32      -6.414  11.548  -3.787  1.00  0.86           N  
ATOM    433  CA  LYS A  32      -6.331  12.930  -4.273  1.00  0.86           C  
ATOM    434  C   LYS A  32      -5.426  13.825  -3.419  1.00  0.86           C  
ATOM    435  O   LYS A  32      -5.574  13.900  -2.203  1.00  0.86           O  
ATOM    436  CB  LYS A  32      -7.722  13.556  -4.326  1.00  0.86           C  
ATOM    437  CG  LYS A  32      -7.742  14.990  -4.838  1.00  0.86           C  
ATOM    438  CD  LYS A  32      -9.154  15.542  -4.934  1.00  0.86           C  
ATOM    439  CE  LYS A  32      -9.141  16.979  -5.439  1.00  0.86           C  
ATOM    440  NZ  LYS A  32     -10.515  17.543  -5.553  1.00  0.86           N  
ATOM    441  H   LYS A  32      -6.710  11.375  -2.827  1.00  0.86           H  
ATOM    442  HA  LYS A  32      -5.918  12.915  -5.281  1.00  0.86           H  
ATOM    443 1HB  LYS A  32      -8.365  12.959  -4.972  1.00  0.86           H  
ATOM    444 2HB  LYS A  32      -8.161  13.549  -3.327  1.00  0.86           H  
ATOM    445 1HG  LYS A  32      -7.169  15.623  -4.158  1.00  0.86           H  
ATOM    446 2HG  LYS A  32      -7.273  15.031  -5.820  1.00  0.86           H  
ATOM    447 1HD  LYS A  32      -9.745  14.927  -5.615  1.00  0.86           H  
ATOM    448 2HD  LYS A  32      -9.619  15.517  -3.950  1.00  0.86           H  
ATOM    449 1HE  LYS A  32      -8.561  17.592  -4.748  1.00  0.86           H  
ATOM    450 2HE  LYS A  32      -8.665  17.007  -6.419  1.00  0.86           H  
ATOM    451 1HZ  LYS A  32     -10.463  18.494  -5.891  1.00  0.86           H  
ATOM    452 2HZ  LYS A  32     -11.055  16.986  -6.200  1.00  0.86           H  
ATOM    453 3HZ  LYS A  32     -10.961  17.532  -4.648  1.00  0.86           H  
ATOM    454  N   LEU A  33      -4.473  14.507  -4.049  1.00  0.77           N  
ATOM    455  CA  LEU A  33      -3.596  15.427  -3.312  1.00  0.77           C  
ATOM    456  C   LEU A  33      -4.394  16.573  -2.703  1.00  0.77           C  
ATOM    457  O   LEU A  33      -5.202  17.196  -3.394  1.00  0.77           O  
ATOM    458  CB  LEU A  33      -2.510  16.007  -4.222  1.00  0.77           C  
ATOM    459  CG  LEU A  33      -1.498  16.918  -3.537  1.00  0.77           C  
ATOM    460  CD1 LEU A  33      -0.665  16.108  -2.578  1.00  0.77           C  
ATOM    461  CD2 LEU A  33      -0.650  17.590  -4.590  1.00  0.77           C  
ATOM    462  H   LEU A  33      -4.368  14.407  -5.050  1.00  0.77           H  
ATOM    463  HA  LEU A  33      -3.121  14.885  -2.499  1.00  0.77           H  
ATOM    464 1HB  LEU A  33      -1.959  15.184  -4.675  1.00  0.77           H  
ATOM    465 2HB  LEU A  33      -2.989  16.581  -5.014  1.00  0.77           H  
ATOM    466  HG  LEU A  33      -2.017  17.683  -2.960  1.00  0.77           H  
ATOM    467 1HD1 LEU A  33       0.032  16.772  -2.104  1.00  0.77           H  
ATOM    468 2HD1 LEU A  33      -1.306  15.648  -1.824  1.00  0.77           H  
ATOM    469 3HD1 LEU A  33      -0.126  15.332  -3.119  1.00  0.77           H  
ATOM    470 1HD2 LEU A  33       0.075  18.250  -4.110  1.00  0.77           H  
ATOM    471 2HD2 LEU A  33      -0.133  16.838  -5.176  1.00  0.77           H  
ATOM    472 3HD2 LEU A  33      -1.290  18.176  -5.248  1.00  0.77           H  
ATOM    473  N   VAL A  34      -4.171  16.850  -1.420  1.00  0.69           N  
ATOM    474  CA  VAL A  34      -4.869  17.924  -0.726  1.00  0.69           C  
ATOM    475  C   VAL A  34      -3.974  19.112  -0.388  1.00  0.69           C  
ATOM    476  O   VAL A  34      -4.310  20.262  -0.686  1.00  0.69           O  
ATOM    477  CB  VAL A  34      -5.454  17.366   0.579  1.00  0.69           C  
ATOM    478  CG1 VAL A  34      -6.121  18.444   1.397  1.00  0.69           C  
ATOM    479  CG2 VAL A  34      -6.414  16.294   0.241  1.00  0.69           C  
ATOM    480  H   VAL A  34      -3.503  16.297  -0.886  1.00  0.69           H  
ATOM    481  HA  VAL A  34      -5.684  18.269  -1.362  1.00  0.69           H  
ATOM    482  HB  VAL A  34      -4.648  16.955   1.175  1.00  0.69           H  
ATOM    483 1HG1 VAL A  34      -6.511  18.011   2.317  1.00  0.69           H  
ATOM    484 2HG1 VAL A  34      -5.396  19.217   1.642  1.00  0.69           H  
ATOM    485 3HG1 VAL A  34      -6.938  18.881   0.825  1.00  0.69           H  
ATOM    486 1HG2 VAL A  34      -6.791  15.873   1.146  1.00  0.69           H  
ATOM    487 2HG2 VAL A  34      -7.230  16.699  -0.353  1.00  0.69           H  
ATOM    488 3HG2 VAL A  34      -5.908  15.541  -0.323  1.00  0.69           H  
ATOM    489  N   LEU A  35      -2.866  18.828   0.291  1.00  0.64           N  
ATOM    490  CA  LEU A  35      -1.981  19.877   0.792  1.00  0.64           C  
ATOM    491  C   LEU A  35      -0.517  19.489   0.900  1.00  0.64           C  
ATOM    492  O   LEU A  35      -0.180  18.428   1.432  1.00  0.64           O  
ATOM    493  CB  LEU A  35      -2.477  20.328   2.172  1.00  0.64           C  
ATOM    494  CG  LEU A  35      -1.615  21.307   2.941  1.00  0.64           C  
ATOM    495  CD1 LEU A  35      -1.551  22.664   2.272  1.00  0.64           C  
ATOM    496  CD2 LEU A  35      -2.169  21.450   4.336  1.00  0.64           C  
ATOM    497  H   LEU A  35      -2.644  17.851   0.471  1.00  0.64           H  
ATOM    498  HA  LEU A  35      -2.048  20.722   0.108  1.00  0.64           H  
ATOM    499 1HB  LEU A  35      -3.449  20.803   2.038  1.00  0.64           H  
ATOM    500 2HB  LEU A  35      -2.613  19.453   2.796  1.00  0.64           H  
ATOM    501  HG  LEU A  35      -0.630  20.908   2.981  1.00  0.64           H  
ATOM    502 1HD1 LEU A  35      -0.913  23.313   2.855  1.00  0.64           H  
ATOM    503 2HD1 LEU A  35      -1.148  22.567   1.286  1.00  0.64           H  
ATOM    504 3HD1 LEU A  35      -2.546  23.093   2.223  1.00  0.64           H  
ATOM    505 1HD2 LEU A  35      -1.536  22.130   4.908  1.00  0.64           H  
ATOM    506 2HD2 LEU A  35      -3.181  21.852   4.283  1.00  0.64           H  
ATOM    507 3HD2 LEU A  35      -2.187  20.473   4.821  1.00  0.64           H  
ATOM    508  N   VAL A  36       0.363  20.357   0.411  1.00  0.61           N  
ATOM    509  CA  VAL A  36       1.785  20.111   0.585  1.00  0.61           C  
ATOM    510  C   VAL A  36       2.388  21.259   1.379  1.00  0.61           C  
ATOM    511  O   VAL A  36       2.141  22.431   1.072  1.00  0.61           O  
ATOM    512  CB  VAL A  36       2.507  19.986  -0.744  1.00  0.61           C  
ATOM    513  CG1 VAL A  36       3.965  19.696  -0.478  1.00  0.61           C  
ATOM    514  CG2 VAL A  36       1.867  18.949  -1.546  1.00  0.61           C  
ATOM    515  H   VAL A  36       0.030  21.196  -0.068  1.00  0.61           H  
ATOM    516  HA  VAL A  36       1.924  19.191   1.144  1.00  0.61           H  
ATOM    517  HB  VAL A  36       2.455  20.931  -1.276  1.00  0.61           H  
ATOM    518 1HG1 VAL A  36       4.472  19.619  -1.411  1.00  0.61           H  
ATOM    519 2HG1 VAL A  36       4.401  20.480   0.114  1.00  0.61           H  
ATOM    520 3HG1 VAL A  36       4.067  18.778   0.063  1.00  0.61           H  
ATOM    521 1HG2 VAL A  36       2.372  18.883  -2.466  1.00  0.61           H  
ATOM    522 2HG2 VAL A  36       1.928  18.022  -1.027  1.00  0.61           H  
ATOM    523 3HG2 VAL A  36       0.826  19.204  -1.726  1.00  0.61           H  
ATOM    524  N   VAL A  37       3.121  20.927   2.437  1.00  0.60           N  
ATOM    525  CA  VAL A  37       3.706  21.952   3.291  1.00  0.60           C  
ATOM    526  C   VAL A  37       5.192  21.779   3.544  1.00  0.60           C  
ATOM    527  O   VAL A  37       5.676  20.670   3.789  1.00  0.60           O  
ATOM    528  CB  VAL A  37       2.987  22.012   4.648  1.00  0.60           C  
ATOM    529  CG1 VAL A  37       3.609  23.062   5.499  1.00  0.60           C  
ATOM    530  CG2 VAL A  37       1.575  22.324   4.451  1.00  0.60           C  
ATOM    531  H   VAL A  37       3.277  19.939   2.637  1.00  0.60           H  
ATOM    532  HA  VAL A  37       3.568  22.914   2.803  1.00  0.60           H  
ATOM    533  HB  VAL A  37       3.082  21.056   5.162  1.00  0.60           H  
ATOM    534 1HG1 VAL A  37       3.090  23.126   6.447  1.00  0.60           H  
ATOM    535 2HG1 VAL A  37       4.649  22.856   5.685  1.00  0.60           H  
ATOM    536 3HG1 VAL A  37       3.505  23.982   4.960  1.00  0.60           H  
ATOM    537 1HG2 VAL A  37       1.069  22.368   5.413  1.00  0.60           H  
ATOM    538 2HG2 VAL A  37       1.477  23.280   3.942  1.00  0.60           H  
ATOM    539 3HG2 VAL A  37       1.160  21.554   3.864  1.00  0.60           H  
ATOM    540  N   TRP A  38       5.927  22.886   3.467  1.00  0.61           N  
ATOM    541  CA  TRP A  38       7.338  22.847   3.800  1.00  0.61           C  
ATOM    542  C   TRP A  38       7.519  23.673   5.077  1.00  0.61           C  
ATOM    543  O   TRP A  38       7.154  24.868   5.136  1.00  0.61           O  
ATOM    544  CB  TRP A  38       8.186  23.404   2.678  1.00  0.61           C  
ATOM    545  CG  TRP A  38       8.050  22.635   1.365  1.00  0.61           C  
ATOM    546  CD1 TRP A  38       8.881  21.726   0.793  1.00  0.61           C  
ATOM    547  CD2 TRP A  38       6.922  22.736   0.486  1.00  0.61           C  
ATOM    548  NE1 TRP A  38       8.348  21.313  -0.413  1.00  0.61           N  
ATOM    549  CE2 TRP A  38       7.159  21.927  -0.596  1.00  0.61           C  
ATOM    550  CE3 TRP A  38       5.769  23.435   0.541  1.00  0.61           C  
ATOM    551  CZ2 TRP A  38       6.259  21.835  -1.637  1.00  0.61           C  
ATOM    552  CZ3 TRP A  38       4.859  23.342  -0.461  1.00  0.61           C  
ATOM    553  CH2 TRP A  38       5.089  22.571  -1.543  1.00  0.61           C  
ATOM    554  H   TRP A  38       5.478  23.769   3.224  1.00  0.61           H  
ATOM    555  HA  TRP A  38       7.635  21.826   3.987  1.00  0.61           H  
ATOM    556 1HB  TRP A  38       7.926  24.436   2.506  1.00  0.61           H  
ATOM    557 2HB  TRP A  38       9.233  23.378   2.977  1.00  0.61           H  
ATOM    558  HD1 TRP A  38       9.831  21.394   1.205  1.00  0.61           H  
ATOM    559  HE1 TRP A  38       8.735  20.649  -1.100  1.00  0.61           H  
ATOM    560  HE3 TRP A  38       5.592  24.043   1.374  1.00  0.61           H  
ATOM    561  HZ2 TRP A  38       6.440  21.229  -2.502  1.00  0.61           H  
ATOM    562  HZ3 TRP A  38       3.954  23.910  -0.350  1.00  0.61           H  
ATOM    563  HH2 TRP A  38       4.350  22.516  -2.344  1.00  0.61           H  
ATOM    564  N   TYR A  39       8.087  23.022   6.088  1.00  0.65           N  
ATOM    565  CA  TYR A  39       8.277  23.616   7.408  1.00  0.65           C  
ATOM    566  C   TYR A  39       9.749  23.663   7.764  1.00  0.65           C  
ATOM    567  O   TYR A  39      10.540  22.871   7.251  1.00  0.65           O  
ATOM    568  CB  TYR A  39       7.692  22.756   8.524  1.00  0.65           C  
ATOM    569  CG  TYR A  39       6.269  22.352   8.526  1.00  0.65           C  
ATOM    570  CD1 TYR A  39       5.889  21.227   7.805  1.00  0.65           C  
ATOM    571  CD2 TYR A  39       5.356  23.019   9.305  1.00  0.65           C  
ATOM    572  CE1 TYR A  39       4.593  20.787   7.862  1.00  0.65           C  
ATOM    573  CE2 TYR A  39       4.051  22.577   9.362  1.00  0.65           C  
ATOM    574  CZ  TYR A  39       3.664  21.462   8.646  1.00  0.65           C  
ATOM    575  OH  TYR A  39       2.352  21.016   8.720  1.00  0.65           O  
ATOM    576  H   TYR A  39       8.358  22.049   5.930  1.00  0.65           H  
ATOM    577  HA  TYR A  39       7.879  24.624   7.410  1.00  0.65           H  
ATOM    578 1HB  TYR A  39       8.282  21.853   8.598  1.00  0.65           H  
ATOM    579 2HB  TYR A  39       7.861  23.296   9.452  1.00  0.65           H  
ATOM    580  HD1 TYR A  39       6.622  20.685   7.199  1.00  0.65           H  
ATOM    581  HD2 TYR A  39       5.662  23.884   9.885  1.00  0.65           H  
ATOM    582  HE1 TYR A  39       4.305  19.916   7.306  1.00  0.65           H  
ATOM    583  HE2 TYR A  39       3.327  23.103   9.983  1.00  0.65           H  
ATOM    584  HH  TYR A  39       2.255  20.175   8.229  1.00  0.65           H  
ATOM    585  N   ARG A  40      10.114  24.533   8.689  1.00  0.72           N  
ATOM    586  CA  ARG A  40      11.479  24.519   9.211  1.00  0.72           C  
ATOM    587  C   ARG A  40      11.468  24.394  10.720  1.00  0.72           C  
ATOM    588  O   ARG A  40      10.621  24.977  11.396  1.00  0.72           O  
ATOM    589  CB  ARG A  40      12.242  25.761   8.839  1.00  0.72           C  
ATOM    590  CG  ARG A  40      13.712  25.743   9.243  1.00  0.72           C  
ATOM    591  CD  ARG A  40      14.440  26.950   8.791  1.00  0.72           C  
ATOM    592  NE  ARG A  40      14.151  28.100   9.537  1.00  0.72           N  
ATOM    593  CZ  ARG A  40      14.578  29.303   9.204  1.00  0.72           C  
ATOM    594  NH1 ARG A  40      15.298  29.484   8.102  1.00  0.72           N  
ATOM    595  NH2 ARG A  40      14.264  30.284  10.008  1.00  0.72           N  
ATOM    596  H   ARG A  40       9.426  25.207   9.027  1.00  0.72           H  
ATOM    597  HA  ARG A  40      12.009  23.660   8.806  1.00  0.72           H  
ATOM    598 1HB  ARG A  40      12.185  25.906   7.769  1.00  0.72           H  
ATOM    599 2HB  ARG A  40      11.785  26.609   9.339  1.00  0.72           H  
ATOM    600 1HG  ARG A  40      13.795  25.716  10.328  1.00  0.72           H  
ATOM    601 2HG  ARG A  40      14.193  24.860   8.815  1.00  0.72           H  
ATOM    602 1HD  ARG A  40      15.480  26.824   8.825  1.00  0.72           H  
ATOM    603 2HD  ARG A  40      14.171  27.152   7.786  1.00  0.72           H  
ATOM    604  HE  ARG A  40      13.617  28.027  10.423  1.00  0.72           H  
ATOM    605 1HH1 ARG A  40      15.532  28.681   7.478  1.00  0.72           H  
ATOM    606 2HH1 ARG A  40      15.628  30.414   7.867  1.00  0.72           H  
ATOM    607 1HH2 ARG A  40      13.717  30.033  10.855  1.00  0.72           H  
