REMARK ID 703352 DOMAINID 693235 MODEL 1 LAMAPH8_000355000
MODEL     1
ATOM      1  N   MET A   1     -21.476 -10.574  35.056  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.130  -9.363  34.323  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.698  -8.134  35.007  1.00  0.00           C  
ATOM      4  O   MET A   1     -22.913  -8.006  35.167  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.663  -9.428  32.894  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.304  -8.213  32.042  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.976  -8.296  30.374  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.701  -7.963  30.723  1.00  0.00           C  
ATOM      9 1H   MET A   1     -20.744 -11.259  34.942  1.00  0.00           H  
ATOM     10 2H   MET A   1     -21.580 -10.351  36.036  1.00  0.00           H  
ATOM     11 3H   MET A   1     -22.345 -10.945  34.702  1.00  0.00           H  
ATOM     12  HA  MET A   1     -20.046  -9.263  34.300  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -21.272 -10.315  32.398  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -22.749  -9.513  32.914  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -21.688  -7.310  32.522  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -20.222  -8.122  31.975  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -24.270  -7.975  29.793  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -24.089  -8.726  31.398  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -23.791  -6.983  31.193  1.00  0.00           H  
ATOM     20  N   ARG A   2     -20.830  -7.224  35.425  1.00  0.00           N  
ATOM     21  CA  ARG A   2     -21.310  -5.993  36.041  1.00  0.00           C  
ATOM     22  C   ARG A   2     -21.974  -5.135  34.974  1.00  0.00           C  
ATOM     23  O   ARG A   2     -21.436  -4.990  33.875  1.00  0.00           O  
ATOM     24  CB  ARG A   2     -20.191  -5.208  36.709  1.00  0.00           C  
ATOM     25  CG  ARG A   2     -20.673  -4.005  37.531  1.00  0.00           C  
ATOM     26  CD  ARG A   2     -19.565  -3.334  38.252  1.00  0.00           C  
ATOM     27  NE  ARG A   2     -20.058  -2.274  39.118  1.00  0.00           N  
ATOM     28  CZ  ARG A   2     -19.282  -1.484  39.887  1.00  0.00           C  
ATOM     29  NH1 ARG A   2     -17.976  -1.636  39.881  1.00  0.00           N  
ATOM     30  NH2 ARG A   2     -19.833  -0.556  40.651  1.00  0.00           N  
ATOM     31  H   ARG A   2     -19.837  -7.360  35.296  1.00  0.00           H  
ATOM     32  HA  ARG A   2     -22.055  -6.242  36.798  1.00  0.00           H  
ATOM     33 1HB  ARG A   2     -19.631  -5.862  37.376  1.00  0.00           H  
ATOM     34 2HB  ARG A   2     -19.501  -4.838  35.952  1.00  0.00           H  
ATOM     35 1HG  ARG A   2     -21.129  -3.267  36.865  1.00  0.00           H  
ATOM     36 2HG  ARG A   2     -21.411  -4.335  38.261  1.00  0.00           H  
ATOM     37 1HD  ARG A   2     -19.032  -4.059  38.866  1.00  0.00           H  
ATOM     38 2HD  ARG A   2     -18.880  -2.892  37.530  1.00  0.00           H  
ATOM     39  HE  ARG A   2     -21.060  -2.124  39.147  1.00  0.00           H  
ATOM     40 1HH1 ARG A   2     -17.553  -2.346  39.300  1.00  0.00           H  
ATOM     41 2HH1 ARG A   2     -17.396  -1.045  40.459  1.00  0.00           H  
ATOM     42 1HH2 ARG A   2     -20.838  -0.443  40.668  1.00  0.00           H  
ATOM     43 2HH2 ARG A   2     -19.251   0.033  41.227  1.00  0.00           H  
ATOM     44  N   SER A   3     -23.111  -4.546  35.307  1.00  0.00           N  
ATOM     45  CA  SER A   3     -23.824  -3.689  34.373  1.00  0.00           C  
ATOM     46  C   SER A   3     -24.563  -2.589  35.088  1.00  0.00           C  
ATOM     47  O   SER A   3     -25.012  -2.752  36.221  1.00  0.00           O  
ATOM     48  CB  SER A   3     -24.808  -4.484  33.541  1.00  0.00           C  
ATOM     49  OG  SER A   3     -25.535  -3.636  32.668  1.00  0.00           O  
ATOM     50  H   SER A   3     -23.502  -4.711  36.223  1.00  0.00           H  
ATOM     51  HA  SER A   3     -23.095  -3.228  33.706  1.00  0.00           H  
ATOM     52 1HB  SER A   3     -24.259  -5.225  32.959  1.00  0.00           H  
ATOM     53 2HB  SER A   3     -25.495  -5.023  34.192  1.00  0.00           H  
ATOM     54  HG  SER A   3     -25.888  -4.217  31.982  1.00  0.00           H  