ATOM    608 2HH2 ARG A  40      14.561  31.226   9.821  1.00  0.72           H  
ATOM    609  N   TYR A  41      12.371  23.595  11.265  1.00  0.80           N  
ATOM    610  CA  TYR A  41      12.428  23.522  12.715  1.00  0.80           C  
ATOM    611  C   TYR A  41      13.248  24.694  13.227  1.00  0.80           C  
ATOM    612  O   TYR A  41      14.433  24.811  12.914  1.00  0.80           O  
ATOM    613  CB  TYR A  41      13.019  22.193  13.163  1.00  0.80           C  
ATOM    614  CG  TYR A  41      13.073  21.992  14.644  1.00  0.80           C  
ATOM    615  CD1 TYR A  41      11.908  21.779  15.358  1.00  0.80           C  
ATOM    616  CD2 TYR A  41      14.294  21.999  15.289  1.00  0.80           C  
ATOM    617  CE1 TYR A  41      11.962  21.579  16.718  1.00  0.80           C  
ATOM    618  CE2 TYR A  41      14.355  21.799  16.645  1.00  0.80           C  
ATOM    619  CZ  TYR A  41      13.200  21.589  17.363  1.00  0.80           C  
ATOM    620  OH  TYR A  41      13.270  21.420  18.733  1.00  0.80           O  
ATOM    621  H   TYR A  41      13.034  23.082  10.680  1.00  0.80           H  
ATOM    622  HA  TYR A  41      11.431  23.611  13.126  1.00  0.80           H  
ATOM    623 1HB  TYR A  41      12.444  21.385  12.738  1.00  0.80           H  
ATOM    624 2HB  TYR A  41      14.031  22.105  12.773  1.00  0.80           H  
ATOM    625  HD1 TYR A  41      10.952  21.776  14.845  1.00  0.80           H  
ATOM    626  HD2 TYR A  41      15.209  22.165  14.721  1.00  0.80           H  
ATOM    627  HE1 TYR A  41      11.043  21.419  17.282  1.00  0.80           H  
ATOM    628  HE2 TYR A  41      15.320  21.811  17.154  1.00  0.80           H  
ATOM    629  HH  TYR A  41      12.453  21.008  19.045  1.00  0.80           H  
ATOM    630  N   ASP A  42      12.606  25.565  14.004  1.00  0.87           N  
ATOM    631  CA  ASP A  42      13.286  26.744  14.541  1.00  0.87           C  
ATOM    632  C   ASP A  42      13.759  26.504  15.965  1.00  0.87           C  
ATOM    633  O   ASP A  42      14.632  27.209  16.474  1.00  0.87           O  
ATOM    634  CB  ASP A  42      12.422  28.015  14.451  1.00  0.87           C  
ATOM    635  CG  ASP A  42      12.225  28.549  12.998  1.00  0.87           C  
ATOM    636  OD1 ASP A  42      13.171  28.507  12.229  1.00  0.87           O  
ATOM    637  OD2 ASP A  42      11.177  29.040  12.699  1.00  0.87           O  
ATOM    638  H   ASP A  42      11.629  25.381  14.246  1.00  0.87           H  
ATOM    639  HA  ASP A  42      14.171  26.927  13.933  1.00  0.87           H  
ATOM    640 1HB  ASP A  42      11.435  27.802  14.876  1.00  0.87           H  
ATOM    641 2HB  ASP A  42      12.872  28.798  15.058  1.00  0.87           H  
ATOM    642  N   GLY A  43      13.209  25.474  16.583  1.00  0.91           N  
ATOM    643  CA  GLY A  43      13.525  25.123  17.960  1.00  0.91           C  
ATOM    644  C   GLY A  43      12.218  25.025  18.683  1.00  0.91           C  
ATOM    645  O   GLY A  43      11.392  25.926  18.570  1.00  0.91           O  
ATOM    646  H   GLY A  43      12.474  24.954  16.100  1.00  0.91           H  
ATOM    647 1HA  GLY A  43      14.068  24.187  18.011  1.00  0.91           H  
ATOM    648 2HA  GLY A  43      14.146  25.894  18.413  1.00  0.91           H  
ATOM    649  N   GLU A  44      11.992  23.911  19.391  1.00  0.91           N  
ATOM    650  CA  GLU A  44      10.744  23.614  20.117  1.00  0.91           C  
ATOM    651  C   GLU A  44       9.625  23.237  19.128  1.00  0.91           C  
ATOM    652  O   GLU A  44       8.965  22.211  19.293  1.00  0.91           O  
ATOM    653  CB  GLU A  44      10.295  24.769  21.036  1.00  0.91           C  
ATOM    654  CG  GLU A  44      11.245  25.051  22.210  1.00  0.91           C  
ATOM    655  CD  GLU A  44      10.784  26.194  23.095  1.00  0.91           C  
ATOM    656  OE1 GLU A  44       9.803  26.819  22.770  1.00  0.91           O  
ATOM    657  OE2 GLU A  44      11.419  26.437  24.096  1.00  0.91           O  
ATOM    658  H   GLU A  44      12.701  23.188  19.389  1.00  0.91           H  
ATOM    659  HA  GLU A  44      10.922  22.749  20.755  1.00  0.91           H  
ATOM    660 1HB  GLU A  44      10.118  25.684  20.494  1.00  0.91           H  
ATOM    661 2HB  GLU A  44       9.338  24.495  21.479  1.00  0.91           H  
ATOM    662 1HG  GLU A  44      11.331  24.150  22.816  1.00  0.91           H  
ATOM    663 2HG  GLU A  44      12.232  25.284  21.814  1.00  0.91           H  
ATOM    664  N   GLU A  45       9.462  24.041  18.080  1.00  0.86           N  
ATOM    665  CA  GLU A  45       8.448  23.851  17.066  1.00  0.86           C  
ATOM    666  C   GLU A  45       8.960  23.985  15.626  1.00  0.86           C  
ATOM    667  O   GLU A  45      10.048  24.533  15.340  1.00  0.86           O  
ATOM    668  CB  GLU A  45       7.326  24.877  17.266  1.00  0.86           C  
ATOM    669  CG  GLU A  45       7.775  26.335  17.085  1.00  0.86           C  
ATOM    670  CD  GLU A  45       6.677  27.350  17.363  1.00  0.86           C  
ATOM    671  OE1 GLU A  45       5.619  26.958  17.802  1.00  0.86           O  
ATOM    672  OE2 GLU A  45       6.904  28.519  17.135  1.00  0.86           O  
ATOM    673  H   GLU A  45      10.045  24.866  18.047  1.00  0.86           H  
ATOM    674  HA  GLU A  45       8.037  22.848  17.181  1.00  0.86           H  
ATOM    675 1HB  GLU A  45       6.524  24.684  16.552  1.00  0.86           H  
ATOM    676 2HB  GLU A  45       6.911  24.772  18.267  1.00  0.86           H  
ATOM    677 1HG  GLU A  45       8.615  26.527  17.757  1.00  0.86           H  
ATOM    678 2HG  GLU A  45       8.130  26.463  16.062  1.00  0.86           H  
ATOM    679  N   TYR A  46       8.126  23.440  14.736  1.00  0.79           N  
ATOM    680  CA  TYR A  46       8.251  23.538  13.290  1.00  0.79           C  
ATOM    681  C   TYR A  46       7.375  24.677  12.810  1.00  0.79           C  
ATOM    682  O   TYR A  46       6.234  24.816  13.254  1.00  0.79           O  
ATOM    683  CB  TYR A  46       7.817  22.239  12.614  1.00  0.79           C  
ATOM    684  CG  TYR A  46       8.787  21.058  12.696  1.00  0.79           C  
ATOM    685  CD1 TYR A  46       8.785  20.229  13.800  1.00  0.79           C  
ATOM    686  CD2 TYR A  46       9.643  20.777  11.611  1.00  0.79           C  
ATOM    687  CE1 TYR A  46       9.632  19.133  13.849  1.00  0.79           C  
ATOM    688  CE2 TYR A  46      10.492  19.663  11.655  1.00  0.79           C  
ATOM    689  CZ  TYR A  46      10.486  18.841  12.779  1.00  0.79           C  
ATOM    690  OH  TYR A  46      11.307  17.710  12.874  1.00  0.79           O  
ATOM    691  H   TYR A  46       7.308  22.972  15.099  1.00  0.79           H  
ATOM    692  HA  TYR A  46       9.271  23.767  13.030  1.00  0.79           H  
ATOM    693 1HB  TYR A  46       6.868  21.920  13.041  1.00  0.79           H  
ATOM    694 2HB  TYR A  46       7.633  22.439  11.569  1.00  0.79           H  
ATOM    695  HD1 TYR A  46       8.117  20.436  14.637  1.00  0.79           H  
ATOM    696  HD2 TYR A  46       9.638  21.423  10.731  1.00  0.79           H  
ATOM    697  HE1 TYR A  46       9.624  18.487  14.725  1.00  0.79           H  
ATOM    698  HE2 TYR A  46      11.154  19.435  10.814  1.00  0.79           H  
ATOM    699  HH  TYR A  46      11.582  17.368  11.980  1.00  0.79           H  
ATOM    700  N   VAL A  47       7.898  25.470  11.895  1.00  0.72           N  
ATOM    701  CA  VAL A  47       7.178  26.613  11.377  1.00  0.72           C  
ATOM    702  C   VAL A  47       6.935  26.511   9.888  1.00  0.72           C  
ATOM    703  O   VAL A  47       7.864  26.282   9.112  1.00  0.72           O  
ATOM    704  CB  VAL A  47       7.985  27.886  11.690  1.00  0.72           C  
ATOM    705  CG1 VAL A  47       7.289  29.099  11.129  1.00  0.72           C  
ATOM    706  CG2 VAL A  47       8.160  28.003  13.208  1.00  0.72           C  
ATOM    707  H   VAL A  47       8.849  25.300  11.587  1.00  0.72           H  
ATOM    708  HA  VAL A  47       6.214  26.675  11.881  1.00  0.72           H  
ATOM    709  HB  VAL A  47       8.972  27.821  11.216  1.00  0.72           H  
ATOM    710 1HG1 VAL A  47       7.878  29.988  11.354  1.00  0.72           H  
ATOM    711 2HG1 VAL A  47       7.185  28.998  10.050  1.00  0.72           H  
ATOM    712 3HG1 VAL A  47       6.305  29.194  11.579  1.00  0.72           H  
ATOM    713 1HG2 VAL A  47       8.743  28.895  13.435  1.00  0.72           H  
ATOM    714 2HG2 VAL A  47       7.185  28.070  13.693  1.00  0.72           H  
ATOM    715 3HG2 VAL A  47       8.692  27.131  13.587  1.00  0.72           H  
ATOM    716  N   THR A  48       5.674  26.647   9.485  1.00  0.67           N  
ATOM    717  CA  THR A  48       5.350  26.591   8.069  1.00  0.67           C  
ATOM    718  C   THR A  48       5.865  27.799   7.348  1.00  0.67           C  
ATOM    719  O   THR A  48       5.567  28.921   7.752  1.00  0.67           O  
ATOM    720  CB  THR A  48       3.832  26.547   7.818  1.00  0.67           C  
ATOM    721  OG1 THR A  48       3.269  25.368   8.387  1.00  0.67           O  
ATOM    722  CG2 THR A  48       3.535  26.637   6.317  1.00  0.67           C  
ATOM    723  H   THR A  48       4.945  26.813  10.166  1.00  0.67           H  
ATOM    724  HA  THR A  48       5.811  25.705   7.630  1.00  0.67           H  
ATOM    725  HB  THR A  48       3.363  27.402   8.305  1.00  0.67           H  
ATOM    726  HG1 THR A  48       2.333  25.320   8.159  1.00  0.67           H  
ATOM    727 1HG2 THR A  48       2.457  26.608   6.145  1.00  0.67           H  
ATOM    728 2HG2 THR A  48       3.928  27.566   5.917  1.00  0.67           H  
ATOM    729 3HG2 THR A  48       4.005  25.829   5.818  1.00  0.67           H  
ATOM    730  N   PHE A  49       6.590  27.586   6.262  1.00  0.64           N  
ATOM    731  CA  PHE A  49       7.023  28.702   5.442  1.00  0.64           C  
ATOM    732  C   PHE A  49       6.246  28.735   4.161  1.00  0.64           C  
ATOM    733  O   PHE A  49       5.813  29.799   3.721  1.00  0.64           O  
ATOM    734  CB  PHE A  49       8.505  28.647   5.126  1.00  0.64           C  
ATOM    735  CG  PHE A  49       9.348  28.828   6.294  1.00  0.64           C  
ATOM    736  CD1 PHE A  49       8.879  29.520   7.384  1.00  0.64           C  
ATOM    737  CD2 PHE A  49      10.610  28.361   6.312  1.00  0.64           C  
ATOM    738  CE1 PHE A  49       9.648  29.730   8.479  1.00  0.64           C  
ATOM    739  CE2 PHE A  49      11.383  28.577   7.394  1.00  0.64           C  
ATOM    740  CZ  PHE A  49      10.903  29.259   8.495  1.00  0.64           C  
ATOM    741  H   PHE A  49       6.825  26.628   5.993  1.00  0.64           H  
ATOM    742  HA  PHE A  49       6.828  29.627   5.978  1.00  0.64           H  
ATOM    743 1HB  PHE A  49       8.745  27.683   4.675  1.00  0.64           H  
ATOM    744 2HB  PHE A  49       8.754  29.422   4.402  1.00  0.64           H  
ATOM    745  HD1 PHE A  49       7.878  29.897   7.361  1.00  0.64           H  
ATOM    746  HD2 PHE A  49      11.003  27.826   5.448  1.00  0.64           H  
ATOM    747  HE1 PHE A  49       9.255  30.279   9.333  1.00  0.64           H  
ATOM    748  HE2 PHE A  49      12.377  28.221   7.384  1.00  0.64           H  
ATOM    749  HZ  PHE A  49      11.531  29.424   9.369  1.00  0.64           H  
ATOM    750  N   LEU A  50       6.026  27.555   3.593  1.00  0.64           N  
ATOM    751  CA  LEU A  50       5.377  27.442   2.298  1.00  0.64           C  
ATOM    752  C   LEU A  50       4.280  26.400   2.290  1.00  0.64           C  
ATOM    753  O   LEU A  50       4.442  25.290   2.799  1.00  0.64           O  
ATOM    754  CB  LEU A  50       6.413  27.094   1.217  1.00  0.64           C  
ATOM    755  CG  LEU A  50       5.883  26.874  -0.192  1.00  0.64           C  
ATOM    756  CD1 LEU A  50       5.358  28.092  -0.748  1.00  0.64           C  
ATOM    757  CD2 LEU A  50       6.954  26.433  -1.048  1.00  0.64           C  
ATOM    758  H   LEU A  50       6.373  26.708   4.046  1.00  0.64           H  
ATOM    759  HA  LEU A  50       4.929  28.401   2.051  1.00  0.64           H  
ATOM    760 1HB  LEU A  50       7.129  27.908   1.163  1.00  0.64           H  
ATOM    761 2HB  LEU A  50       6.940  26.203   1.512  1.00  0.64           H  
ATOM    762  HG  LEU A  50       5.084  26.149  -0.169  1.00  0.64           H  
ATOM    763 1HD1 LEU A  50       5.006  27.889  -1.725  1.00  0.64           H  
ATOM    764 2HD1 LEU A  50       4.562  28.457  -0.146  1.00  0.64           H  
ATOM    765 3HD1 LEU A  50       6.148  28.802  -0.799  1.00  0.64           H  
ATOM    766 1HD2 LEU A  50       6.518  26.307  -2.023  1.00  0.64           H  
ATOM    767 2HD2 LEU A  50       7.740  27.184  -1.084  1.00  0.64           H  
ATOM    768 3HD2 LEU A  50       7.362  25.498  -0.686  1.00  0.64           H  
ATOM    769  N   GLU A  51       3.140  26.757   1.724  1.00  0.66           N  
ATOM    770  CA  GLU A  51       2.094  25.767   1.572  1.00  0.66           C  
ATOM    771  C   GLU A  51       1.444  25.836   0.196  1.00  0.66           C  
ATOM    772  O   GLU A  51       1.255  26.917  -0.375  1.00  0.66           O  
ATOM    773  CB  GLU A  51       1.052  25.963   2.670  1.00  0.66           C  
ATOM    774  CG  GLU A  51       0.345  27.301   2.666  1.00  0.66           C  
ATOM    775  CD  GLU A  51      -0.603  27.461   3.842  1.00  0.66           C  
ATOM    776  OE1 GLU A  51      -0.616  26.595   4.688  1.00  0.66           O  
ATOM    777  OE2 GLU A  51      -1.305  28.446   3.894  1.00  0.66           O  
ATOM    778  H   GLU A  51       3.017  27.708   1.379  1.00  0.66           H  
ATOM    779  HA  GLU A  51       2.532  24.780   1.681  1.00  0.66           H  
ATOM    780 1HB  GLU A  51       0.295  25.201   2.572  1.00  0.66           H  
ATOM    781 2HB  GLU A  51       1.526  25.831   3.644  1.00  0.66           H  
ATOM    782 1HG  GLU A  51       1.093  28.099   2.694  1.00  0.66           H  
ATOM    783 2HG  GLU A  51      -0.215  27.394   1.735  1.00  0.66           H  
ATOM    784  N   VAL A  52       1.086  24.663  -0.327  1.00  0.69           N  
ATOM    785  CA  VAL A  52       0.409  24.566  -1.612  1.00  0.69           C  
ATOM    786  C   VAL A  52      -0.855  23.727  -1.548  1.00  0.69           C  
ATOM    787  O   VAL A  52      -0.833  22.573  -1.104  1.00  0.69           O  
ATOM    788  CB  VAL A  52       1.343  23.970  -2.674  1.00  0.69           C  
ATOM    789  CG1 VAL A  52       0.606  23.854  -3.989  1.00  0.69           C  
ATOM    790  CG2 VAL A  52       2.546  24.853  -2.838  1.00  0.69           C  
ATOM    791  H   VAL A  52       1.311  23.813   0.186  1.00  0.69           H  
ATOM    792  HA  VAL A  52       0.133  25.568  -1.924  1.00  0.69           H  
ATOM    793  HB  VAL A  52       1.655  22.972  -2.373  1.00  0.69           H  
ATOM    794 1HG1 VAL A  52       1.271  23.429  -4.744  1.00  0.69           H  
ATOM    795 2HG1 VAL A  52      -0.259  23.205  -3.872  1.00  0.69           H  
ATOM    796 3HG1 VAL A  52       0.275  24.843  -4.310  1.00  0.69           H  
ATOM    797 1HG2 VAL A  52       3.181  24.431  -3.598  1.00  0.69           H  
ATOM    798 2HG2 VAL A  52       2.209  25.801  -3.130  1.00  0.69           H  
ATOM    799 3HG2 VAL A  52       3.086  24.954  -1.936  1.00  0.69           H  
ATOM    800  N   ASP A  53      -1.958  24.307  -2.002  1.00  0.72           N  
ATOM    801  CA  ASP A  53      -3.238  23.602  -1.989  1.00  0.72           C  
ATOM    802  C   ASP A  53      -4.136  24.059  -3.131  1.00  0.72           C  
ATOM    803  O   ASP A  53      -3.669  24.625  -4.122  1.00  0.72           O  
ATOM    804  CB  ASP A  53      -3.915  23.729  -0.614  1.00  0.72           C  
ATOM    805  CG  ASP A  53      -4.295  25.122  -0.179  1.00  0.72           C  
ATOM    806  OD1 ASP A  53      -4.476  25.964  -1.018  1.00  0.72           O  
ATOM    807  OD2 ASP A  53      -4.411  25.336   1.006  1.00  0.72           O  
ATOM    808  H   ASP A  53      -1.890  25.264  -2.362  1.00  0.72           H  
ATOM    809  HA  ASP A  53      -3.039  22.539  -2.139  1.00  0.72           H  
ATOM    810 1HB  ASP A  53      -4.796  23.090  -0.577  1.00  0.72           H  
ATOM    811 2HB  ASP A  53      -3.245  23.328   0.113  1.00  0.72           H  
ATOM    812  N   SER A  54      -5.433  23.807  -3.005  1.00  0.75           N  
ATOM    813  CA  SER A  54      -6.404  24.164  -4.030  1.00  0.75           C  
ATOM    814  C   SER A  54      -6.508  25.685  -4.260  1.00  0.75           C  
ATOM    815  O   SER A  54      -7.071  26.123  -5.265  1.00  0.75           O  
ATOM    816  CB  SER A  54      -7.755  23.595  -3.657  1.00  0.75           C  
ATOM    817  OG  SER A  54      -8.257  24.210  -2.506  1.00  0.75           O  
ATOM    818  H   SER A  54      -5.764  23.348  -2.172  1.00  0.75           H  
ATOM    819  HA  SER A  54      -6.087  23.705  -4.967  1.00  0.75           H  
ATOM    820 1HB  SER A  54      -8.447  23.748  -4.484  1.00  0.75           H  
ATOM    821 2HB  SER A  54      -7.670  22.522  -3.494  1.00  0.75           H  
ATOM    822  HG  SER A  54      -8.084  25.151  -2.620  1.00  0.75           H  
ATOM    823  N   LYS A  55      -5.986  26.488  -3.320  1.00  0.76           N  
ATOM    824  CA  LYS A  55      -5.994  27.943  -3.422  1.00  0.76           C  
ATOM    825  C   LYS A  55      -4.669  28.491  -3.976  1.00  0.76           C  
ATOM    826  O   LYS A  55      -4.461  29.710  -3.987  1.00  0.76           O  
ATOM    827  CB  LYS A  55      -6.300  28.587  -2.067  1.00  0.76           C  
ATOM    828  CG  LYS A  55      -7.710  28.309  -1.534  1.00  0.76           C  
ATOM    829  CD  LYS A  55      -7.963  29.041  -0.215  1.00  0.76           C  
ATOM    830  CE  LYS A  55      -9.371  28.782   0.311  1.00  0.76           C  
ATOM    831  NZ  LYS A  55      -9.613  29.468   1.612  1.00  0.76           N  
ATOM    832  H   LYS A  55      -5.516  26.085  -2.502  1.00  0.76           H  
ATOM    833  HA  LYS A  55      -6.782  28.231  -4.117  1.00  0.76           H  
ATOM    834 1HB  LYS A  55      -5.585  28.214  -1.326  1.00  0.76           H  
ATOM    835 2HB  LYS A  55      -6.167  29.665  -2.137  1.00  0.76           H  
ATOM    836 1HG  LYS A  55      -8.449  28.622  -2.272  1.00  0.76           H  
ATOM    837 2HG  LYS A  55      -7.817  27.237  -1.366  1.00  0.76           H  
ATOM    838 1HD  LYS A  55      -7.237  28.701   0.528  1.00  0.76           H  
ATOM    839 2HD  LYS A  55      -7.831  30.113  -0.361  1.00  0.76           H  
ATOM    840 1HE  LYS A  55     -10.096  29.141  -0.418  1.00  0.76           H  
ATOM    841 2HE  LYS A  55      -9.509  27.709   0.447  1.00  0.76           H  
ATOM    842 1HZ  LYS A  55     -10.553  29.273   1.926  1.00  0.76           H  
ATOM    843 2HZ  LYS A  55      -8.952  29.132   2.298  1.00  0.76           H  
ATOM    844 3HZ  LYS A  55      -9.499  30.464   1.494  1.00  0.76           H  
ATOM    845  N   GLY A  56      -3.771  27.600  -4.420  1.00  0.76           N  
ATOM    846  CA  GLY A  56      -2.487  28.006  -4.991  1.00  0.76           C  
ATOM    847  C   GLY A  56      -1.305  27.919  -4.028  1.00  0.76           C  
ATOM    848  O   GLY A  56      -1.300  27.134  -3.077  1.00  0.76           O  
ATOM    849  H   GLY A  56      -3.976  26.602  -4.367  1.00  0.76           H  
ATOM    850 1HA  GLY A  56      -2.281  27.378  -5.858  1.00  0.76           H  
ATOM    851 2HA  GLY A  56      -2.569  29.026  -5.364  1.00  0.76           H  
ATOM    852  N   VAL A  57      -0.253  28.676  -4.346  1.00  0.74           N  
ATOM    853  CA  VAL A  57       1.017  28.599  -3.626  1.00  0.74           C  
ATOM    854  C   VAL A  57       1.182  29.812  -2.718  1.00  0.74           C  
ATOM    855  O   VAL A  57       1.133  30.948  -3.192  1.00  0.74           O  
ATOM    856  CB  VAL A  57       2.178  28.574  -4.639  1.00  0.74           C  
ATOM    857  CG1 VAL A  57       3.502  28.493  -3.922  1.00  0.74           C  
ATOM    858  CG2 VAL A  57       1.986  27.424  -5.649  1.00  0.74           C  
ATOM    859  H   VAL A  57      -0.333  29.319  -5.122  1.00  0.74           H  
ATOM    860  HA  VAL A  57       1.027  27.702  -3.011  1.00  0.74           H  
ATOM    861  HB  VAL A  57       2.177  29.518  -5.184  1.00  0.74           H  
ATOM    862 1HG1 VAL A  57       4.316  28.512  -4.647  1.00  0.74           H  
ATOM    863 2HG1 VAL A  57       3.602  29.341  -3.243  1.00  0.74           H  
ATOM    864 3HG1 VAL A  57       3.543  27.576  -3.363  1.00  0.74           H  
ATOM    865 1HG2 VAL A  57       2.797  27.445  -6.375  1.00  0.74           H  
ATOM    866 2HG2 VAL A  57       1.987  26.474  -5.161  1.00  0.74           H  
ATOM    867 3HG2 VAL A  57       1.038  27.552  -6.167  1.00  0.74           H  
ATOM    868  N   HIS A  58       1.379  29.574  -1.421  1.00  0.73           N  
ATOM    869  CA  HIS A  58       1.440  30.662  -0.454  1.00  0.73           C  
ATOM    870  C   HIS A  58       2.624  30.607   0.506  1.00  0.73           C  
ATOM    871  O   HIS A  58       2.915  29.576   1.113  1.00  0.73           O  
ATOM    872  CB  HIS A  58       0.134  30.649   0.352  1.00  0.73           C  
ATOM    873  CG  HIS A  58      -1.076  30.882  -0.527  1.00  0.73           C  
ATOM    874  ND1 HIS A  58      -1.511  32.147  -0.868  1.00  0.73           N  
ATOM    875  CD2 HIS A  58      -1.903  30.016  -1.171  1.00  0.73           C  
ATOM    876  CE1 HIS A  58      -2.552  32.048  -1.682  1.00  0.73           C  
ATOM    877  NE2 HIS A  58      -2.805  30.773  -1.886  1.00  0.73           N  
ATOM    878  H   HIS A  58       1.420  28.612  -1.090  1.00  0.73           H  
ATOM    879  HA  HIS A  58       1.502  31.610  -0.987  1.00  0.73           H  
ATOM    880 1HB  HIS A  58       0.018  29.684   0.846  1.00  0.73           H  
ATOM    881 2HB  HIS A  58       0.166  31.417   1.124  1.00  0.73           H  
ATOM    882  HD2 HIS A  58      -1.848  28.924  -1.146  1.00  0.73           H  
ATOM    883  HE1 HIS A  58      -3.099  32.880  -2.122  1.00  0.73           H  
ATOM    884  HE2 HIS A  58      -3.546  30.405  -2.498  1.00  0.73           H  
ATOM    885  N   ILE A  59       3.296  31.748   0.664  1.00  0.72           N  
ATOM    886  CA  ILE A  59       4.416  31.862   1.596  1.00  0.72           C  
ATOM    887  C   ILE A  59       4.010  32.707   2.801  1.00  0.72           C  
ATOM    888  O   ILE A  59       3.565  33.852   2.650  1.00  0.72           O  
ATOM    889  CB  ILE A  59       5.665  32.421   0.903  1.00  0.72           C  
ATOM    890  CG1 ILE A  59       6.087  31.503  -0.180  1.00  0.72           C  
ATOM    891  CG2 ILE A  59       6.800  32.588   1.898  1.00  0.72           C  
ATOM    892  CD1 ILE A  59       7.141  32.049  -1.070  1.00  0.72           C  
ATOM    893  H   ILE A  59       3.015  32.560   0.130  1.00  0.72           H  
ATOM    894  HA  ILE A  59       4.664  30.868   1.947  1.00  0.72           H  
ATOM    895  HB  ILE A  59       5.427  33.371   0.453  1.00  0.72           H  
ATOM    896 1HG1 ILE A  59       6.478  30.614   0.292  1.00  0.72           H  
ATOM    897 2HG1 ILE A  59       5.226  31.238  -0.788  1.00  0.72           H  
ATOM    898 1HG2 ILE A  59       7.662  32.978   1.387  1.00  0.72           H  
ATOM    899 2HG2 ILE A  59       6.505  33.277   2.681  1.00  0.72           H  
ATOM    900 3HG2 ILE A  59       7.047  31.621   2.336  1.00  0.72           H  
ATOM    901 1HD1 ILE A  59       7.404  31.306  -1.825  1.00  0.72           H  
ATOM    902 2HD1 ILE A  59       6.777  32.948  -1.564  1.00  0.72           H  
ATOM    903 3HD1 ILE A  59       8.014  32.288  -0.479  1.00  0.72           H  
ATOM    904  N   SER A  60       4.124  32.104   3.989  1.00  0.71           N  
ATOM    905  CA  SER A  60       3.648  32.696   5.241  1.00  0.71           C  
ATOM    906  C   SER A  60       4.627  33.613   5.970  1.00  0.71           C  
ATOM    907  O   SER A  60       4.240  34.294   6.920  1.00  0.71           O  
ATOM    908  CB  SER A  60       3.232  31.584   6.192  1.00  0.71           C  
ATOM    909  OG  SER A  60       2.129  30.875   5.701  1.00  0.71           O  
ATOM    910  H   SER A  60       4.563  31.183   4.005  1.00  0.71           H  
ATOM    911  HA  SER A  60       2.763  33.287   5.004  1.00  0.71           H  
ATOM    912 1HB  SER A  60       4.063  30.894   6.326  1.00  0.71           H  
ATOM    913 2HB  SER A  60       2.997  32.008   7.166  1.00  0.71           H  
ATOM    914  HG  SER A  60       2.443  30.382   4.937  1.00  0.71           H  
ATOM    915  N   HIS A  61       5.880  33.637   5.539  1.00  0.71           N  
ATOM    916  CA  HIS A  61       6.901  34.449   6.198  1.00  0.71           C  
ATOM    917  C   HIS A  61       7.642  35.322   5.207  1.00  0.71           C  
ATOM    918  O   HIS A  61       8.159  34.846   4.196  1.00  0.71           O  
ATOM    919  CB  HIS A  61       7.852  33.553   7.019  1.00  0.71           C  
ATOM    920  CG  HIS A  61       7.162  32.932   8.202  1.00  0.71           C  
ATOM    921  ND1 HIS A  61       7.256  33.451   9.477  1.00  0.71           N  
ATOM    922  CD2 HIS A  61       6.319  31.898   8.284  1.00  0.71           C  
ATOM    923  CE1 HIS A  61       6.503  32.734  10.291  1.00  0.71           C  
ATOM    924  NE2 HIS A  61       5.918  31.792   9.585  1.00  0.71           N  
ATOM    925  H   HIS A  61       6.123  33.064   4.745  1.00  0.71           H  
ATOM    926  HA  HIS A  61       6.418  35.124   6.904  1.00  0.71           H  
ATOM    927 1HB  HIS A  61       8.228  32.749   6.389  1.00  0.71           H  
ATOM    928 2HB  HIS A  61       8.706  34.134   7.369  1.00  0.71           H  
ATOM    929  HD2 HIS A  61       6.004  31.286   7.463  1.00  0.71           H  
ATOM    930  HE1 HIS A  61       6.372  32.906  11.358  1.00  0.71           H  
ATOM    931  HE2 HIS A  61       5.261  31.102   9.927  1.00  0.71           H  
ATOM    932  N   GLU A  62       7.756  36.602   5.551  1.00  0.70           N  
ATOM    933  CA  GLU A  62       8.339  37.620   4.677  1.00  0.70           C  
ATOM    934  C   GLU A  62       9.768  37.318   4.266  1.00  0.70           C  
ATOM    935  O   GLU A  62      10.158  37.579   3.131  1.00  0.70           O  
ATOM    936  CB  GLU A  62       8.276  38.984   5.361  1.00  0.70           C  
ATOM    937  CG  GLU A  62       6.862  39.545   5.495  1.00  0.70           C  
ATOM    938  CD  GLU A  62       6.811  40.870   6.223  1.00  0.70           C  
ATOM    939  OE1 GLU A  62       7.825  41.288   6.731  1.00  0.70           O  
ATOM    940  OE2 GLU A  62       5.757  41.461   6.272  1.00  0.70           O  
ATOM    941  H   GLU A  62       7.351  36.896   6.431  1.00  0.70           H  
ATOM    942  HA  GLU A  62       7.737  37.675   3.773  1.00  0.70           H  
ATOM    943 1HB  GLU A  62       8.707  38.912   6.359  1.00  0.70           H  
ATOM    944 2HB  GLU A  62       8.871  39.702   4.797  1.00  0.70           H  
ATOM    945 1HG  GLU A  62       6.442  39.675   4.496  1.00  0.70           H  
ATOM    946 2HG  GLU A  62       6.246  38.818   6.024  1.00  0.70           H  
ATOM    947  N   SER A  63      10.534  36.695   5.155  1.00  0.68           N  
ATOM    948  CA  SER A  63      11.926  36.360   4.868  1.00  0.68           C  
ATOM    949  C   SER A  63      12.075  35.378   3.693  1.00  0.68           C  
ATOM    950  O   SER A  63      13.173  35.218   3.156  1.00  0.68           O  
ATOM    951  CB  SER A  63      12.595  35.806   6.116  1.00  0.68           C  
ATOM    952  OG  SER A  63      12.036  34.592   6.500  1.00  0.68           O  
ATOM    953  H   SER A  63      10.147  36.479   6.060  1.00  0.68           H  
ATOM    954  HA  SER A  63      12.440  37.283   4.596  1.00  0.68           H  
ATOM    955 1HB  SER A  63      13.657  35.669   5.919  1.00  0.68           H  
ATOM    956 2HB  SER A  63      12.503  36.525   6.928  1.00  0.68           H  
ATOM    957  HG  SER A  63      12.056  34.038   5.711  1.00  0.68           H  
ATOM    958  N   PHE A  64      10.983  34.698   3.327  1.00  0.67           N  
ATOM    959  CA  PHE A  64      10.953  33.737   2.235  1.00  0.67           C  