ATOM     55  N   PHE A   4     -24.667  -1.463  34.404  1.00  0.00           N  
ATOM     56  CA  PHE A   4     -25.362  -0.295  34.904  1.00  0.00           C  
ATOM     57  C   PHE A   4     -26.657  -0.058  34.128  1.00  0.00           C  
ATOM     58  O   PHE A   4     -27.246   1.022  34.199  1.00  0.00           O  
ATOM     59  CB  PHE A   4     -24.427   0.896  34.771  1.00  0.00           C  
ATOM     60  CG  PHE A   4     -23.142   0.669  35.516  1.00  0.00           C  
ATOM     61  CD1 PHE A   4     -22.030   0.174  34.842  1.00  0.00           C  
ATOM     62  CD2 PHE A   4     -23.031   0.934  36.867  1.00  0.00           C  
ATOM     63  CE1 PHE A   4     -20.840  -0.048  35.504  1.00  0.00           C  
ATOM     64  CE2 PHE A   4     -21.838   0.716  37.530  1.00  0.00           C  
ATOM     65  CZ  PHE A   4     -20.743   0.225  36.844  1.00  0.00           C  
ATOM     66  H   PHE A   4     -24.254  -1.426  33.483  1.00  0.00           H  
ATOM     67  HA  PHE A   4     -25.609  -0.451  35.954  1.00  0.00           H  
ATOM     68 1HB  PHE A   4     -24.197   1.073  33.722  1.00  0.00           H  
ATOM     69 2HB  PHE A   4     -24.906   1.789  35.168  1.00  0.00           H  
ATOM     70  HD1 PHE A   4     -22.108  -0.042  33.776  1.00  0.00           H  
ATOM     71  HD2 PHE A   4     -23.896   1.322  37.408  1.00  0.00           H  
ATOM     72  HE1 PHE A   4     -19.978  -0.436  34.961  1.00  0.00           H  
ATOM     73  HE2 PHE A   4     -21.761   0.932  38.593  1.00  0.00           H  
ATOM     74  HZ  PHE A   4     -19.804   0.056  37.364  1.00  0.00           H  
ATOM     75  N   SER A   5     -27.088  -1.066  33.368  1.00  0.00           N  
ATOM     76  CA  SER A   5     -28.314  -0.955  32.585  1.00  0.00           C  
ATOM     77  C   SER A   5     -29.547  -0.765  33.454  1.00  0.00           C  
ATOM     78  O   SER A   5     -29.647  -1.307  34.553  1.00  0.00           O  
ATOM     79  CB  SER A   5     -28.566  -2.156  31.712  1.00  0.00           C  
ATOM     80  OG  SER A   5     -29.784  -1.971  31.028  1.00  0.00           O  
ATOM     81  H   SER A   5     -26.551  -1.934  33.323  1.00  0.00           H  
ATOM     82  HA  SER A   5     -28.223  -0.080  31.940  1.00  0.00           H  
ATOM     83 1HB  SER A   5     -27.751  -2.295  31.004  1.00  0.00           H  
ATOM     84 2HB  SER A   5     -28.625  -3.049  32.334  1.00  0.00           H  
ATOM     85  HG  SER A   5     -30.165  -2.857  30.855  1.00  0.00           H  
ATOM     86  N   LEU A   6     -30.504  -0.011  32.931  1.00  0.00           N  
ATOM     87  CA  LEU A   6     -31.771   0.205  33.615  1.00  0.00           C  
ATOM     88  C   LEU A   6     -32.834  -0.822  33.197  1.00  0.00           C  
ATOM     89  O   LEU A   6     -33.980  -0.753  33.644  1.00  0.00           O  
ATOM     90  CB  LEU A   6     -32.269   1.623  33.340  1.00  0.00           C  
ATOM     91  CG  LEU A   6     -31.338   2.730  33.843  1.00  0.00           C  
ATOM     92  CD1 LEU A   6     -31.901   4.083  33.446  1.00  0.00           C  
ATOM     93  CD2 LEU A   6     -31.186   2.605  35.351  1.00  0.00           C  
ATOM     94  H   LEU A   6     -30.348   0.409  32.027  1.00  0.00           H  
ATOM     95  HA  LEU A   6     -31.603   0.101  34.686  1.00  0.00           H  
ATOM     96 1HB  LEU A   6     -32.395   1.747  32.266  1.00  0.00           H  
ATOM     97 2HB  LEU A   6     -33.239   1.752  33.819  1.00  0.00           H  
ATOM     98  HG  LEU A   6     -30.356   2.621  33.376  1.00  0.00           H  
ATOM     99 1HD1 LEU A   6     -31.234   4.871  33.795  1.00  0.00           H  
ATOM    100 2HD1 LEU A   6     -31.989   4.136  32.361  1.00  0.00           H  
ATOM    101 3HD1 LEU A   6     -32.884   4.214  33.897  1.00  0.00           H  
ATOM    102 1HD2 LEU A   6     -30.516   3.385  35.715  1.00  0.00           H  
ATOM    103 2HD2 LEU A   6     -32.161   2.713  35.827  1.00  0.00           H  
ATOM    104 3HD2 LEU A   6     -30.768   1.625  35.594  1.00  0.00           H  
ATOM    105  N   GLY A   7     -32.456  -1.771  32.336  1.00  0.00           N  
ATOM    106  CA  GLY A   7     -33.399  -2.788  31.873  1.00  0.00           C  
ATOM    107  C   GLY A   7     -32.793  -3.785  30.878  1.00  0.00           C  
ATOM    108  O   GLY A   7     -31.586  -3.788  30.608  1.00  0.00           O  