ATOM    960  C   PHE A  64      10.160  34.198   1.013  1.00  0.67           C  
ATOM    961  O   PHE A  64      10.105  33.513  -0.026  1.00  0.67           O  
ATOM    962  CB  PHE A  64      10.406  32.445   2.783  1.00  0.67           C  
ATOM    963  CG  PHE A  64      11.367  31.847   3.691  1.00  0.67           C  
ATOM    964  CD1 PHE A  64      11.191  31.909   5.039  1.00  0.67           C  
ATOM    965  CD2 PHE A  64      12.504  31.241   3.182  1.00  0.67           C  
ATOM    966  CE1 PHE A  64      12.137  31.380   5.873  1.00  0.67           C  
ATOM    967  CE2 PHE A  64      13.440  30.699   4.004  1.00  0.67           C  
ATOM    968  CZ  PHE A  64      13.261  30.769   5.351  1.00  0.67           C  
ATOM    969  H   PHE A  64      10.100  34.873   3.803  1.00  0.67           H  
ATOM    970  HA  PHE A  64      11.975  33.558   1.919  1.00  0.67           H  
ATOM    971 1HB  PHE A  64       9.493  32.655   3.347  1.00  0.67           H  
ATOM    972 2HB  PHE A  64      10.153  31.784   2.014  1.00  0.67           H  
ATOM    973  HD1 PHE A  64      10.306  32.393   5.444  1.00  0.67           H  
ATOM    974  HD2 PHE A  64      12.652  31.207   2.107  1.00  0.67           H  
ATOM    975  HE1 PHE A  64      11.999  31.440   6.951  1.00  0.67           H  
ATOM    976  HE2 PHE A  64      14.336  30.225   3.592  1.00  0.67           H  
ATOM    977  HZ  PHE A  64      14.006  30.351   6.004  1.00  0.67           H  
ATOM    978  N   GLN A  65       9.541  35.365   1.096  1.00  0.64           N  
ATOM    979  CA  GLN A  65       8.706  35.763  -0.015  1.00  0.64           C  
ATOM    980  C   GLN A  65       9.601  36.194  -1.153  1.00  0.64           C  
ATOM    981  O   GLN A  65      10.476  37.042  -0.996  1.00  0.64           O  
ATOM    982  CB  GLN A  65       7.696  36.836   0.418  1.00  0.64           C  
ATOM    983  CG  GLN A  65       6.603  36.267   1.370  1.00  0.64           C  
ATOM    984  CD  GLN A  65       5.588  37.282   1.860  1.00  0.64           C  
ATOM    985  OE1 GLN A  65       5.858  38.489   1.866  1.00  0.64           O  
ATOM    986  NE2 GLN A  65       4.408  36.810   2.290  1.00  0.64           N  
ATOM    987  H   GLN A  65       9.651  35.976   1.904  1.00  0.64           H  
ATOM    988  HA  GLN A  65       8.133  34.899  -0.347  1.00  0.64           H  
ATOM    989 1HB  GLN A  65       8.221  37.637   0.945  1.00  0.64           H  
ATOM    990 2HB  GLN A  65       7.214  37.267  -0.457  1.00  0.64           H  
ATOM    991 1HG  GLN A  65       6.060  35.507   0.835  1.00  0.64           H  
ATOM    992 2HG  GLN A  65       7.088  35.829   2.226  1.00  0.64           H  
ATOM    993 1HE2 GLN A  65       3.713  37.445   2.626  1.00  0.64           H  
ATOM    994 2HE2 GLN A  65       4.200  35.801   2.294  1.00  0.64           H  
ATOM    995  N   GLY A  66       9.412  35.555  -2.298  1.00  0.63           N  
ATOM    996  CA  GLY A  66      10.245  35.803  -3.463  1.00  0.63           C  
ATOM    997  C   GLY A  66      11.488  34.901  -3.505  1.00  0.63           C  
ATOM    998  O   GLY A  66      12.233  34.928  -4.485  1.00  0.63           O  
ATOM    999  H   GLY A  66       8.674  34.866  -2.358  1.00  0.63           H  
ATOM   1000 1HA  GLY A  66       9.653  35.645  -4.365  1.00  0.63           H  
ATOM   1001 2HA  GLY A  66      10.555  36.847  -3.468  1.00  0.63           H  
ATOM   1002  N   ARG A  67      11.729  34.113  -2.446  1.00  0.64           N  
ATOM   1003  CA  ARG A  67      12.895  33.229  -2.413  1.00  0.64           C  
ATOM   1004  C   ARG A  67      12.489  31.775  -2.589  1.00  0.64           C  
ATOM   1005  O   ARG A  67      13.257  30.973  -3.121  1.00  0.64           O  
ATOM   1006  CB  ARG A  67      13.651  33.361  -1.112  1.00  0.64           C  
ATOM   1007  CG  ARG A  67      14.287  34.699  -0.875  1.00  0.64           C  
ATOM   1008  CD  ARG A  67      14.821  34.749   0.477  1.00  0.64           C  
ATOM   1009  NE  ARG A  67      15.953  33.888   0.668  1.00  0.64           N  
ATOM   1010  CZ  ARG A  67      16.326  33.390   1.862  1.00  0.64           C  
ATOM   1011  NH1 ARG A  67      15.636  33.635   2.961  1.00  0.64           N  
ATOM   1012  NH2 ARG A  67      17.386  32.655   1.925  1.00  0.64           N  
ATOM   1013  H   ARG A  67      11.094  34.116  -1.651  1.00  0.64           H  
ATOM   1014  HA  ARG A  67      13.565  33.505  -3.225  1.00  0.64           H  
ATOM   1015 1HB  ARG A  67      12.978  33.157  -0.284  1.00  0.64           H  
ATOM   1016 2HB  ARG A  67      14.446  32.613  -1.078  1.00  0.64           H  
ATOM   1017 1HG  ARG A  67      15.106  34.845  -1.581  1.00  0.64           H  
ATOM   1018 2HG  ARG A  67      13.544  35.491  -0.992  1.00  0.64           H  
ATOM   1019 1HD  ARG A  67      15.107  35.765   0.738  1.00  0.64           H  
ATOM   1020 2HD  ARG A  67      14.050  34.409   1.130  1.00  0.64           H  
ATOM   1021  HE  ARG A  67      16.519  33.617  -0.159  1.00  0.64           H  
ATOM   1022 1HH1 ARG A  67      14.787  34.217   2.935  1.00  0.64           H  
ATOM   1023 2HH1 ARG A  67      15.944  33.238   3.843  1.00  0.64           H  
ATOM   1024 1HH2 ARG A  67      17.951  32.518   1.095  1.00  0.64           H  
ATOM   1025 2HH2 ARG A  67      17.691  32.247   2.804  1.00  0.64           H  
ATOM   1026  N   LEU A  68      11.295  31.408  -2.120  1.00  0.67           N  
ATOM   1027  CA  LEU A  68      10.903  30.002  -2.238  1.00  0.67           C  
ATOM   1028  C   LEU A  68       9.999  29.720  -3.431  1.00  0.67           C  
ATOM   1029  O   LEU A  68       9.101  30.501  -3.754  1.00  0.67           O  
ATOM   1030  CB  LEU A  68      10.163  29.524  -1.001  1.00  0.67           C  
ATOM   1031  CG  LEU A  68      10.872  29.631   0.280  1.00  0.67           C  
ATOM   1032  CD1 LEU A  68       9.949  29.090   1.405  1.00  0.67           C  
ATOM   1033  CD2 LEU A  68      12.149  28.906   0.201  1.00  0.67           C  
ATOM   1034  H   LEU A  68      10.704  32.085  -1.640  1.00  0.67           H  
ATOM   1035  HA  LEU A  68      11.804  29.403  -2.348  1.00  0.67           H  
ATOM   1036 1HB  LEU A  68       9.255  30.093  -0.907  1.00  0.67           H  
ATOM   1037 2HB  LEU A  68       9.889  28.493  -1.151  1.00  0.67           H  
ATOM   1038  HG  LEU A  68      11.089  30.664   0.468  1.00  0.67           H  
ATOM   1039 1HD1 LEU A  68      10.450  29.176   2.368  1.00  0.67           H  
ATOM   1040 2HD1 LEU A  68       9.021  29.667   1.426  1.00  0.67           H  
ATOM   1041 3HD1 LEU A  68       9.717  28.043   1.214  1.00  0.67           H  
ATOM   1042 1HD2 LEU A  68      12.683  28.993   1.142  1.00  0.67           H  
ATOM   1043 2HD2 LEU A  68      11.962  27.868  -0.009  1.00  0.67           H  
ATOM   1044 3HD2 LEU A  68      12.749  29.332  -0.598  1.00  0.67           H  
ATOM   1045  N   HIS A  69      10.196  28.549  -4.035  1.00  0.74           N  
ATOM   1046  CA  HIS A  69       9.341  28.085  -5.127  1.00  0.74           C  
ATOM   1047  C   HIS A  69       9.428  26.567  -5.227  1.00  0.74           C  
ATOM   1048  O   HIS A  69      10.415  25.972  -4.805  1.00  0.74           O  
ATOM   1049  CB  HIS A  69       9.712  28.737  -6.458  1.00  0.74           C  
ATOM   1050  CG  HIS A  69       8.591  28.687  -7.481  1.00  0.74           C  
ATOM   1051  ND1 HIS A  69       8.338  27.595  -8.301  1.00  0.74           N  
ATOM   1052  CD2 HIS A  69       7.655  29.614  -7.793  1.00  0.74           C  
ATOM   1053  CE1 HIS A  69       7.291  27.866  -9.071  1.00  0.74           C  
ATOM   1054  NE2 HIS A  69       6.863  29.081  -8.781  1.00  0.74           N  
ATOM   1055  H   HIS A  69      11.002  27.994  -3.747  1.00  0.74           H  
ATOM   1056  HA  HIS A  69       8.304  28.340  -4.912  1.00  0.74           H  
ATOM   1057 1HB  HIS A  69       9.982  29.781  -6.293  1.00  0.74           H  
ATOM   1058 2HB  HIS A  69      10.584  28.234  -6.877  1.00  0.74           H  
ATOM   1059  HD2 HIS A  69       7.549  30.601  -7.340  1.00  0.74           H  
ATOM   1060  HE1 HIS A  69       6.853  27.202  -9.818  1.00  0.74           H  
ATOM   1061  HE2 HIS A  69       6.078  29.552  -9.214  1.00  0.74           H  
ATOM   1062  N   VAL A  70       8.357  25.930  -5.684  1.00  0.84           N  
ATOM   1063  CA  VAL A  70       8.335  24.468  -5.784  1.00  0.84           C  
ATOM   1064  C   VAL A  70       8.171  23.845  -7.166  1.00  0.84           C  
ATOM   1065  O   VAL A  70       8.065  22.624  -7.271  1.00  0.84           O  
ATOM   1066  CB  VAL A  70       7.261  23.967  -4.839  1.00  0.84           C  
ATOM   1067  CG1 VAL A  70       7.691  24.305  -3.486  1.00  0.84           C  
ATOM   1068  CG2 VAL A  70       5.952  24.687  -5.144  1.00  0.84           C  
ATOM   1069  H   VAL A  70       7.560  26.467  -5.998  1.00  0.84           H  
ATOM   1070  HA  VAL A  70       9.283  24.107  -5.389  1.00  0.84           H  
ATOM   1071  HB  VAL A  70       7.133  22.882  -4.924  1.00  0.84           H  
ATOM   1072 1HG1 VAL A  70       6.966  24.027  -2.797  1.00  0.84           H  
ATOM   1073 2HG1 VAL A  70       8.622  23.795  -3.267  1.00  0.84           H  
ATOM   1074 3HG1 VAL A  70       7.840  25.353  -3.427  1.00  0.84           H  
ATOM   1075 1HG2 VAL A  70       5.203  24.347  -4.451  1.00  0.84           H  
ATOM   1076 2HG2 VAL A  70       6.089  25.763  -5.038  1.00  0.84           H  
ATOM   1077 3HG2 VAL A  70       5.634  24.466  -6.161  1.00  0.84           H  
ATOM   1078  N   VAL A  71       8.160  24.657  -8.223  1.00  0.97           N  
ATOM   1079  CA  VAL A  71       8.052  24.183  -9.610  1.00  0.97           C  
ATOM   1080  C   VAL A  71       6.794  23.330  -9.923  1.00  0.97           C  
ATOM   1081  O   VAL A  71       5.927  23.774 -10.674  1.00  0.97           O  
ATOM   1082  CB  VAL A  71       9.367  23.443  -9.970  1.00  0.97           C  
ATOM   1083  CG1 VAL A  71       9.304  22.815 -11.340  1.00  0.97           C  
ATOM   1084  CG2 VAL A  71      10.493  24.460  -9.911  1.00  0.97           C  
ATOM   1085  H   VAL A  71       8.257  25.659  -8.082  1.00  0.97           H  
ATOM   1086  HA  VAL A  71       8.012  25.064 -10.249  1.00  0.97           H  
ATOM   1087  HB  VAL A  71       9.551  22.645  -9.254  1.00  0.97           H  
ATOM   1088 1HG1 VAL A  71      10.246  22.316 -11.556  1.00  0.97           H  
ATOM   1089 2HG1 VAL A  71       8.516  22.101 -11.383  1.00  0.97           H  
ATOM   1090 3HG1 VAL A  71       9.130  23.592 -12.084  1.00  0.97           H  
ATOM   1091 1HG2 VAL A  71      11.433  23.976 -10.148  1.00  0.97           H  
ATOM   1092 2HG2 VAL A  71      10.302  25.252 -10.635  1.00  0.97           H  
ATOM   1093 3HG2 VAL A  71      10.548  24.893  -8.910  1.00  0.97           H  
ATOM   1094  N   GLU A  72       6.719  22.112  -9.378  1.00  1.09           N  
ATOM   1095  CA  GLU A  72       5.612  21.161  -9.574  1.00  1.09           C  
ATOM   1096  C   GLU A  72       5.240  20.902 -11.040  1.00  1.09           C  
ATOM   1097  O   GLU A  72       4.059  20.874 -11.397  1.00  1.09           O  
ATOM   1098  CB  GLU A  72       4.368  21.608  -8.793  1.00  1.09           C  
ATOM   1099  CG  GLU A  72       4.562  21.656  -7.267  1.00  1.09           C  
ATOM   1100  CD  GLU A  72       3.293  21.981  -6.508  1.00  1.09           C  
ATOM   1101  OE1 GLU A  72       2.407  22.559  -7.090  1.00  1.09           O  
ATOM   1102  OE2 GLU A  72       3.211  21.651  -5.348  1.00  1.09           O  
ATOM   1103  H   GLU A  72       7.465  21.852  -8.745  1.00  1.09           H  
ATOM   1104  HA  GLU A  72       5.931  20.203  -9.151  1.00  1.09           H  
ATOM   1105 1HB  GLU A  72       4.063  22.599  -9.126  1.00  1.09           H  
ATOM   1106 2HB  GLU A  72       3.549  20.923  -9.004  1.00  1.09           H  
ATOM   1107 1HG  GLU A  72       4.928  20.683  -6.940  1.00  1.09           H  
ATOM   1108 2HG  GLU A  72       5.328  22.381  -7.037  1.00  1.09           H  
ATOM   1109  N   GLU A  73       6.251  20.682 -11.879  1.00  1.16           N  
ATOM   1110  CA  GLU A  73       6.059  20.388 -13.303  1.00  1.16           C  
ATOM   1111  C   GLU A  73       6.058  18.881 -13.580  1.00  1.16           C  
ATOM   1112  O   GLU A  73       6.739  18.543 -14.550  1.00  1.16           O  
ATOM   1113  CB  GLU A  73       7.128  21.082 -14.154  1.00  1.16           C  
ATOM   1114  CG  GLU A  73       7.041  22.613 -14.165  1.00  1.16           C  
ATOM   1115  CD  GLU A  73       8.160  23.270 -14.957  1.00  1.16           C  
ATOM   1116  OE1 GLU A  73       9.002  22.564 -15.459  1.00  1.16           O  
ATOM   1117  OE2 GLU A  73       8.167  24.476 -15.056  1.00  1.16           O  
ATOM   1118  H   GLU A  73       7.183  20.723 -11.499  1.00  1.16           H  
ATOM   1119  HA  GLU A  73       5.086  20.781 -13.601  1.00  1.16           H  
ATOM   1120 1HB  GLU A  73       8.116  20.809 -13.785  1.00  1.16           H  
ATOM   1121 2HB  GLU A  73       7.055  20.734 -15.184  1.00  1.16           H  
ATOM   1122 1HG  GLU A  73       6.091  22.894 -14.616  1.00  1.16           H  
ATOM   1123 2HG  GLU A  73       7.036  22.984 -13.148  1.00  1.16           H  
ATOM   1124  N   THR A  74       6.234  18.189 -12.471  1.00  1.16           N  
ATOM   1125  CA  THR A  74       5.689  16.846 -12.430  1.00  1.16           C  
ATOM   1126  C   THR A  74       4.857  16.676 -11.138  1.00  1.16           C  
ATOM   1127  O   THR A  74       5.309  17.105 -10.079  1.00  1.16           O  
ATOM   1128  CB  THR A  74       6.857  15.836 -12.543  1.00  1.16           C  
ATOM   1129  OG1 THR A  74       7.522  16.032 -13.814  1.00  1.16           O  
ATOM   1130  CG2 THR A  74       6.416  14.394 -12.426  1.00  1.16           C  
ATOM   1131  H   THR A  74       7.191  18.198 -12.152  1.00  1.16           H  
ATOM   1132  HA  THR A  74       5.076  16.718 -13.312  1.00  1.16           H  
ATOM   1133  HB  THR A  74       7.569  16.053 -11.745  1.00  1.16           H  
ATOM   1134  HG1 THR A  74       7.371  16.951 -14.146  1.00  1.16           H  
ATOM   1135 1HG2 THR A  74       7.287  13.747 -12.506  1.00  1.16           H  
ATOM   1136 2HG2 THR A  74       5.949  14.235 -11.484  1.00  1.16           H  
ATOM   1137 3HG2 THR A  74       5.723  14.158 -13.225  1.00  1.16           H  
ATOM   1138  N   PRO A  75       3.654  16.054 -11.178  1.00  1.09           N  
ATOM   1139  CA  PRO A  75       2.780  15.760 -10.037  1.00  1.09           C  
ATOM   1140  C   PRO A  75       3.465  15.042  -8.876  1.00  1.09           C  
ATOM   1141  O   PRO A  75       3.054  15.181  -7.722  1.00  1.09           O  
ATOM   1142  CB  PRO A  75       1.722  14.849 -10.670  1.00  1.09           C  
ATOM   1143  CG  PRO A  75       1.642  15.303 -12.102  1.00  1.09           C  
ATOM   1144  CD  PRO A  75       3.051  15.670 -12.485  1.00  1.09           C  
ATOM   1145  HA  PRO A  75       2.326  16.699  -9.689  1.00  1.09           H  
ATOM   1146 1HB  PRO A  75       2.024  13.795 -10.567  1.00  1.09           H  
ATOM   1147 2HB  PRO A  75       0.768  14.959 -10.135  1.00  1.09           H  
ATOM   1148 1HG  PRO A  75       1.232  14.495 -12.728  1.00  1.09           H  
ATOM   1149 2HG  PRO A  75       0.947  16.152 -12.188  1.00  1.09           H  
ATOM   1150 1HD  PRO A  75       3.555  14.814 -12.937  1.00  1.09           H  
ATOM   1151 2HD  PRO A  75       2.976  16.534 -13.162  1.00  1.09           H  
ATOM   1152  N   GLY A  76       4.501  14.271  -9.201  1.00  0.96           N  
ATOM   1153  CA  GLY A  76       5.278  13.496  -8.247  1.00  0.96           C  
ATOM   1154  C   GLY A  76       6.415  14.288  -7.583  1.00  0.96           C  
ATOM   1155  O   GLY A  76       7.157  13.730  -6.773  1.00  0.96           O  
ATOM   1156  H   GLY A  76       4.765  14.211 -10.167  1.00  0.96           H  
ATOM   1157 1HA  GLY A  76       4.629  13.056  -7.511  1.00  0.96           H  
ATOM   1158 2HA  GLY A  76       5.716  12.651  -8.776  1.00  0.96           H  
ATOM   1159  N   ASP A  77       6.567  15.578  -7.924  1.00  0.84           N  
ATOM   1160  CA  ASP A  77       7.685  16.391  -7.428  1.00  0.84           C  
ATOM   1161  C   ASP A  77       7.321  17.669  -6.659  1.00  0.84           C  
ATOM   1162  O   ASP A  77       6.838  18.641  -7.239  1.00  0.84           O  
ATOM   1163  CB  ASP A  77       8.575  16.766  -8.612  1.00  0.84           C  
ATOM   1164  CG  ASP A  77       9.834  17.547  -8.262  1.00  0.84           C  
ATOM   1165  OD1 ASP A  77      10.031  17.878  -7.111  1.00  0.84           O  
ATOM   1166  OD2 ASP A  77      10.580  17.846  -9.168  1.00  0.84           O  
ATOM   1167  H   ASP A  77       5.918  16.012  -8.580  1.00  0.84           H  
ATOM   1168  HA  ASP A  77       8.262  15.772  -6.750  1.00  0.84           H  
ATOM   1169 1HB  ASP A  77       8.870  15.857  -9.136  1.00  0.84           H  
ATOM   1170 2HB  ASP A  77       7.986  17.361  -9.314  1.00  0.84           H  
ATOM   1171  N   PHE A  78       7.561  17.654  -5.343  1.00  0.73           N  
ATOM   1172  CA  PHE A  78       7.295  18.776  -4.447  1.00  0.73           C  
ATOM   1173  C   PHE A  78       8.602  19.348  -3.880  1.00  0.73           C  
ATOM   1174  O   PHE A  78       8.621  19.866  -2.759  1.00  0.73           O  
ATOM   1175  CB  PHE A  78       6.438  18.363  -3.263  1.00  0.73           C  
ATOM   1176  CG  PHE A  78       5.159  17.788  -3.607  1.00  0.73           C  
ATOM   1177  CD1 PHE A  78       4.827  16.564  -3.120  1.00  0.73           C  
ATOM   1178  CD2 PHE A  78       4.294  18.428  -4.468  1.00  0.73           C  
ATOM   1179  CE1 PHE A  78       3.631  15.996  -3.439  1.00  0.73           C  
ATOM   1180  CE2 PHE A  78       3.102  17.841  -4.813  1.00  0.73           C  
ATOM   1181  CZ  PHE A  78       2.776  16.617  -4.279  1.00  0.73           C  
ATOM   1182  H   PHE A  78       7.996  16.836  -4.931  1.00  0.73           H  
ATOM   1183  HA  PHE A  78       6.788  19.564  -5.007  1.00  0.73           H  
ATOM   1184 1HB  PHE A  78       6.989  17.615  -2.692  1.00  0.73           H  
ATOM   1185 2HB  PHE A  78       6.284  19.170  -2.616  1.00  0.73           H  
ATOM   1186  HD1 PHE A  78       5.526  16.052  -2.452  1.00  0.73           H  
ATOM   1187  HD2 PHE A  78       4.564  19.405  -4.882  1.00  0.73           H  
ATOM   1188  HE1 PHE A  78       3.363  15.029  -3.028  1.00  0.73           H  
ATOM   1189  HE2 PHE A  78       2.421  18.348  -5.497  1.00  0.73           H  
ATOM   1190  HZ  PHE A  78       1.845  16.135  -4.530  1.00  0.73           H  
ATOM   1191  N   SER A  79       9.701  19.219  -4.618  1.00  0.66           N  
ATOM   1192  CA  SER A  79      10.999  19.689  -4.133  1.00  0.66           C  
ATOM   1193  C   SER A  79      10.982  21.173  -3.835  1.00  0.66           C  
ATOM   1194  O   SER A  79      10.297  21.934  -4.512  1.00  0.66           O  
ATOM   1195  CB  SER A  79      12.047  19.418  -5.170  1.00  0.66           C  
ATOM   1196  OG  SER A  79      12.118  18.041  -5.435  1.00  0.66           O  
ATOM   1197  H   SER A  79       9.649  18.764  -5.541  1.00  0.66           H  
ATOM   1198  HA  SER A  79      11.247  19.162  -3.214  1.00  0.66           H  
ATOM   1199 1HB  SER A  79      11.810  19.958  -6.086  1.00  0.66           H  
ATOM   1200 2HB  SER A  79      13.006  19.780  -4.807  1.00  0.66           H  
ATOM   1201  HG  SER A  79      11.379  17.875  -6.066  1.00  0.66           H  
ATOM   1202  N   LEU A  80      11.735  21.595  -2.822  1.00  0.61           N  
ATOM   1203  CA  LEU A  80      11.764  23.018  -2.495  1.00  0.61           C  
ATOM   1204  C   LEU A  80      12.977  23.687  -3.088  1.00  0.61           C  
ATOM   1205  O   LEU A  80      14.098  23.218  -2.910  1.00  0.61           O  
ATOM   1206  CB  LEU A  80      11.771  23.256  -0.981  1.00  0.61           C  
ATOM   1207  CG  LEU A  80      11.771  24.721  -0.531  1.00  0.61           C  
ATOM   1208  CD1 LEU A  80      10.437  25.340  -0.944  1.00  0.61           C  
ATOM   1209  CD2 LEU A  80      11.978  24.792   0.983  1.00  0.61           C  
ATOM   1210  H   LEU A  80      12.306  20.926  -2.301  1.00  0.61           H  
ATOM   1211  HA  LEU A  80      10.881  23.493  -2.916  1.00  0.61           H  
ATOM   1212 1HB  LEU A  80      10.905  22.798  -0.575  1.00  0.61           H  
ATOM   1213 2HB  LEU A  80      12.648  22.773  -0.555  1.00  0.61           H  
ATOM   1214  HG  LEU A  80      12.569  25.270  -1.031  1.00  0.61           H  
ATOM   1215 1HD1 LEU A  80      10.401  26.363  -0.643  1.00  0.61           H  
ATOM   1216 2HD1 LEU A  80      10.325  25.278  -2.028  1.00  0.61           H  
ATOM   1217 3HD1 LEU A  80       9.629  24.796  -0.463  1.00  0.61           H  
ATOM   1218 1HD2 LEU A  80      11.970  25.831   1.307  1.00  0.61           H  
ATOM   1219 2HD2 LEU A  80      11.178  24.251   1.484  1.00  0.61           H  
ATOM   1220 3HD2 LEU A  80      12.937  24.340   1.239  1.00  0.61           H  
ATOM   1221  N   HIS A  81      12.755  24.752  -3.829  1.00  0.59           N  
ATOM   1222  CA  HIS A  81      13.836  25.505  -4.419  1.00  0.59           C  
ATOM   1223  C   HIS A  81      13.996  26.770  -3.576  1.00  0.59           C  
ATOM   1224  O   HIS A  81      13.038  27.535  -3.411  1.00  0.59           O  
ATOM   1225  CB  HIS A  81      13.490  25.848  -5.885  1.00  0.59           C  
ATOM   1226  CG  HIS A  81      13.258  24.624  -6.772  1.00  0.59           C  
ATOM   1227  ND1 HIS A  81      14.069  24.304  -7.843  1.00  0.59           N  
ATOM   1228  CD2 HIS A  81      12.326  23.644  -6.703  1.00  0.59           C  
ATOM   1229  CE1 HIS A  81      13.642  23.178  -8.394  1.00  0.59           C  
ATOM   1230  NE2 HIS A  81      12.587  22.758  -7.722  1.00  0.59           N  
ATOM   1231  H   HIS A  81      11.805  25.075  -3.997  1.00  0.59           H  
ATOM   1232  HA  HIS A  81      14.770  24.948  -4.388  1.00  0.59           H  
ATOM   1233 1HB  HIS A  81      12.602  26.472  -5.918  1.00  0.59           H  
ATOM   1234 2HB  HIS A  81      14.306  26.428  -6.315  1.00  0.59           H  
ATOM   1235  HD2 HIS A  81      11.527  23.571  -5.975  1.00  0.59           H  
ATOM   1236  HE1 HIS A  81      14.087  22.682  -9.256  1.00  0.59           H  
ATOM   1237  HE2 HIS A  81      12.050  21.921  -7.918  1.00  0.59           H  
ATOM   1238  N   ILE A  82      15.181  26.966  -2.993  1.00  0.59           N  
ATOM   1239  CA  ILE A  82      15.424  28.149  -2.177  1.00  0.59           C  
ATOM   1240  C   ILE A  82      16.425  29.033  -2.894  1.00  0.59           C  
ATOM   1241  O   ILE A  82      17.548  28.601  -3.182  1.00  0.59           O  
ATOM   1242  CB  ILE A  82      16.031  27.816  -0.785  1.00  0.59           C  
ATOM   1243  CG1 ILE A  82      15.136  26.884   0.023  1.00  0.59           C  
ATOM   1244  CG2 ILE A  82      16.279  29.132   0.006  1.00  0.59           C  
ATOM   1245  CD1 ILE A  82      15.769  26.433   1.320  1.00  0.59           C  
ATOM   1246  H   ILE A  82      15.929  26.290  -3.128  1.00  0.59           H  
ATOM   1247  HA  ILE A  82      14.499  28.707  -2.053  1.00  0.59           H  
ATOM   1248  HB  ILE A  82      16.968  27.294  -0.930  1.00  0.59           H  
ATOM   1249 1HG1 ILE A  82      14.236  27.361   0.249  1.00  0.59           H  
ATOM   1250 2HG1 ILE A  82      14.920  26.001  -0.579  1.00  0.59           H  
ATOM   1251 1HG2 ILE A  82      16.729  28.905   0.974  1.00  0.59           H  
ATOM   1252 2HG2 ILE A  82      16.949  29.783  -0.553  1.00  0.59           H  
ATOM   1253 3HG2 ILE A  82      15.331  29.649   0.161  1.00  0.59           H  
ATOM   1254 1HD1 ILE A  82      15.091  25.759   1.848  1.00  0.59           H  
ATOM   1255 2HD1 ILE A  82      16.691  25.923   1.101  1.00  0.59           H  
ATOM   1256 3HD1 ILE A  82      15.977  27.300   1.949  1.00  0.59           H  
ATOM   1257  N   ASN A  83      16.038  30.259  -3.212  1.00  0.60           N  
ATOM   1258  CA  ASN A  83      16.971  31.154  -3.860  1.00  0.60           C  
ATOM   1259  C   ASN A  83      17.621  32.060  -2.830  1.00  0.60           C  
ATOM   1260  O   ASN A  83      16.993  32.397  -1.817  1.00  0.60           O  
ATOM   1261  CB  ASN A  83      16.291  31.942  -4.953  1.00  0.60           C  
ATOM   1262  CG  ASN A  83      15.831  31.038  -6.096  1.00  0.60           C  
ATOM   1263  OD1 ASN A  83      16.547  30.114  -6.506  1.00  0.60           O  
ATOM   1264  ND2 ASN A  83      14.654  31.293  -6.615  1.00  0.60           N  
ATOM   1265  H   ASN A  83      15.085  30.570  -3.022  1.00  0.60           H  
ATOM   1266  HA  ASN A  83      17.762  30.562  -4.311  1.00  0.60           H  
ATOM   1267 1HB  ASN A  83      15.427  32.465  -4.543  1.00  0.60           H  
ATOM   1268 2HB  ASN A  83      16.980  32.693  -5.344  1.00  0.60           H  
ATOM   1269 1HD2 ASN A  83      14.305  30.730  -7.364  1.00  0.60           H  
ATOM   1270 2HD2 ASN A  83      14.101  32.049  -6.259  1.00  0.60           H  
ATOM   1271  N   ASN A  84      18.847  32.490  -3.123  1.00  0.61           N  
ATOM   1272  CA  ASN A  84      19.576  33.421  -2.261  1.00  0.61           C  
ATOM   1273  C   ASN A  84      19.727  32.894  -0.832  1.00  0.61           C  
ATOM   1274  O   ASN A  84      19.203  33.495   0.106  1.00  0.61           O  
ATOM   1275  CB  ASN A  84      18.891  34.784  -2.235  1.00  0.61           C  
ATOM   1276  CG  ASN A  84      18.806  35.430  -3.603  1.00  0.61           C  
ATOM   1277  OD1 ASN A  84      19.807  35.557  -4.314  1.00  0.61           O  
ATOM   1278  ND2 ASN A  84      17.619  35.840  -3.983  1.00  0.61           N  
ATOM   1279  H   ASN A  84      19.286  32.136  -3.976  1.00  0.61           H  
ATOM   1280  HA  ASN A  84      20.585  33.538  -2.666  1.00  0.61           H  
ATOM   1281 1HB  ASN A  84      17.889  34.702  -1.821  1.00  0.61           H  
ATOM   1282 2HB  ASN A  84      19.451  35.445  -1.576  1.00  0.61           H  
ATOM   1283 1HD2 ASN A  84      17.504  36.275  -4.877  1.00  0.61           H  
ATOM   1284 2HD2 ASN A  84      16.830  35.723  -3.382  1.00  0.61           H  
ATOM   1285  N   LEU A  85      20.421  31.771  -0.659  1.00  0.63           N  
ATOM   1286  CA  LEU A  85      20.580  31.176   0.672  1.00  0.63           C  
ATOM   1287  C   LEU A  85      21.420  32.038   1.586  1.00  0.63           C  
ATOM   1288  O   LEU A  85      22.367  32.679   1.144  1.00  0.63           O  
ATOM   1289  CB  LEU A  85      21.245  29.801   0.611  1.00  0.63           C  
ATOM   1290  CG  LEU A  85      20.298  28.647   0.394  1.00  0.63           C  
ATOM   1291  CD1 LEU A  85      19.811  28.692  -1.010  1.00  0.63           C  
ATOM   1292  CD2 LEU A  85      20.996  27.364   0.699  1.00  0.63           C  
ATOM   1293  H   LEU A  85      20.855  31.324  -1.467  1.00  0.63           H  
ATOM   1294  HA  LEU A  85      19.595  31.061   1.121  1.00  0.63           H  
ATOM   1295 1HB  LEU A  85      21.964  29.803  -0.211  1.00  0.63           H  
ATOM   1296 2HB  LEU A  85      21.791  29.633   1.544  1.00  0.63           H  
ATOM   1297  HG  LEU A  85      19.436  28.755   1.057  1.00  0.63           H  
ATOM   1298 1HD1 LEU A  85      19.127  27.885  -1.187  1.00  0.63           H  
ATOM   1299 2HD1 LEU A  85      19.311  29.638  -1.207  1.00  0.63           H  
ATOM   1300 3HD1 LEU A  85      20.665  28.593  -1.665  1.00  0.63           H  
ATOM   1301 1HD2 LEU A  85      20.314  26.541   0.558  1.00  0.63           H  
ATOM   1302 2HD2 LEU A  85      21.851  27.257   0.042  1.00  0.63           H  
ATOM   1303 3HD2 LEU A  85      21.319  27.388   1.715  1.00  0.63           H  
ATOM   1304  N   LYS A  86      21.037  32.080   2.857  1.00  0.65           N  
ATOM   1305  CA  LYS A  86      21.766  32.826   3.876  1.00  0.65           C  
ATOM   1306  C   LYS A  86      22.332  31.871   4.922  1.00  0.65           C  
ATOM   1307  O   LYS A  86      21.847  30.757   5.079  1.00  0.65           O  
ATOM   1308  CB  LYS A  86      20.831  33.848   4.542  1.00  0.65           C  
ATOM   1309  CG  LYS A  86      20.181  34.841   3.568  1.00  0.65           C  
ATOM   1310  CD  LYS A  86      21.203  35.760   2.913  1.00  0.65           C  