ATOM    109  H   GLY A   7     -31.502  -1.782  31.995  1.00  0.00           H  
ATOM    110 1HA  GLY A   7     -33.784  -3.333  32.735  1.00  0.00           H  
ATOM    111 2HA  GLY A   7     -34.254  -2.296  31.411  1.00  0.00           H  
ATOM    112  N   ARG A   8     -33.642  -4.663  30.353  1.00  0.00           N  
ATOM    113  CA  ARG A   8     -33.202  -5.690  29.413  1.00  0.00           C  
ATOM    114  C   ARG A   8     -34.360  -6.184  28.563  1.00  0.00           C  
ATOM    115  O   ARG A   8     -35.522  -6.034  28.938  1.00  0.00           O  
ATOM    116  CB  ARG A   8     -32.625  -6.885  30.157  1.00  0.00           C  
ATOM    117  CG  ARG A   8     -33.655  -7.650  30.984  1.00  0.00           C  
ATOM    118  CD  ARG A   8     -33.064  -8.781  31.746  1.00  0.00           C  
ATOM    119  NE  ARG A   8     -34.087  -9.517  32.488  1.00  0.00           N  
ATOM    120  CZ  ARG A   8     -33.867 -10.561  33.294  1.00  0.00           C  
ATOM    121  NH1 ARG A   8     -32.650 -11.030  33.497  1.00  0.00           N  
ATOM    122  NH2 ARG A   8     -34.909 -11.101  33.877  1.00  0.00           N  
ATOM    123  H   ARG A   8     -34.619  -4.616  30.608  1.00  0.00           H  
ATOM    124  HA  ARG A   8     -32.439  -5.267  28.759  1.00  0.00           H  
ATOM    125 1HB  ARG A   8     -32.198  -7.587  29.441  1.00  0.00           H  
ATOM    126 2HB  ARG A   8     -31.824  -6.561  30.821  1.00  0.00           H  
ATOM    127 1HG  ARG A   8     -34.139  -6.975  31.687  1.00  0.00           H  
ATOM    128 2HG  ARG A   8     -34.403  -8.064  30.308  1.00  0.00           H  
ATOM    129 1HD  ARG A   8     -32.585  -9.470  31.052  1.00  0.00           H  
ATOM    130 2HD  ARG A   8     -32.330  -8.404  32.455  1.00  0.00           H  
ATOM    131  HE  ARG A   8     -35.075  -9.232  32.390  1.00  0.00           H  
ATOM    132 1HH1 ARG A   8     -31.860 -10.599  33.038  1.00  0.00           H  
ATOM    133 2HH1 ARG A   8     -32.509 -11.819  34.110  1.00  0.00           H  
ATOM    134 1HH2 ARG A   8     -35.835 -10.687  33.680  1.00  0.00           H  
ATOM    135 2HH2 ARG A   8     -34.806 -11.889  34.495  1.00  0.00           H  
ATOM    136  N   PHE A   9     -34.045  -6.793  27.428  1.00  0.00           N  
ATOM    137  CA  PHE A   9     -35.077  -7.446  26.636  1.00  0.00           C  
ATOM    138  C   PHE A   9     -35.556  -8.723  27.290  1.00  0.00           C  
ATOM    139  O   PHE A   9     -34.743  -9.538  27.735  1.00  0.00           O  
ATOM    140  CB  PHE A   9     -34.600  -7.796  25.226  1.00  0.00           C  
ATOM    141  CG  PHE A   9     -35.683  -8.510  24.415  1.00  0.00           C  
ATOM    142  CD1 PHE A   9     -36.749  -7.812  23.865  1.00  0.00           C  
ATOM    143  CD2 PHE A   9     -35.635  -9.894  24.228  1.00  0.00           C  
ATOM    144  CE1 PHE A   9     -37.736  -8.478  23.150  1.00  0.00           C  
ATOM    145  CE2 PHE A   9     -36.619 -10.555  23.515  1.00  0.00           C  
ATOM    146  CZ  PHE A   9     -37.670  -9.847  22.977  1.00  0.00           C  
ATOM    147  H   PHE A   9     -33.081  -6.847  27.135  1.00  0.00           H  
ATOM    148  HA  PHE A   9     -35.928  -6.769  26.553  1.00  0.00           H  
ATOM    149 1HB  PHE A   9     -34.311  -6.890  24.695  1.00  0.00           H  
ATOM    150 2HB  PHE A   9     -33.727  -8.445  25.281  1.00  0.00           H  
ATOM    151  HD1 PHE A   9     -36.809  -6.733  24.004  1.00  0.00           H  
ATOM    152  HD2 PHE A   9     -34.807 -10.456  24.659  1.00  0.00           H  
ATOM    153  HE1 PHE A   9     -38.568  -7.917  22.727  1.00  0.00           H  
ATOM    154  HE2 PHE A   9     -36.566 -11.633  23.381  1.00  0.00           H  
ATOM    155  HZ  PHE A   9     -38.446 -10.364  22.418  1.00  0.00           H  
ATOM    156  N   GLU A  10     -36.866  -8.894  27.328  1.00  0.00           N  
ATOM    157  CA  GLU A  10     -37.475 -10.116  27.814  1.00  0.00           C  
ATOM    158  C   GLU A  10     -38.473 -10.567  26.760  1.00  0.00           C  
ATOM    159  O   GLU A  10     -39.146  -9.738  26.146  1.00  0.00           O  
ATOM    160  CB  GLU A  10     -38.153  -9.903  29.175  1.00  0.00           C  
ATOM    161  CG  GLU A  10     -37.186  -9.521  30.312  1.00  0.00           C  
ATOM    162  CD  GLU A  10     -37.852  -9.362  31.664  1.00  0.00           C  