ATOM   1311  CE  LYS A  86      20.529  36.778   2.000  1.00  0.65           C  
ATOM   1312  NZ  LYS A  86      21.524  37.674   1.335  1.00  0.65           N  
ATOM   1313  H   LYS A  86      20.196  31.560   3.137  1.00  0.65           H  
ATOM   1314  HA  LYS A  86      22.600  33.349   3.404  1.00  0.65           H  
ATOM   1315 1HB  LYS A  86      20.023  33.312   5.054  1.00  0.65           H  
ATOM   1316 2HB  LYS A  86      21.377  34.414   5.295  1.00  0.65           H  
ATOM   1317 1HG  LYS A  86      19.662  34.287   2.782  1.00  0.65           H  
ATOM   1318 2HG  LYS A  86      19.448  35.444   4.100  1.00  0.65           H  
ATOM   1319 1HD  LYS A  86      21.772  36.285   3.680  1.00  0.65           H  
ATOM   1320 2HD  LYS A  86      21.897  35.160   2.316  1.00  0.65           H  
ATOM   1321 1HE  LYS A  86      19.966  36.240   1.233  1.00  0.65           H  
ATOM   1322 2HE  LYS A  86      19.839  37.385   2.585  1.00  0.65           H  
ATOM   1323 1HZ  LYS A  86      21.041  38.325   0.734  1.00  0.65           H  
ATOM   1324 2HZ  LYS A  86      22.045  38.182   2.036  1.00  0.65           H  
ATOM   1325 3HZ  LYS A  86      22.159  37.110   0.784  1.00  0.65           H  
ATOM   1326  N   ALA A  87      23.306  32.309   5.715  1.00  0.66           N  
ATOM   1327  CA  ALA A  87      23.826  31.444   6.787  1.00  0.66           C  
ATOM   1328  C   ALA A  87      22.714  31.025   7.745  1.00  0.66           C  
ATOM   1329  O   ALA A  87      22.714  29.917   8.281  1.00  0.66           O  
ATOM   1330  CB  ALA A  87      24.897  32.155   7.583  1.00  0.66           C  
ATOM   1331  H   ALA A  87      23.703  33.227   5.568  1.00  0.66           H  
ATOM   1332  HA  ALA A  87      24.244  30.547   6.328  1.00  0.66           H  
ATOM   1333 1HB  ALA A  87      25.274  31.487   8.357  1.00  0.66           H  
ATOM   1334 2HB  ALA A  87      25.712  32.450   6.940  1.00  0.66           H  
ATOM   1335 3HB  ALA A  87      24.470  33.042   8.048  1.00  0.66           H  
ATOM   1336  N   GLU A  88      21.746  31.920   7.913  1.00  0.66           N  
ATOM   1337  CA  GLU A  88      20.595  31.769   8.792  1.00  0.66           C  
ATOM   1338  C   GLU A  88      19.684  30.625   8.363  1.00  0.66           C  
ATOM   1339  O   GLU A  88      18.833  30.187   9.135  1.00  0.66           O  
ATOM   1340  CB  GLU A  88      19.788  33.069   8.837  1.00  0.66           C  
ATOM   1341  CG  GLU A  88      20.511  34.232   9.510  1.00  0.66           C  
ATOM   1342  CD  GLU A  88      19.704  35.514   9.524  1.00  0.66           C  
ATOM   1343  OE1 GLU A  88      18.634  35.531   8.962  1.00  0.66           O  
ATOM   1344  OE2 GLU A  88      20.163  36.473  10.099  1.00  0.66           O  
ATOM   1345  H   GLU A  88      21.831  32.784   7.403  1.00  0.66           H  
ATOM   1346  HA  GLU A  88      20.960  31.549   9.796  1.00  0.66           H  
ATOM   1347 1HB  GLU A  88      19.537  33.371   7.818  1.00  0.66           H  
ATOM   1348 2HB  GLU A  88      18.852  32.897   9.367  1.00  0.66           H  
ATOM   1349 1HG  GLU A  88      20.745  33.953  10.537  1.00  0.66           H  
ATOM   1350 2HG  GLU A  88      21.452  34.405   8.987  1.00  0.66           H  
ATOM   1351  N   ASP A  89      19.819  30.168   7.119  1.00  0.65           N  
ATOM   1352  CA  ASP A  89      18.967  29.111   6.617  1.00  0.65           C  
ATOM   1353  C   ASP A  89      19.443  27.723   7.032  1.00  0.65           C  
ATOM   1354  O   ASP A  89      18.717  26.751   6.805  1.00  0.65           O  
ATOM   1355  CB  ASP A  89      18.852  29.193   5.090  1.00  0.65           C  
ATOM   1356  CG  ASP A  89      18.092  30.417   4.656  1.00  0.65           C  
ATOM   1357  OD1 ASP A  89      17.097  30.754   5.265  1.00  0.65           O  
ATOM   1358  OD2 ASP A  89      18.529  31.050   3.716  1.00  0.65           O  
ATOM   1359  H   ASP A  89      20.548  30.533   6.510  1.00  0.65           H  
ATOM   1360  HA  ASP A  89      17.973  29.254   7.036  1.00  0.65           H  
ATOM   1361 1HB  ASP A  89      19.853  29.219   4.654  1.00  0.65           H  
ATOM   1362 2HB  ASP A  89      18.351  28.305   4.704  1.00  0.65           H  
ATOM   1363  N   GLU A  90      20.644  27.598   7.632  1.00  0.64           N  
ATOM   1364  CA  GLU A  90      21.055  26.261   8.061  1.00  0.64           C  
ATOM   1365  C   GLU A  90      20.009  25.742   9.039  1.00  0.64           C  
ATOM   1366  O   GLU A  90      19.723  26.389  10.048  1.00  0.64           O  
ATOM   1367  CB  GLU A  90      22.440  26.283   8.723  1.00  0.64           C  
ATOM   1368  CG  GLU A  90      22.961  24.897   9.194  1.00  0.64           C  
ATOM   1369  CD  GLU A  90      24.371  24.888   9.774  1.00  0.64           C  
ATOM   1370  OE1 GLU A  90      24.955  25.930   9.918  1.00  0.64           O  
ATOM   1371  OE2 GLU A  90      24.861  23.816  10.054  1.00  0.64           O  
ATOM   1372  H   GLU A  90      21.242  28.409   7.815  1.00  0.64           H  
ATOM   1373  HA  GLU A  90      21.081  25.611   7.193  1.00  0.64           H  
ATOM   1374 1HB  GLU A  90      23.167  26.692   8.016  1.00  0.64           H  
ATOM   1375 2HB  GLU A  90      22.416  26.949   9.585  1.00  0.64           H  
ATOM   1376 1HG  GLU A  90      22.277  24.526   9.957  1.00  0.64           H  
ATOM   1377 2HG  GLU A  90      22.922  24.213   8.385  1.00  0.64           H  
ATOM   1378  N   ALA A  91      19.423  24.590   8.733  1.00  0.62           N  
ATOM   1379  CA  ALA A  91      18.340  24.052   9.559  1.00  0.62           C  
ATOM   1380  C   ALA A  91      17.841  22.716   9.062  1.00  0.62           C  
ATOM   1381  O   ALA A  91      18.153  22.296   7.951  1.00  0.62           O  
ATOM   1382  CB  ALA A  91      17.160  24.992   9.599  1.00  0.62           C  
ATOM   1383  H   ALA A  91      19.764  24.093   7.911  1.00  0.62           H  
ATOM   1384  HA  ALA A  91      18.727  23.918  10.569  1.00  0.62           H  
ATOM   1385 1HB  ALA A  91      16.383  24.568  10.234  1.00  0.62           H  
ATOM   1386 2HB  ALA A  91      17.425  25.966   9.985  1.00  0.62           H  
ATOM   1387 3HB  ALA A  91      16.799  25.090   8.604  1.00  0.62           H  
ATOM   1388  N   THR A  92      16.992  22.083   9.856  1.00  0.61           N  
ATOM   1389  CA  THR A  92      16.253  20.933   9.362  1.00  0.61           C  
ATOM   1390  C   THR A  92      14.918  21.395   8.754  1.00  0.61           C  
ATOM   1391  O   THR A  92      14.163  22.151   9.381  1.00  0.61           O  
ATOM   1392  CB  THR A  92      15.994  19.910  10.474  1.00  0.61           C  
ATOM   1393  OG1 THR A  92      17.245  19.438  10.993  1.00  0.61           O  
ATOM   1394  CG2 THR A  92      15.209  18.747   9.922  1.00  0.61           C  
ATOM   1395  H   THR A  92      16.812  22.434  10.787  1.00  0.61           H  
ATOM   1396  HA  THR A  92      16.823  20.450   8.575  1.00  0.61           H  
ATOM   1397  HB  THR A  92      15.426  20.378  11.279  1.00  0.61           H  
ATOM   1398  HG1 THR A  92      17.080  18.747  11.642  1.00  0.61           H  
ATOM   1399 1HG2 THR A  92      15.028  18.019  10.713  1.00  0.61           H  
ATOM   1400 2HG2 THR A  92      14.251  19.094   9.532  1.00  0.61           H  
ATOM   1401 3HG2 THR A  92      15.778  18.280   9.116  1.00  0.61           H  
ATOM   1402  N   TYR A  93      14.640  20.938   7.531  1.00  0.60           N  
ATOM   1403  CA  TYR A  93      13.406  21.268   6.821  1.00  0.60           C  
ATOM   1404  C   TYR A  93      12.552  20.024   6.671  1.00  0.60           C  
ATOM   1405  O   TYR A  93      13.072  18.922   6.516  1.00  0.60           O  
ATOM   1406  CB  TYR A  93      13.726  21.877   5.445  1.00  0.60           C  
ATOM   1407  CG  TYR A  93      14.363  23.268   5.559  1.00  0.60           C  
ATOM   1408  CD1 TYR A  93      15.709  23.390   5.859  1.00  0.60           C  
ATOM   1409  CD2 TYR A  93      13.598  24.415   5.345  1.00  0.60           C  
ATOM   1410  CE1 TYR A  93      16.278  24.635   5.971  1.00  0.60           C  
ATOM   1411  CE2 TYR A  93      14.185  25.667   5.446  1.00  0.60           C  
ATOM   1412  CZ  TYR A  93      15.529  25.772   5.769  1.00  0.60           C  
ATOM   1413  OH  TYR A  93      16.139  27.012   5.902  1.00  0.60           O  
ATOM   1414  H   TYR A  93      15.320  20.329   7.077  1.00  0.60           H  
ATOM   1415  HA  TYR A  93      12.845  21.990   7.404  1.00  0.60           H  
ATOM   1416 1HB  TYR A  93      14.414  21.222   4.904  1.00  0.60           H  
ATOM   1417 2HB  TYR A  93      12.809  21.962   4.860  1.00  0.60           H  
ATOM   1418  HD1 TYR A  93      16.319  22.499   6.025  1.00  0.60           H  
ATOM   1419  HD2 TYR A  93      12.537  24.324   5.104  1.00  0.60           H  
ATOM   1420  HE1 TYR A  93      17.328  24.728   6.225  1.00  0.60           H  
ATOM   1421  HE2 TYR A  93      13.587  26.566   5.285  1.00  0.60           H  
ATOM   1422  HH  TYR A  93      17.083  26.879   6.174  1.00  0.60           H  
ATOM   1423  N   GLN A  94      11.238  20.193   6.704  1.00  0.60           N  
ATOM   1424  CA  GLN A  94      10.334  19.056   6.556  1.00  0.60           C  
ATOM   1425  C   GLN A  94       9.377  19.211   5.412  1.00  0.60           C  
ATOM   1426  O   GLN A  94       8.704  20.235   5.292  1.00  0.60           O  
ATOM   1427  CB  GLN A  94       9.503  18.842   7.819  1.00  0.60           C  
ATOM   1428  CG  GLN A  94       8.536  17.671   7.748  1.00  0.60           C  
ATOM   1429  CD  GLN A  94       7.771  17.485   9.042  1.00  0.60           C  
ATOM   1430  OE1 GLN A  94       6.619  17.918   9.191  1.00  0.60           O  
ATOM   1431  NE2 GLN A  94       8.429  16.865  10.001  1.00  0.60           N  
ATOM   1432  H   GLN A  94      10.870  21.130   6.842  1.00  0.60           H  
ATOM   1433  HA  GLN A  94      10.921  18.160   6.372  1.00  0.60           H  
ATOM   1434 1HB  GLN A  94      10.174  18.654   8.658  1.00  0.60           H  
ATOM   1435 2HB  GLN A  94       8.939  19.735   8.043  1.00  0.60           H  
ATOM   1436 1HG  GLN A  94       7.815  17.846   6.950  1.00  0.60           H  
ATOM   1437 2HG  GLN A  94       9.107  16.758   7.546  1.00  0.60           H  
ATOM   1438 1HE2 GLN A  94       8.012  16.709  10.892  1.00  0.60           H  
ATOM   1439 2HE2 GLN A  94       9.399  16.557   9.817  1.00  0.60           H  
ATOM   1440  N   CYS A  95       9.323  18.196   4.559  1.00  0.61           N  
ATOM   1441  CA  CYS A  95       8.372  18.193   3.458  1.00  0.61           C  
ATOM   1442  C   CYS A  95       7.238  17.261   3.840  1.00  0.61           C  
ATOM   1443  O   CYS A  95       7.467  16.091   4.166  1.00  0.61           O  
ATOM   1444  CB  CYS A  95       9.011  17.750   2.153  1.00  0.61           C  
ATOM   1445  SG  CYS A  95       7.902  17.776   0.714  1.00  0.61           S  
ATOM   1446  H   CYS A  95       9.933  17.387   4.713  1.00  0.61           H  
ATOM   1447  HA  CYS A  95       7.968  19.198   3.322  1.00  0.61           H  
ATOM   1448 1HB  CYS A  95       9.858  18.398   1.932  1.00  0.61           H  
ATOM   1449 2HB  CYS A  95       9.398  16.736   2.270  1.00  0.61           H  
ATOM   1450  N   GLN A  96       6.028  17.801   3.894  1.00  0.63           N  
ATOM   1451  CA  GLN A  96       4.859  17.040   4.308  1.00  0.63           C  
ATOM   1452  C   GLN A  96       3.776  17.031   3.255  1.00  0.63           C  
ATOM   1453  O   GLN A  96       3.399  18.083   2.734  1.00  0.63           O  
ATOM   1454  CB  GLN A  96       4.287  17.644   5.577  1.00  0.63           C  
ATOM   1455  CG  GLN A  96       3.107  16.939   6.150  1.00  0.63           C  
ATOM   1456  CD  GLN A  96       2.652  17.599   7.426  1.00  0.63           C  
ATOM   1457  OE1 GLN A  96       2.046  18.683   7.381  1.00  0.63           O  
ATOM   1458  NE2 GLN A  96       2.945  16.980   8.563  1.00  0.63           N  
ATOM   1459  H   GLN A  96       5.914  18.788   3.662  1.00  0.63           H  
ATOM   1460  HA  GLN A  96       5.157  16.011   4.494  1.00  0.63           H  
ATOM   1461 1HB  GLN A  96       5.065  17.667   6.347  1.00  0.63           H  
ATOM   1462 2HB  GLN A  96       4.000  18.673   5.374  1.00  0.63           H  
ATOM   1463 1HG  GLN A  96       2.286  16.972   5.431  1.00  0.63           H  
ATOM   1464 2HG  GLN A  96       3.381  15.911   6.360  1.00  0.63           H  
ATOM   1465 1HE2 GLN A  96       2.675  17.382   9.440  1.00  0.63           H  
ATOM   1466 2HE2 GLN A  96       3.448  16.116   8.546  1.00  0.63           H  
ATOM   1467  N   VAL A  97       3.254  15.850   2.947  1.00  0.66           N  
ATOM   1468  CA  VAL A  97       2.194  15.778   1.957  1.00  0.66           C  
ATOM   1469  C   VAL A  97       0.943  15.088   2.507  1.00  0.66           C  
ATOM   1470  O   VAL A  97       1.012  13.980   3.051  1.00  0.66           O  
ATOM   1471  CB  VAL A  97       2.677  15.026   0.709  1.00  0.66           C  
ATOM   1472  CG1 VAL A  97       1.595  15.001  -0.265  1.00  0.66           C  
ATOM   1473  CG2 VAL A  97       3.886  15.690   0.132  1.00  0.66           C  
ATOM   1474  H   VAL A  97       3.601  15.007   3.402  1.00  0.66           H  
ATOM   1475  HA  VAL A  97       1.918  16.788   1.661  1.00  0.66           H  
ATOM   1476  HB  VAL A  97       2.924  14.003   0.976  1.00  0.66           H  
ATOM   1477 1HG1 VAL A  97       1.917  14.487  -1.154  1.00  0.66           H  
ATOM   1478 2HG1 VAL A  97       0.726  14.513   0.156  1.00  0.66           H  
ATOM   1479 3HG1 VAL A  97       1.346  16.001  -0.504  1.00  0.66           H  
ATOM   1480 1HG2 VAL A  97       4.208  15.131  -0.731  1.00  0.66           H  
ATOM   1481 2HG2 VAL A  97       3.635  16.683  -0.153  1.00  0.66           H  
ATOM   1482 3HG2 VAL A  97       4.683  15.718   0.858  1.00  0.66           H  
ATOM   1483  N   THR A  98      -0.200  15.760   2.358  1.00  0.72           N  
ATOM   1484  CA  THR A  98      -1.497  15.240   2.776  1.00  0.72           C  
ATOM   1485  C   THR A  98      -2.359  14.931   1.573  1.00  0.72           C  
ATOM   1486  O   THR A  98      -2.465  15.740   0.634  1.00  0.72           O  