ATOM    163  OE1 GLU A  10     -39.058  -9.289  31.712  1.00  0.00           O  
ATOM    164  OE2 GLU A  10     -37.142  -9.345  32.660  1.00  0.00           O  
ATOM    165  H   GLU A  10     -37.461  -8.159  26.974  1.00  0.00           H  
ATOM    166  HA  GLU A  10     -36.710 -10.885  27.915  1.00  0.00           H  
ATOM    167 1HB  GLU A  10     -38.898  -9.113  29.089  1.00  0.00           H  
ATOM    168 2HB  GLU A  10     -38.676 -10.815  29.466  1.00  0.00           H  
ATOM    169 1HG  GLU A  10     -36.404 -10.277  30.385  1.00  0.00           H  
ATOM    170 2HG  GLU A  10     -36.712  -8.578  30.049  1.00  0.00           H  
ATOM    171  N   LEU A  11     -38.583 -11.871  26.552  1.00  0.00           N  
ATOM    172  CA  LEU A  11     -39.512 -12.369  25.549  1.00  0.00           C  
ATOM    173  C   LEU A  11     -40.861 -12.698  26.161  1.00  0.00           C  
ATOM    174  O   LEU A  11     -40.958 -13.542  27.051  1.00  0.00           O  
ATOM    175  CB  LEU A  11     -38.924 -13.609  24.861  1.00  0.00           C  
ATOM    176  CG  LEU A  11     -39.796 -14.242  23.774  1.00  0.00           C  
ATOM    177  CD1 LEU A  11     -39.975 -13.238  22.650  1.00  0.00           C  
ATOM    178  CD2 LEU A  11     -39.126 -15.519  23.256  1.00  0.00           C  
ATOM    179  H   LEU A  11     -38.016 -12.515  27.084  1.00  0.00           H  
ATOM    180  HA  LEU A  11     -39.657 -11.594  24.797  1.00  0.00           H  
ATOM    181 1HB  LEU A  11     -37.974 -13.341  24.409  1.00  0.00           H  
ATOM    182 2HB  LEU A  11     -38.742 -14.370  25.618  1.00  0.00           H  
ATOM    183  HG  LEU A  11     -40.786 -14.482  24.183  1.00  0.00           H  
ATOM    184 1HD1 LEU A  11     -40.602 -13.674  21.872  1.00  0.00           H  
ATOM    185 2HD1 LEU A  11     -40.455 -12.340  23.039  1.00  0.00           H  
ATOM    186 3HD1 LEU A  11     -39.004 -12.981  22.233  1.00  0.00           H  
ATOM    187 1HD2 LEU A  11     -39.748 -15.957  22.480  1.00  0.00           H  
ATOM    188 2HD2 LEU A  11     -38.145 -15.281  22.842  1.00  0.00           H  
ATOM    189 3HD2 LEU A  11     -39.010 -16.231  24.073  1.00  0.00           H  
ATOM    190  N   SER A  12     -41.892 -11.994  25.709  1.00  0.00           N  
ATOM    191  CA  SER A  12     -43.238 -12.194  26.228  1.00  0.00           C  
ATOM    192  C   SER A  12     -43.915 -13.395  25.574  1.00  0.00           C  
ATOM    193  O   SER A  12     -43.492 -13.852  24.511  1.00  0.00           O  
ATOM    194  CB  SER A  12     -44.066 -10.945  26.002  1.00  0.00           C  
ATOM    195  OG  SER A  12     -44.290 -10.733  24.635  1.00  0.00           O  
ATOM    196  H   SER A  12     -41.734 -11.304  24.989  1.00  0.00           H  
ATOM    197  HA  SER A  12     -43.169 -12.382  27.300  1.00  0.00           H  
ATOM    198 1HB  SER A  12     -45.020 -11.042  26.518  1.00  0.00           H  
ATOM    199 2HB  SER A  12     -43.549 -10.086  26.426  1.00  0.00           H  
ATOM    200  HG  SER A  12     -44.786 -11.498  24.329  1.00  0.00           H  
ATOM    201  N   GLY A  13     -45.018 -13.844  26.173  1.00  0.00           N  
ATOM    202  CA  GLY A  13     -45.814 -14.937  25.624  1.00  0.00           C  
ATOM    203  C   GLY A  13     -45.293 -16.300  26.063  1.00  0.00           C  
ATOM    204  O   GLY A  13     -44.279 -16.402  26.750  1.00  0.00           O  
ATOM    205  H   GLY A  13     -45.305 -13.423  27.044  1.00  0.00           H  
ATOM    206 1HA  GLY A  13     -46.851 -14.824  25.941  1.00  0.00           H  
ATOM    207 2HA  GLY A  13     -45.806 -14.880  24.536  1.00  0.00           H  
ATOM    208  N   ASP A  14     -46.015 -17.350  25.687  1.00  0.00           N  
ATOM    209  CA  ASP A  14     -45.634 -18.713  26.039  1.00  0.00           C  
ATOM    210  C   ASP A  14     -44.664 -19.249  24.989  1.00  0.00           C  
ATOM    211  O   ASP A  14     -45.069 -19.557  23.867  1.00  0.00           O  
ATOM    212  CB  ASP A  14     -46.881 -19.609  26.140  1.00  0.00           C  
ATOM    213  CG  ASP A  14     -46.607 -21.065  26.609  1.00  0.00           C  
ATOM    214  OD1 ASP A  14     -45.466 -21.438  26.754  1.00  0.00           O  
ATOM    215  OD2 ASP A  14     -47.565 -21.778  26.821  1.00  0.00           O  
ATOM    216  H   ASP A  14     -46.843 -17.200  25.129  1.00  0.00           H  
ATOM    217  HA  ASP A  14     -45.128 -18.703  27.005  1.00  0.00           H  
ATOM    218 1HB  ASP A  14     -47.591 -19.158  26.832  1.00  0.00           H  
ATOM    219 2HB  ASP A  14     -47.367 -19.654  25.165  1.00  0.00           H  
ATOM    220  N   CYS A  15     -43.380 -19.308  25.334  1.00  0.00           N  
ATOM    221  CA  CYS A  15     -42.357 -19.719  24.382  1.00  0.00           C  
ATOM    222  C   CYS A  15     -41.185 -20.424  25.043  1.00  0.00           C  
ATOM    223  O   CYS A  15     -40.360 -19.799  25.706  1.00  0.00           O  
ATOM    224  CB  CYS A  15     -41.818 -18.497  23.629  1.00  0.00           C  
ATOM    225  SG  CYS A  15     -40.560 -18.879  22.370  1.00  0.00           S  
ATOM    226  H   CYS A  15     -43.119 -19.048  26.275  1.00  0.00           H  
ATOM    227  HA  CYS A  15     -42.813 -20.404  23.666  1.00  0.00           H  
ATOM    228 1HB  CYS A  15     -42.645 -17.986  23.133  1.00  0.00           H  
ATOM    229 2HB  CYS A  15     -41.382 -17.792  24.340  1.00  0.00           H  
ATOM    230  HG  CYS A  15     -39.591 -19.244  23.223  1.00  0.00           H  
ATOM    231  N   HIS A  16     -41.108 -21.738  24.841  1.00  0.00           N  
ATOM    232  CA  HIS A  16     -40.036 -22.552  25.410  1.00  0.00           C  
ATOM    233  C   HIS A  16     -38.811 -22.588  24.497  1.00  0.00           C  
ATOM    234  O   HIS A  16     -37.741 -23.066  24.878  1.00  0.00           O  
ATOM    235  CB  HIS A  16     -40.528 -23.982  25.633  1.00  0.00           C  
ATOM    236  CG  HIS A  16     -40.909 -24.676  24.354  1.00  0.00           C  
ATOM    237  ND1 HIS A  16     -41.999 -24.293  23.592  1.00  0.00           N  
ATOM    238  CD2 HIS A  16     -40.346 -25.722  23.703  1.00  0.00           C  
ATOM    239  CE1 HIS A  16     -42.085 -25.076  22.529  1.00  0.00           C  
ATOM    240  NE2 HIS A  16     -41.096 -25.951  22.573  1.00  0.00           N  
ATOM    241  H   HIS A  16     -41.833 -22.187  24.297  1.00  0.00           H  
ATOM    242  HA  HIS A  16     -39.727 -22.136  26.369  1.00  0.00           H  
ATOM    243 1HB  HIS A  16     -39.747 -24.565  26.122  1.00  0.00           H  
ATOM    244 2HB  HIS A  16     -41.396 -23.971  26.292  1.00  0.00           H  
ATOM    245  HD2 HIS A  16     -39.462 -26.278  24.016  1.00  0.00           H  
ATOM    246  HE1 HIS A  16     -42.843 -25.010  21.749  1.00  0.00           H  
ATOM    247  HE2 HIS A  16     -40.915 -26.673  21.890  1.00  0.00           H  
ATOM    248  N   ARG A  17     -38.990 -22.106  23.274  1.00  0.00           N  
ATOM    249  CA  ARG A  17     -37.942 -22.123  22.267  1.00  0.00           C  
ATOM    250  C   ARG A  17     -36.765 -21.247  22.660  1.00  0.00           C  
ATOM    251  O   ARG A  17     -36.932 -20.080  23.022  1.00  0.00           O  
ATOM    252  CB  ARG A  17     -38.497 -21.662  20.927  1.00  0.00           C  
ATOM    253  CG  ARG A  17     -37.533 -21.672  19.761  1.00  0.00           C  
ATOM    254  CD  ARG A  17     -38.220 -21.256  18.503  1.00  0.00           C  
ATOM    255  NE  ARG A  17     -38.736 -19.890  18.589  1.00  0.00           N  
ATOM    256  CZ  ARG A  17     -38.012 -18.779  18.348  1.00  0.00           C  
ATOM    257  NH1 ARG A  17     -36.749 -18.879  17.999  1.00  0.00           N  
ATOM    258  NH2 ARG A  17     -38.576 -17.587  18.461  1.00  0.00           N  
ATOM    259  H   ARG A  17     -39.893 -21.724  23.040  1.00  0.00           H  
ATOM    260  HA  ARG A  17     -37.588 -23.148  22.160  1.00  0.00           H  
ATOM    261 1HB  ARG A  17     -39.360 -22.269  20.660  1.00  0.00           H  
ATOM    262 2HB  ARG A  17     -38.828 -20.647  21.012  1.00  0.00           H  
ATOM    263 1HG  ARG A  17     -36.724 -20.965  19.953  1.00  0.00           H  
ATOM    264 2HG  ARG A  17     -37.120 -22.670  19.626  1.00  0.00           H  
ATOM    265 1HD  ARG A  17     -37.515 -21.301  17.670  1.00  0.00           H  
ATOM    266 2HD  ARG A  17     -39.057 -21.924  18.305  1.00  0.00           H  
ATOM    267  HE  ARG A  17     -39.704 -19.770  18.856  1.00  0.00           H  
ATOM    268 1HH1 ARG A  17     -36.315 -19.791  17.919  1.00  0.00           H  
ATOM    269 2HH1 ARG A  17     -36.209 -18.048  17.814  1.00  0.00           H  
ATOM    270 1HH2 ARG A  17     -39.547 -17.511  18.731  1.00  0.00           H  