ATOM   1487  CB  THR A  98      -2.255  16.204   3.705  1.00  0.72           C  
ATOM   1488  OG1 THR A  98      -1.507  16.400   4.914  1.00  0.72           O  
ATOM   1489  CG2 THR A  98      -3.658  15.653   4.050  1.00  0.72           C  
ATOM   1490  H   THR A  98      -0.168  16.683   1.932  1.00  0.72           H  
ATOM   1491  HA  THR A  98      -1.337  14.316   3.317  1.00  0.72           H  
ATOM   1492  HB  THR A  98      -2.360  17.160   3.204  1.00  0.72           H  
ATOM   1493  HG1 THR A  98      -1.676  15.686   5.515  1.00  0.72           H  
ATOM   1494 1HG2 THR A  98      -4.172  16.352   4.704  1.00  0.72           H  
ATOM   1495 2HG2 THR A  98      -4.244  15.523   3.147  1.00  0.72           H  
ATOM   1496 3HG2 THR A  98      -3.555  14.689   4.556  1.00  0.72           H  
ATOM   1497  N   TYR A  99      -2.988  13.763   1.623  1.00  0.79           N  
ATOM   1498  CA  TYR A  99      -3.853  13.332   0.553  1.00  0.79           C  
ATOM   1499  C   TYR A  99      -5.203  12.889   1.130  1.00  0.79           C  
ATOM   1500  O   TYR A  99      -5.286  12.467   2.288  1.00  0.79           O  
ATOM   1501  CB  TYR A  99      -3.275  12.120  -0.110  1.00  0.79           C  
ATOM   1502  CG  TYR A  99      -1.828  12.149  -0.475  1.00  0.79           C  
ATOM   1503  CD1 TYR A  99      -0.975  11.686   0.484  1.00  0.79           C  
ATOM   1504  CD2 TYR A  99      -1.346  12.551  -1.700  1.00  0.79           C  
ATOM   1505  CE1 TYR A  99       0.350  11.580   0.260  1.00  0.79           C  
ATOM   1506  CE2 TYR A  99       0.014  12.458  -1.934  1.00  0.79           C  
ATOM   1507  CZ  TYR A  99       0.859  11.952  -0.948  1.00  0.79           C  
ATOM   1508  OH  TYR A  99       2.211  11.845  -1.169  1.00  0.79           O  
ATOM   1509  H   TYR A  99      -2.824  13.152   2.423  1.00  0.79           H  
ATOM   1510  HA  TYR A  99      -4.012  14.142  -0.152  1.00  0.79           H  
ATOM   1511 1HB  TYR A  99      -3.458  11.240   0.514  1.00  0.79           H  
ATOM   1512 2HB  TYR A  99      -3.828  11.996  -1.016  1.00  0.79           H  
ATOM   1513  HD1 TYR A  99      -1.387  11.386   1.436  1.00  0.79           H  
ATOM   1514  HD2 TYR A  99      -2.017  12.916  -2.470  1.00  0.79           H  
ATOM   1515  HE1 TYR A  99       0.995  11.194   1.036  1.00  0.79           H  
ATOM   1516  HE2 TYR A  99       0.420  12.766  -2.892  1.00  0.79           H  
ATOM   1517  HH  TYR A  99       2.453  12.428  -1.894  1.00  0.79           H  
ATOM   1518  N   ARG A 100      -6.252  12.943   0.317  1.00  0.88           N  
ATOM   1519  CA  ARG A 100      -7.560  12.426   0.707  1.00  0.88           C  
ATOM   1520  C   ARG A 100      -7.807  11.098   0.004  1.00  0.88           C  
ATOM   1521  O   ARG A 100      -7.497  10.930  -1.181  1.00  0.88           O  
ATOM   1522  CB  ARG A 100      -8.680  13.393   0.383  1.00  0.88           C  
ATOM   1523  CG  ARG A 100     -10.062  12.957   0.865  1.00  0.88           C  
ATOM   1524  CD  ARG A 100     -11.086  14.009   0.613  1.00  0.88           C  
ATOM   1525  NE  ARG A 100     -12.408  13.606   1.074  1.00  0.88           N  
ATOM   1526  CZ  ARG A 100     -13.552  14.283   0.829  1.00  0.88           C  
ATOM   1527  NH1 ARG A 100     -13.522  15.392   0.126  1.00  0.88           N  
ATOM   1528  NH2 ARG A 100     -14.707  13.832   1.292  1.00  0.88           N  
ATOM   1529  H   ARG A 100      -6.128  13.327  -0.614  1.00  0.88           H  
ATOM   1530  HA  ARG A 100      -7.572  12.251   1.783  1.00  0.88           H  
ATOM   1531 1HB  ARG A 100      -8.483  14.344   0.837  1.00  0.88           H  
ATOM   1532 2HB  ARG A 100      -8.728  13.547  -0.694  1.00  0.88           H  
ATOM   1533 1HG  ARG A 100     -10.371  12.054   0.340  1.00  0.88           H  
ATOM   1534 2HG  ARG A 100     -10.026  12.753   1.943  1.00  0.88           H  
ATOM   1535 1HD  ARG A 100     -10.806  14.921   1.135  1.00  0.88           H  
ATOM   1536 2HD  ARG A 100     -11.143  14.206  -0.456  1.00  0.88           H  
ATOM   1537  HE  ARG A 100     -12.468  12.760   1.622  1.00  0.88           H  
ATOM   1538 1HH1 ARG A 100     -12.644  15.741  -0.229  1.00  0.88           H  
ATOM   1539 2HH1 ARG A 100     -14.378  15.897  -0.057  1.00  0.88           H  
ATOM   1540 1HH2 ARG A 100     -14.741  12.980   1.832  1.00  0.88           H  
ATOM   1541 2HH2 ARG A 100     -15.559  14.342   1.104  1.00  0.88           H  
ATOM   1542  N   LEU A 101      -8.331  10.141   0.743  1.00  0.97           N  
ATOM   1543  CA  LEU A 101      -8.613   8.820   0.217  1.00  0.97           C  
ATOM   1544  C   LEU A 101     -10.096   8.695  -0.174  1.00  0.97           C  
ATOM   1545  O   LEU A 101     -10.925   9.432   0.359  1.00  0.97           O  
ATOM   1546  CB  LEU A 101      -8.201   7.800   1.279  1.00  0.97           C  
ATOM   1547  CG  LEU A 101      -6.722   7.916   1.663  1.00  0.97           C  
ATOM   1548  CD1 LEU A 101      -6.399   6.948   2.772  1.00  0.97           C  
ATOM   1549  CD2 LEU A 101      -5.874   7.657   0.414  1.00  0.97           C  
ATOM   1550  H   LEU A 101      -8.552  10.332   1.722  1.00  0.97           H  
ATOM   1551  HA  LEU A 101      -7.973   8.680  -0.645  1.00  0.97           H  
ATOM   1552 1HB  LEU A 101      -8.792   7.979   2.182  1.00  0.97           H  
ATOM   1553 2HB  LEU A 101      -8.389   6.793   0.936  1.00  0.97           H  
ATOM   1554  HG  LEU A 101      -6.517   8.925   2.036  1.00  0.97           H  
ATOM   1555 1HD1 LEU A 101      -5.350   7.042   3.041  1.00  0.97           H  
ATOM   1556 2HD1 LEU A 101      -7.017   7.175   3.640  1.00  0.97           H  
ATOM   1557 3HD1 LEU A 101      -6.597   5.932   2.439  1.00  0.97           H  
ATOM   1558 1HD2 LEU A 101      -4.817   7.751   0.666  1.00  0.97           H  
ATOM   1559 2HD2 LEU A 101      -6.068   6.654   0.032  1.00  0.97           H  
ATOM   1560 3HD2 LEU A 101      -6.127   8.383  -0.354  1.00  0.97           H  
ATOM   1561  N   PRO A 102     -10.471   7.775  -1.086  1.00  1.03           N  
ATOM   1562  CA  PRO A 102     -11.837   7.441  -1.495  1.00  1.03           C  
ATOM   1563  C   PRO A 102     -12.786   7.179  -0.321  1.00  1.03           C  
ATOM   1564  O   PRO A 102     -13.992   7.386  -0.434  1.00  1.03           O  
ATOM   1565  CB  PRO A 102     -11.617   6.178  -2.337  1.00  1.03           C  
ATOM   1566  CG  PRO A 102     -10.243   6.359  -2.919  1.00  1.03           C  
ATOM   1567  CD  PRO A 102      -9.443   7.042  -1.841  1.00  1.03           C  
ATOM   1568  HA  PRO A 102     -12.227   8.257  -2.123  1.00  1.03           H  
ATOM   1569 1HB  PRO A 102     -11.698   5.284  -1.700  1.00  1.03           H  
ATOM   1570 2HB  PRO A 102     -12.400   6.097  -3.104  1.00  1.03           H  
ATOM   1571 1HG  PRO A 102      -9.815   5.383  -3.198  1.00  1.03           H  
ATOM   1572 2HG  PRO A 102     -10.293   6.954  -3.843  1.00  1.03           H  
ATOM   1573 1HD  PRO A 102      -8.904   6.311  -1.231  1.00  1.03           H  
ATOM   1574 2HD  PRO A 102      -8.778   7.741  -2.348  1.00  1.03           H  
ATOM   1575  N   SER A 103     -12.235   6.722   0.808  1.00  1.05           N  
ATOM   1576  CA  SER A 103     -13.009   6.423   2.011  1.00  1.05           C  
ATOM   1577  C   SER A 103     -13.467   7.678   2.753  1.00  1.05           C  
ATOM   1578  O   SER A 103     -14.259   7.598   3.693  1.00  1.05           O  
ATOM   1579  CB  SER A 103     -12.160   5.632   2.977  1.00  1.05           C  
ATOM   1580  OG  SER A 103     -11.112   6.438   3.503  1.00  1.05           O  
ATOM   1581  H   SER A 103     -11.241   6.567   0.838  1.00  1.05           H  
ATOM   1582  HA  SER A 103     -13.888   5.845   1.724  1.00  1.05           H  
ATOM   1583 1HB  SER A 103     -12.783   5.260   3.790  1.00  1.05           H  
ATOM   1584 2HB  SER A 103     -11.737   4.769   2.465  1.00  1.05           H  
ATOM   1585  HG  SER A 103     -10.596   5.848   4.077  1.00  1.05           H  
ATOM   1586  N   GLY A 104     -12.914   8.827   2.376  1.00  1.02           N  
ATOM   1587  CA  GLY A 104     -13.176  10.095   3.031  1.00  1.02           C  
ATOM   1588  C   GLY A 104     -12.101  10.417   4.068  1.00  1.02           C  
ATOM   1589  O   GLY A 104     -12.036  11.539   4.578  1.00  1.02           O  
ATOM   1590  H   GLY A 104     -12.271   8.838   1.587  1.00  1.02           H  
ATOM   1591 1HA  GLY A 104     -13.207  10.880   2.279  1.00  1.02           H  
ATOM   1592 2HA  GLY A 104     -14.153  10.063   3.508  1.00  1.02           H  
ATOM   1593  N   SER A 105     -11.259   9.434   4.394  1.00  0.96           N  
ATOM   1594  CA  SER A 105     -10.190   9.655   5.358  1.00  0.96           C  
ATOM   1595  C   SER A 105      -9.011  10.370   4.720  1.00  0.96           C  
ATOM   1596  O   SER A 105      -8.958  10.527   3.498  1.00  0.96           O  
ATOM   1597  CB  SER A 105      -9.751   8.342   5.973  1.00  0.96           C  
ATOM   1598  OG  SER A 105      -9.167   7.497   5.024  1.00  0.96           O  
ATOM   1599  H   SER A 105     -11.353   8.506   3.972  1.00  0.96           H  
ATOM   1600  HA  SER A 105     -10.575  10.290   6.157  1.00  0.96           H  
ATOM   1601 1HB  SER A 105      -9.035   8.541   6.769  1.00  0.96           H  
ATOM   1602 2HB  SER A 105     -10.611   7.846   6.422  1.00  0.96           H  
ATOM   1603  HG  SER A 105      -9.890   7.181   4.466  1.00  0.96           H  
ATOM   1604  N   TYR A 106      -8.079  10.824   5.553  1.00  0.87           N  
ATOM   1605  CA  TYR A 106      -6.876  11.495   5.075  1.00  0.87           C  
ATOM   1606  C   TYR A 106      -5.617  10.754   5.493  1.00  0.87           C  
ATOM   1607  O   TYR A 106      -5.579  10.096   6.536  1.00  0.87           O  
ATOM   1608  CB  TYR A 106      -6.827  12.944   5.578  1.00  0.87           C  
ATOM   1609  CG  TYR A 106      -7.900  13.850   4.994  1.00  0.87           C  
ATOM   1610  CD1 TYR A 106      -9.184  13.842   5.518  1.00  0.87           C  
ATOM   1611  CD2 TYR A 106      -7.582  14.725   3.962  1.00  0.87           C  
ATOM   1612  CE1 TYR A 106     -10.144  14.690   5.003  1.00  0.87           C  
ATOM   1613  CE2 TYR A 106      -8.546  15.577   3.465  1.00  0.87           C  
ATOM   1614  CZ  TYR A 106      -9.813  15.560   3.976  1.00  0.87           C  
ATOM   1615  OH  TYR A 106     -10.759  16.421   3.475  1.00  0.87           O  
ATOM   1616  H   TYR A 106      -8.197  10.681   6.546  1.00  0.87           H  
ATOM   1617  HA  TYR A 106      -6.895  11.507   3.987  1.00  0.87           H  
ATOM   1618 1HB  TYR A 106      -6.921  12.957   6.663  1.00  0.87           H  
ATOM   1619 2HB  TYR A 106      -5.854  13.371   5.328  1.00  0.87           H  
ATOM   1620  HD1 TYR A 106      -9.440  13.165   6.332  1.00  0.87           H  
ATOM   1621  HD2 TYR A 106      -6.571  14.742   3.553  1.00  0.87           H  
ATOM   1622  HE1 TYR A 106     -11.154  14.680   5.412  1.00  0.87           H  
ATOM   1623  HE2 TYR A 106      -8.310  16.270   2.669  1.00  0.87           H  
ATOM   1624  HH  TYR A 106     -11.622  16.179   3.825  1.00  0.87           H  
ATOM   1625  N   PHE A 107      -4.584  10.899   4.678  1.00  0.79           N  
ATOM   1626  CA  PHE A 107      -3.274  10.317   4.936  1.00  0.79           C  
ATOM   1627  C   PHE A 107      -2.163  11.339   4.787  1.00  0.79           C  
ATOM   1628  O   PHE A 107      -2.141  12.119   3.832  1.00  0.79           O  
ATOM   1629  CB  PHE A 107      -3.004   9.140   3.997  1.00  0.79           C  
ATOM   1630  CG  PHE A 107      -1.600   8.591   4.124  1.00  0.79           C  
ATOM   1631  CD1 PHE A 107      -1.243   7.720   5.136  1.00  0.79           C  
ATOM   1632  CD2 PHE A 107      -0.632   8.968   3.220  1.00  0.79           C  
ATOM   1633  CE1 PHE A 107       0.058   7.254   5.227  1.00  0.79           C  
ATOM   1634  CE2 PHE A 107       0.645   8.509   3.305  1.00  0.79           C  
ATOM   1635  CZ  PHE A 107       1.002   7.658   4.303  1.00  0.79           C  
ATOM   1636  H   PHE A 107      -4.726  11.450   3.832  1.00  0.79           H  
ATOM   1637  HA  PHE A 107      -3.257   9.948   5.962  1.00  0.79           H  
ATOM   1638 1HB  PHE A 107      -3.704   8.338   4.213  1.00  0.79           H  
ATOM   1639 2HB  PHE A 107      -3.162   9.450   2.960  1.00  0.79           H  
ATOM   1640  HD1 PHE A 107      -1.990   7.403   5.864  1.00  0.79           H  
ATOM   1641  HD2 PHE A 107      -0.896   9.633   2.429  1.00  0.79           H  
ATOM   1642  HE1 PHE A 107       0.334   6.564   6.025  1.00  0.79           H  
ATOM   1643  HE2 PHE A 107       1.379   8.817   2.569  1.00  0.79           H  
ATOM   1644  HZ  PHE A 107       2.029   7.292   4.361  1.00  0.79           H  
ATOM   1645  N   THR A 108      -1.245  11.347   5.750  1.00  0.72           N  
ATOM   1646  CA  THR A 108      -0.119  12.267   5.708  1.00  0.72           C  
ATOM   1647  C   THR A 108       1.218  11.547   5.803  1.00  0.72           C  
ATOM   1648  O   THR A 108       1.409  10.664   6.644  1.00  0.72           O  
ATOM   1649  CB  THR A 108      -0.212  13.331   6.825  1.00  0.72           C  
ATOM   1650  OG1 THR A 108      -1.431  14.082   6.673  1.00  0.72           O  
ATOM   1651  CG2 THR A 108       0.969  14.295   6.750  1.00  0.72           C  
ATOM   1652  H   THR A 108      -1.320  10.688   6.513  1.00  0.72           H  
ATOM   1653  HA  THR A 108      -0.140  12.783   4.756  1.00  0.72           H  
ATOM   1654  HB  THR A 108      -0.218  12.838   7.795  1.00  0.72           H  
ATOM   1655  HG1 THR A 108      -1.338  14.664   5.929  1.00  0.72           H  
ATOM   1656 1HG2 THR A 108       0.873  15.038   7.537  1.00  0.72           H  
ATOM   1657 2HG2 THR A 108       1.905  13.761   6.880  1.00  0.72           H  
ATOM   1658 3HG2 THR A 108       0.964  14.791   5.776  1.00  0.72           H  
ATOM   1659  N   VAL A 109       2.144  11.964   4.950  1.00  0.67           N  
ATOM   1660  CA  VAL A 109       3.500  11.438   4.925  1.00  0.67           C  
ATOM   1661  C   VAL A 109       4.508  12.575   4.997  1.00  0.67           C  
ATOM   1662  O   VAL A 109       4.299  13.643   4.420  1.00  0.67           O  