ATOM    271 2HH2 ARG A  17     -38.034 -16.754  18.284  1.00  0.00           H  
ATOM    272  N   ARG A  18     -35.566 -21.800  22.555  1.00  0.00           N  
ATOM    273  CA  ARG A  18     -34.372 -21.035  22.860  1.00  0.00           C  
ATOM    274  C   ARG A  18     -34.015 -20.178  21.660  1.00  0.00           C  
ATOM    275  O   ARG A  18     -34.192 -20.602  20.517  1.00  0.00           O  
ATOM    276  CB  ARG A  18     -33.218 -21.955  23.215  1.00  0.00           C  
ATOM    277  CG  ARG A  18     -33.428 -22.747  24.499  1.00  0.00           C  
ATOM    278  CD  ARG A  18     -32.280 -23.644  24.805  1.00  0.00           C  
ATOM    279  NE  ARG A  18     -32.511 -24.419  26.016  1.00  0.00           N  
ATOM    280  CZ  ARG A  18     -31.667 -25.351  26.507  1.00  0.00           C  
ATOM    281  NH1 ARG A  18     -30.538 -25.614  25.885  1.00  0.00           N  
ATOM    282  NH2 ARG A  18     -31.975 -26.002  27.615  1.00  0.00           N  
ATOM    283  H   ARG A  18     -35.484 -22.764  22.270  1.00  0.00           H  
ATOM    284  HA  ARG A  18     -34.576 -20.383  23.710  1.00  0.00           H  
ATOM    285 1HB  ARG A  18     -33.055 -22.665  22.406  1.00  0.00           H  
ATOM    286 2HB  ARG A  18     -32.305 -21.367  23.325  1.00  0.00           H  
ATOM    287 1HG  ARG A  18     -33.553 -22.055  25.332  1.00  0.00           H  
ATOM    288 2HG  ARG A  18     -34.329 -23.359  24.403  1.00  0.00           H  
ATOM    289 1HD  ARG A  18     -32.128 -24.337  23.978  1.00  0.00           H  
ATOM    290 2HD  ARG A  18     -31.379 -23.047  24.948  1.00  0.00           H  
ATOM    291  HE  ARG A  18     -33.371 -24.248  26.523  1.00  0.00           H  
ATOM    292 1HH1 ARG A  18     -30.301 -25.117  25.037  1.00  0.00           H  
ATOM    293 2HH1 ARG A  18     -29.909 -26.312  26.254  1.00  0.00           H  
ATOM    294 1HH2 ARG A  18     -32.842 -25.801  28.095  1.00  0.00           H  
ATOM    295 2HH2 ARG A  18     -31.345 -26.699  27.983  1.00  0.00           H  
ATOM    296  N   CYS A  19     -33.516 -18.981  21.915  1.00  0.00           N  
ATOM    297  CA  CYS A  19     -33.098 -18.098  20.841  1.00  0.00           C  
ATOM    298  C   CYS A  19     -31.591 -17.884  20.927  1.00  0.00           C  
ATOM    299  O   CYS A  19     -31.027 -17.920  22.019  1.00  0.00           O  
ATOM    300  CB  CYS A  19     -33.859 -16.780  20.956  1.00  0.00           C  
ATOM    301  SG  CYS A  19     -35.688 -16.985  20.839  1.00  0.00           S  
ATOM    302  H   CYS A  19     -33.416 -18.679  22.873  1.00  0.00           H  
ATOM    303  HA  CYS A  19     -33.335 -18.560  19.883  1.00  0.00           H  
ATOM    304 1HB  CYS A  19     -33.629 -16.308  21.911  1.00  0.00           H  
ATOM    305 2HB  CYS A  19     -33.539 -16.102  20.166  1.00  0.00           H  
ATOM    306  HG  CYS A  19     -35.823 -17.806  21.886  1.00  0.00           H  
ATOM    307  N   ALA A  20     -30.934 -17.670  19.788  1.00  0.00           N  
ATOM    308  CA  ALA A  20     -29.490 -17.438  19.795  1.00  0.00           C  
ATOM    309  C   ALA A  20     -29.025 -16.588  18.622  1.00  0.00           C  
ATOM    310  O   ALA A  20     -28.199 -17.038  17.831  1.00  0.00           O  
ATOM    311  CB  ALA A  20     -28.742 -18.760  19.772  1.00  0.00           C  
ATOM    312  H   ALA A  20     -31.435 -17.664  18.912  1.00  0.00           H  
ATOM    313  HA  ALA A  20     -29.241 -16.902  20.711  1.00  0.00           H  
ATOM    314 1HB  ALA A  20     -27.670 -18.565  19.812  1.00  0.00           H  
ATOM    315 2HB  ALA A  20     -29.036 -19.360  20.635  1.00  0.00           H  
ATOM    316 3HB  ALA A  20     -28.980 -19.297  18.857  1.00  0.00           H  
ATOM    317  N   LEU A  21     -29.571 -15.389  18.458  1.00  0.00           N  
ATOM    318  CA  LEU A  21     -29.102 -14.566  17.348  1.00  0.00           C  
ATOM    319  C   LEU A  21     -27.624 -14.282  17.568  1.00  0.00           C  
ATOM    320  O   LEU A  21     -27.225 -13.854  18.652  1.00  0.00           O  
ATOM    321  CB  LEU A  21     -29.895 -13.251  17.228  1.00  0.00           C  
ATOM    322  CG  LEU A  21     -29.528 -12.347  15.997  1.00  0.00           C  
ATOM    323  CD1 LEU A  21     -29.911 -13.057  14.703  1.00  0.00           C  
ATOM    324  CD2 LEU A  21     -30.265 -11.013  16.099  1.00  0.00           C  
ATOM    325  H   LEU A  21     -30.263 -15.044  19.106  1.00  0.00           H  
ATOM    326  HA  LEU A  21     -29.212 -15.125  16.420  1.00  0.00           H  
ATOM    327 1HB  LEU A  21     -30.955 -13.489  17.161  1.00  0.00           H  
ATOM    328 2HB  LEU A  21     -29.731 -12.663  18.130  1.00  0.00           H  
ATOM    329  HG  LEU A  21     -28.449 -12.169  15.984  1.00  0.00           H  
ATOM    330 1HD1 LEU A  21     -29.646 -12.428  13.850  1.00  0.00           H  
ATOM    331 2HD1 LEU A  21     -29.376 -14.003  14.633  1.00  0.00           H  
ATOM    332 3HD1 LEU A  21     -30.984 -13.246  14.693  1.00  0.00           H  
ATOM    333 1HD2 LEU A  21     -30.004 -10.390  15.245  1.00  0.00           H  
ATOM    334 2HD2 LEU A  21     -31.341 -11.190  16.104  1.00  0.00           H  
ATOM    335 3HD2 LEU A  21     -29.976 -10.508  17.020  1.00  0.00           H  
ATOM    336  N   ILE A  22     -26.813 -14.533  16.552  1.00  0.00           N  
ATOM    337  CA  ILE A  22     -25.381 -14.337  16.681  1.00  0.00           C  
ATOM    338  C   ILE A  22     -24.975 -12.952  16.214  1.00  0.00           C  
ATOM    339  O   ILE A  22     -25.331 -12.518  15.117  1.00  0.00           O  
ATOM    340  CB  ILE A  22     -24.609 -15.411  15.903  1.00  0.00           C  
ATOM    341  CG1 ILE A  22     -25.060 -16.798  16.386  1.00  0.00           C  
ATOM    342  CG2 ILE A  22     -23.103 -15.231  16.102  1.00  0.00           C  
ATOM    343  CD1 ILE A  22     -24.858 -17.026  17.870  1.00  0.00           C  
ATOM    344  H   ILE A  22     -27.199 -14.887  15.690  1.00  0.00           H  
ATOM    345  HA  ILE A  22     -25.114 -14.430  17.733  1.00  0.00           H  
ATOM    346  HB  ILE A  22     -24.847 -15.335  14.844  1.00  0.00           H  
ATOM    347 1HG1 ILE A  22     -26.122 -16.920  16.166  1.00  0.00           H  
ATOM    348 2HG1 ILE A  22     -24.503 -17.561  15.842  1.00  0.00           H  
ATOM    349 1HG2 ILE A  22     -22.570 -15.999  15.545  1.00  0.00           H  
ATOM    350 2HG2 ILE A  22     -22.793 -14.252  15.747  1.00  0.00           H  
ATOM    351 3HG2 ILE A  22     -22.864 -15.319  17.160  1.00  0.00           H  
ATOM    352 1HD1 ILE A  22     -25.207 -18.024  18.133  1.00  0.00           H  
ATOM    353 2HD1 ILE A  22     -23.801 -16.932  18.116  1.00  0.00           H  
ATOM    354 3HD1 ILE A  22     -25.430 -16.287  18.432  1.00  0.00           H  
ATOM    355  N   ASP A  23     -24.209 -12.255  17.046  1.00  0.00           N  
ATOM    356  CA  ASP A  23     -23.785 -10.891  16.747  1.00  0.00           C  
ATOM    357  C   ASP A  23     -22.642 -10.879  15.728  1.00  0.00           C  
ATOM    358  O   ASP A  23     -21.488 -10.612  16.061  1.00  0.00           O  
ATOM    359  CB  ASP A  23     -23.339 -10.199  18.048  1.00  0.00           C  
ATOM    360  CG  ASP A  23     -23.102  -8.668  17.946  1.00  0.00           C  
ATOM    361  OD1 ASP A  23     -23.602  -8.049  17.038  1.00  0.00           O  
ATOM    362  OD2 ASP A  23     -22.424  -8.144  18.804  1.00  0.00           O  
ATOM    363  H   ASP A  23     -23.939 -12.674  17.924  1.00  0.00           H  
ATOM    364  HA  ASP A  23     -24.631 -10.348  16.324  1.00  0.00           H  
ATOM    365 1HB  ASP A  23     -24.090 -10.375  18.819  1.00  0.00           H  
ATOM    366 2HB  ASP A  23     -22.413 -10.660  18.393  1.00  0.00           H  
ATOM    367  N   VAL A  24     -22.984 -11.182  14.481  1.00  0.00           N  
ATOM    368  CA  VAL A  24     -22.010 -11.241  13.400  1.00  0.00           C  
ATOM    369  C   VAL A  24     -21.716  -9.841  12.872  1.00  0.00           C  
ATOM    370  O   VAL A  24     -22.618  -9.106  12.449  1.00  0.00           O  
ATOM    371  CB  VAL A  24     -22.531 -12.123  12.254  1.00  0.00           C  
ATOM    372  CG1 VAL A  24     -21.548 -12.108  11.095  1.00  0.00           C  
ATOM    373  CG2 VAL A  24     -22.756 -13.536  12.762  1.00  0.00           C  
ATOM    374  H   VAL A  24     -23.963 -11.412  14.311  1.00  0.00           H  
ATOM    375  HA  VAL A  24     -21.087 -11.675  13.786  1.00  0.00           H  
ATOM    376  HB  VAL A  24     -23.466 -11.721  11.898  1.00  0.00           H  
ATOM    377 1HG1 VAL A  24     -21.938 -12.719  10.283  1.00  0.00           H  
ATOM    378 2HG1 VAL A  24     -21.418 -11.082  10.745  1.00  0.00           H  