ATOM   1663  CB  VAL A 109       3.711  10.622   3.642  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109       3.517  11.515   2.436  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109       5.092   9.992   3.621  1.00  0.67           C  
ATOM   1666  H   VAL A 109       1.872  12.684   4.277  1.00  0.67           H  
ATOM   1667  HA  VAL A 109       3.642  10.786   5.788  1.00  0.67           H  
ATOM   1668  HB  VAL A 109       2.986   9.853   3.606  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109       3.639  10.932   1.518  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109       2.519  11.942   2.468  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109       4.249  12.312   2.460  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109       5.194   9.408   2.709  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109       5.854  10.757   3.646  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109       5.204   9.339   4.485  1.00  0.67           H  
ATOM   1675  N   TYR A 110       5.602  12.371   5.717  1.00  0.64           N  
ATOM   1676  CA  TYR A 110       6.601  13.427   5.779  1.00  0.64           C  
ATOM   1677  C   TYR A 110       8.012  12.905   5.898  1.00  0.64           C  
ATOM   1678  O   TYR A 110       8.243  11.770   6.322  1.00  0.64           O  
ATOM   1679  CB  TYR A 110       6.331  14.366   6.960  1.00  0.64           C  
ATOM   1680  CG  TYR A 110       6.472  13.742   8.297  1.00  0.64           C  
ATOM   1681  CD1 TYR A 110       7.689  13.799   8.957  1.00  0.64           C  
ATOM   1682  CD2 TYR A 110       5.385  13.119   8.885  1.00  0.64           C  
ATOM   1683  CE1 TYR A 110       7.825  13.233  10.203  1.00  0.64           C  
ATOM   1684  CE2 TYR A 110       5.517  12.549  10.135  1.00  0.64           C  
ATOM   1685  CZ  TYR A 110       6.733  12.605  10.796  1.00  0.64           C  
ATOM   1686  OH  TYR A 110       6.866  12.040  12.043  1.00  0.64           O  
ATOM   1687  H   TYR A 110       5.747  11.495   6.198  1.00  0.64           H  
ATOM   1688  HA  TYR A 110       6.548  13.997   4.861  1.00  0.64           H  
ATOM   1689 1HB  TYR A 110       7.017  15.210   6.906  1.00  0.64           H  
ATOM   1690 2HB  TYR A 110       5.331  14.765   6.881  1.00  0.64           H  
ATOM   1691  HD1 TYR A 110       8.543  14.297   8.486  1.00  0.64           H  
ATOM   1692  HD2 TYR A 110       4.428  13.079   8.362  1.00  0.64           H  
ATOM   1693  HE1 TYR A 110       8.784  13.282  10.720  1.00  0.64           H  
ATOM   1694  HE2 TYR A 110       4.664  12.056  10.603  1.00  0.64           H  
ATOM   1695  HH  TYR A 110       6.028  11.652  12.309  1.00  0.64           H  
ATOM   1696  N   LYS A 111       8.958  13.773   5.563  1.00  0.61           N  
ATOM   1697  CA  LYS A 111      10.369  13.469   5.751  1.00  0.61           C  
ATOM   1698  C   LYS A 111      11.200  14.719   5.984  1.00  0.61           C  
ATOM   1699  O   LYS A 111      10.981  15.759   5.347  1.00  0.61           O  
ATOM   1700  CB  LYS A 111      10.939  12.693   4.574  1.00  0.61           C  
ATOM   1701  CG  LYS A 111      12.374  12.221   4.795  1.00  0.61           C  
ATOM   1702  CD  LYS A 111      12.808  11.188   3.777  1.00  0.61           C  
ATOM   1703  CE  LYS A 111      14.292  10.843   3.966  1.00  0.61           C  
ATOM   1704  NZ  LYS A 111      14.556  10.195   5.282  1.00  0.61           N  
ATOM   1705  H   LYS A 111       8.664  14.667   5.166  1.00  0.61           H  
ATOM   1706  HA  LYS A 111      10.465  12.847   6.641  1.00  0.61           H  
ATOM   1707 1HB  LYS A 111      10.310  11.832   4.335  1.00  0.61           H  
ATOM   1708 2HB  LYS A 111      10.980  13.342   3.709  1.00  0.61           H  
ATOM   1709 1HG  LYS A 111      13.054  13.076   4.720  1.00  0.61           H  
ATOM   1710 2HG  LYS A 111      12.470  11.795   5.792  1.00  0.61           H  
ATOM   1711 1HD  LYS A 111      12.209  10.284   3.897  1.00  0.61           H  
ATOM   1712 2HD  LYS A 111      12.651  11.567   2.775  1.00  0.61           H  
ATOM   1713 1HE  LYS A 111      14.607  10.167   3.176  1.00  0.61           H  
ATOM   1714 2HE  LYS A 111      14.882  11.764   3.905  1.00  0.61           H  
ATOM   1715 1HZ  LYS A 111      15.564   9.997   5.365  1.00  0.61           H  
ATOM   1716 2HZ  LYS A 111      14.288  10.820   6.020  1.00  0.61           H  
ATOM   1717 3HZ  LYS A 111      14.043   9.339   5.358  1.00  0.61           H  
ATOM   1718  N   ASP A 112      12.141  14.616   6.923  1.00  0.60           N  
ATOM   1719  CA  ASP A 112      13.041  15.719   7.206  1.00  0.60           C  
ATOM   1720  C   ASP A 112      14.364  15.634   6.426  1.00  0.60           C  
ATOM   1721  O   ASP A 112      14.902  14.538   6.238  1.00  0.60           O  
ATOM   1722  CB  ASP A 112      13.365  15.784   8.696  1.00  0.60           C  
ATOM   1723  CG  ASP A 112      12.152  16.108   9.601  1.00  0.60           C  
ATOM   1724  OD1 ASP A 112      11.075  16.267   9.081  1.00  0.60           O  
ATOM   1725  OD2 ASP A 112      12.333  16.237  10.795  1.00  0.60           O  
ATOM   1726  H   ASP A 112      12.247  13.748   7.427  1.00  0.60           H  
ATOM   1727  HA  ASP A 112      12.545  16.637   6.925  1.00  0.60           H  
ATOM   1728 1HB  ASP A 112      13.788  14.833   9.012  1.00  0.60           H  
ATOM   1729 2HB  ASP A 112      14.120  16.524   8.842  1.00  0.60           H  
ATOM   1730  N   THR A 113      14.888  16.804   6.041  1.00  0.59           N  
ATOM   1731  CA  THR A 113      16.200  16.960   5.396  1.00  0.59           C  
ATOM   1732  C   THR A 113      17.037  18.041   6.089  1.00  0.59           C  
ATOM   1733  O   THR A 113      16.547  19.146   6.346  1.00  0.59           O  
ATOM   1734  CB  THR A 113      16.071  17.342   3.899  1.00  0.59           C  
ATOM   1735  OG1 THR A 113      15.366  16.321   3.183  1.00  0.59           O  
ATOM   1736  CG2 THR A 113      17.458  17.503   3.288  1.00  0.59           C  
ATOM   1737  H   THR A 113      14.332  17.636   6.217  1.00  0.59           H  
ATOM   1738  HA  THR A 113      16.741  16.014   5.466  1.00  0.59           H  
ATOM   1739  HB  THR A 113      15.523  18.278   3.808  1.00  0.59           H  
ATOM   1740  HG1 THR A 113      15.931  15.507   3.149  1.00  0.59           H  
ATOM   1741 1HG2 THR A 113      17.353  17.753   2.261  1.00  0.59           H  
ATOM   1742 2HG2 THR A 113      18.004  18.286   3.792  1.00  0.59           H  
ATOM   1743 3HG2 THR A 113      18.004  16.574   3.374  1.00  0.59           H  
ATOM   1744  N   LYS A 114      18.306  17.756   6.373  1.00  0.60           N  
ATOM   1745  CA  LYS A 114      19.168  18.780   6.968  1.00  0.60           C  
ATOM   1746  C   LYS A 114      19.828  19.647   5.899  1.00  0.60           C  
ATOM   1747  O   LYS A 114      20.407  19.129   4.947  1.00  0.60           O  
ATOM   1748  CB  LYS A 114      20.226  18.159   7.871  1.00  0.60           C  
ATOM   1749  CG  LYS A 114      21.130  19.185   8.554  1.00  0.60           C  
ATOM   1750  CD  LYS A 114      22.121  18.523   9.499  1.00  0.60           C  
ATOM   1751  CE  LYS A 114      23.045  19.556  10.134  1.00  0.60           C  
ATOM   1752  NZ  LYS A 114      24.026  18.928  11.065  1.00  0.60           N  
ATOM   1753  H   LYS A 114      18.679  16.827   6.170  1.00  0.60           H  
ATOM   1754  HA  LYS A 114      18.557  19.434   7.582  1.00  0.60           H  
ATOM   1755 1HB  LYS A 114      19.737  17.573   8.649  1.00  0.60           H  
ATOM   1756 2HB  LYS A 114      20.850  17.479   7.290  1.00  0.60           H  
ATOM   1757 1HG  LYS A 114      21.690  19.738   7.794  1.00  0.60           H  
ATOM   1758 2HG  LYS A 114      20.513  19.896   9.109  1.00  0.60           H  
ATOM   1759 1HD  LYS A 114      21.580  17.996  10.287  1.00  0.60           H  
ATOM   1760 2HD  LYS A 114      22.722  17.801   8.946  1.00  0.60           H  
ATOM   1761 1HE  LYS A 114      23.589  20.080   9.345  1.00  0.60           H  
ATOM   1762 2HE  LYS A 114      22.445  20.280  10.687  1.00  0.60           H  
ATOM   1763 1HZ  LYS A 114      24.618  19.649  11.459  1.00  0.60           H  
ATOM   1764 2HZ  LYS A 114      23.533  18.451  11.807  1.00  0.60           H  
ATOM   1765 3HZ  LYS A 114      24.595  18.265  10.557  1.00  0.60           H  
ATOM   1766  N   LEU A 115      19.739  20.964   6.062  1.00  0.65           N  
ATOM   1767  CA  LEU A 115      20.343  21.907   5.129  1.00  0.65           C  
ATOM   1768  C   LEU A 115      21.527  22.618   5.750  1.00  0.65           C  
ATOM   1769  O   LEU A 115      21.383  23.294   6.766  1.00  0.65           O  
ATOM   1770  CB  LEU A 115      19.304  22.971   4.722  1.00  0.65           C  
ATOM   1771  CG  LEU A 115      19.672  23.960   3.614  1.00  0.65           C  
ATOM   1772  CD1 LEU A 115      18.405  24.492   2.979  1.00  0.65           C  
ATOM   1773  CD2 LEU A 115      20.430  25.098   4.181  1.00  0.65           C  
ATOM   1774  H   LEU A 115      19.216  21.333   6.850  1.00  0.65           H  
ATOM   1775  HA  LEU A 115      20.691  21.366   4.260  1.00  0.65           H  
ATOM   1776 1HB  LEU A 115      18.393  22.460   4.418  1.00  0.65           H  
ATOM   1777 2HB  LEU A 115      19.085  23.555   5.608  1.00  0.65           H  
ATOM   1778  HG  LEU A 115      20.272  23.458   2.864  1.00  0.65           H  
ATOM   1779 1HD1 LEU A 115      18.663  25.202   2.203  1.00  0.65           H  
ATOM   1780 2HD1 LEU A 115      17.834  23.672   2.555  1.00  0.65           H  
ATOM   1781 3HD1 LEU A 115      17.812  24.998   3.723  1.00  0.65           H  
ATOM   1782 1HD2 LEU A 115      20.668  25.786   3.383  1.00  0.65           H  
ATOM   1783 2HD2 LEU A 115      19.825  25.597   4.921  1.00  0.65           H  
ATOM   1784 3HD2 LEU A 115      21.338  24.744   4.637  1.00  0.65           H  
ATOM   1785  N   THR A 116      22.685  22.488   5.104  1.00  0.74           N  
ATOM   1786  CA  THR A 116      23.933  23.140   5.512  1.00  0.74           C  
ATOM   1787  C   THR A 116      24.332  24.171   4.466  1.00  0.74           C  
ATOM   1788  O   THR A 116      24.158  23.926   3.272  1.00  0.74           O  
ATOM   1789  CB  THR A 116      25.064  22.121   5.772  1.00  0.74           C  
ATOM   1790  OG1 THR A 116      24.702  21.274   6.871  1.00  0.74           O  
ATOM   1791  CG2 THR A 116      26.381  22.824   6.065  1.00  0.74           C  
ATOM   1792  H   THR A 116      22.702  21.877   4.282  1.00  0.74           H  
ATOM   1793  HA  THR A 116      23.764  23.675   6.439  1.00  0.74           H  
ATOM   1794  HB  THR A 116      25.184  21.510   4.898  1.00  0.74           H  
ATOM   1795  HG1 THR A 116      24.509  21.831   7.641  1.00  0.74           H  
ATOM   1796 1HG2 THR A 116      27.156  22.079   6.237  1.00  0.74           H  
ATOM   1797 2HG2 THR A 116      26.668  23.447   5.218  1.00  0.74           H  
ATOM   1798 3HG2 THR A 116      26.270  23.447   6.956  1.00  0.74           H  
ATOM   1799  N   VAL A 117      24.769  25.354   4.912  1.00  0.89           N  
ATOM   1800  CA  VAL A 117      25.149  26.410   3.978  1.00  0.89           C  
ATOM   1801  C   VAL A 117      26.663  26.674   4.075  1.00  0.89           C  
ATOM   1802  O   VAL A 117      27.165  27.032   5.142  1.00  0.89           O  
ATOM   1803  CB  VAL A 117      24.375  27.690   4.323  1.00  0.89           C  
ATOM   1804  CG1 VAL A 117      24.701  28.723   3.367  1.00  0.89           C  
ATOM   1805  CG2 VAL A 117      22.928  27.408   4.349  1.00  0.89           C  
ATOM   1806  H   VAL A 117      24.862  25.506   5.909  1.00  0.89           H  
ATOM   1807  HA  VAL A 117      24.907  26.101   2.961  1.00  0.89           H  
ATOM   1808  HB  VAL A 117      24.690  28.050   5.305  1.00  0.89           H  
ATOM   1809 1HG1 VAL A 117      24.160  29.631   3.619  1.00  0.89           H  
ATOM   1810 2HG1 VAL A 117      25.770  28.897   3.385  1.00  0.89           H  
ATOM   1811 3HG1 VAL A 117      24.398  28.385   2.383  1.00  0.89           H  
ATOM   1812 1HG2 VAL A 117      22.375  28.313   4.595  1.00  0.89           H  
ATOM   1813 2HG2 VAL A 117      22.643  27.053   3.383  1.00  0.89           H  
ATOM   1814 3HG2 VAL A 117      22.722  26.651   5.099  1.00  0.89           H  
ATOM   1815  N   SER A 118      27.380  26.464   2.970  1.00  1.11           N  
ATOM   1816  CA  SER A 118      28.839  26.558   2.909  1.00  1.11           C  
ATOM   1817  C   SER A 118      29.427  27.786   2.189  1.00  1.11           C  
ATOM   1818  O   SER A 118      28.710  28.538   1.528  1.00  1.11           O  
ATOM   1819  CB  SER A 118      29.353  25.293   2.250  1.00  1.11           C  
ATOM   1820  OG  SER A 118      28.950  25.225   0.905  1.00  1.11           O  
ATOM   1821  H   SER A 118      26.894  26.174   2.125  1.00  1.11           H  
ATOM   1822  HA  SER A 118      29.206  26.579   3.936  1.00  1.11           H  
ATOM   1823 1HB  SER A 118      30.437  25.260   2.309  1.00  1.11           H  
ATOM   1824 2HB  SER A 118      28.968  24.426   2.787  1.00  1.11           H  
ATOM   1825  HG  SER A 118      27.964  25.272   0.906  1.00  1.11           H  
ATOM   1826  N   SER A 119      30.748  27.958   2.349  1.00  1.39           N  
ATOM   1827  CA  SER A 119      31.605  28.976   1.713  1.00  1.39           C  
ATOM   1828  C   SER A 119      32.360  29.760   2.775  1.00  1.39           C  
ATOM   1829  O   SER A 119      33.529  30.095   2.585  1.00  1.39           O  
ATOM   1830  OXT SER A 119      31.900  29.782   3.914  1.00  1.39           O  
ATOM   1831  CB  SER A 119      30.859  29.937   0.794  1.00  1.39           C  
ATOM   1832  OG  SER A 119      31.743  30.882   0.251  1.00  1.39           O  
ATOM   1833  H   SER A 119      31.215  27.293   2.951  1.00  1.39           H  
ATOM   1834  HA  SER A 119      32.345  28.460   1.099  1.00  1.39           H  
ATOM   1835 1HB  SER A 119      30.390  29.384  -0.021  1.00  1.39           H  
ATOM   1836 2HB  SER A 119      30.089  30.455   1.330  1.00  1.39           H  
ATOM   1837  HG  SER A 119      31.208  31.458  -0.302  1.00  1.39           H  
ENDMDL