ATOM    379 3HG1 VAL A  24     -20.591 -12.503  11.422  1.00  0.00           H  
ATOM    380 1HG2 VAL A  24     -23.139 -14.156  11.954  1.00  0.00           H  
ATOM    381 2HG2 VAL A  24     -21.817 -13.949  13.125  1.00  0.00           H  
ATOM    382 3HG2 VAL A  24     -23.480 -13.508  13.567  1.00  0.00           H  
ATOM    383  N   GLY A  25     -20.442  -9.464  12.877  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -20.093  -8.122  12.450  1.00  0.00           C  
ATOM    385  C   GLY A  25     -20.598  -7.818  11.047  1.00  0.00           C  
ATOM    386  O   GLY A  25     -20.257  -8.497  10.079  1.00  0.00           O  
ATOM    387  H   GLY A  25     -19.732 -10.097  13.217  1.00  0.00           H  
ATOM    388 1HA  GLY A  25     -20.512  -7.402  13.154  1.00  0.00           H  
ATOM    389 2HA  GLY A  25     -19.010  -8.003  12.482  1.00  0.00           H  
ATOM    390  N   THR A  26     -21.358  -6.736  10.943  1.00  0.00           N  
ATOM    391  CA  THR A  26     -21.988  -6.241   9.716  1.00  0.00           C  
ATOM    392  C   THR A  26     -22.666  -7.290   8.810  1.00  0.00           C  
ATOM    393  O   THR A  26     -22.719  -7.089   7.594  1.00  0.00           O  
ATOM    394  CB  THR A  26     -20.942  -5.524   8.843  1.00  0.00           C  
ATOM    395  OG1 THR A  26     -20.024  -6.496   8.295  1.00  0.00           O  
ATOM    396  CG2 THR A  26     -20.163  -4.525   9.686  1.00  0.00           C  
ATOM    397  H   THR A  26     -21.555  -6.237  11.797  1.00  0.00           H  
ATOM    398  HA  THR A  26     -22.751  -5.520  10.009  1.00  0.00           H  
ATOM    399  HB  THR A  26     -21.436  -4.997   8.028  1.00  0.00           H  
ATOM    400  HG1 THR A  26     -20.046  -7.318   8.830  1.00  0.00           H  
ATOM    401 1HG2 THR A  26     -19.423  -4.024   9.063  1.00  0.00           H  
ATOM    402 2HG2 THR A  26     -20.850  -3.787  10.099  1.00  0.00           H  
ATOM    403 3HG2 THR A  26     -19.658  -5.042  10.498  1.00  0.00           H  
ATOM    404  N   PHE A  27     -23.241  -8.364   9.364  1.00  0.00           N  
ATOM    405  CA  PHE A  27     -23.927  -9.313   8.476  1.00  0.00           C  
ATOM    406  C   PHE A  27     -25.030 -10.119   9.151  1.00  0.00           C  
ATOM    407  O   PHE A  27     -24.840 -10.684  10.220  1.00  0.00           O  
ATOM    408  CB  PHE A  27     -22.912 -10.255   7.818  1.00  0.00           C  
ATOM    409  CG  PHE A  27     -23.496 -11.177   6.762  1.00  0.00           C  
ATOM    410  CD1 PHE A  27     -23.857 -10.677   5.515  1.00  0.00           C  
ATOM    411  CD2 PHE A  27     -23.652 -12.536   6.993  1.00  0.00           C  
ATOM    412  CE1 PHE A  27     -24.373 -11.508   4.532  1.00  0.00           C  
ATOM    413  CE2 PHE A  27     -24.162 -13.368   6.003  1.00  0.00           C  
ATOM    414  CZ  PHE A  27     -24.526 -12.854   4.776  1.00  0.00           C  
ATOM    415  H   PHE A  27     -23.164  -8.531  10.371  1.00  0.00           H  
ATOM    416  HA  PHE A  27     -24.395  -8.737   7.679  1.00  0.00           H  
ATOM    417 1HB  PHE A  27     -22.120  -9.667   7.354  1.00  0.00           H  
ATOM    418 2HB  PHE A  27     -22.448 -10.864   8.579  1.00  0.00           H  
ATOM    419  HD1 PHE A  27     -23.732  -9.610   5.320  1.00  0.00           H  
ATOM    420  HD2 PHE A  27     -23.366 -12.949   7.961  1.00  0.00           H  
ATOM    421  HE1 PHE A  27     -24.656 -11.097   3.565  1.00  0.00           H  
ATOM    422  HE2 PHE A  27     -24.274 -14.430   6.191  1.00  0.00           H  
ATOM    423  HZ  PHE A  27     -24.930 -13.514   4.001  1.00  0.00           H  
ATOM    424  N   PHE A  28     -26.191 -10.185   8.509  1.00  0.00           N  
ATOM    425  CA  PHE A  28     -27.299 -10.969   9.042  1.00  0.00           C  
ATOM    426  C   PHE A  28     -27.701 -12.136   8.166  1.00  0.00           C  
ATOM    427  O   PHE A  28     -27.743 -12.033   6.939  1.00  0.00           O  
ATOM    428  CB  PHE A  28     -28.553 -10.108   9.224  1.00  0.00           C  
ATOM    429  CG  PHE A  28     -28.488  -9.106  10.308  1.00  0.00           C  
ATOM    430  CD1 PHE A  28     -27.909  -7.870  10.114  1.00  0.00           C  
ATOM    431  CD2 PHE A  28     -29.051  -9.399  11.540  1.00  0.00           C  
ATOM    432  CE1 PHE A  28     -27.878  -6.948  11.140  1.00  0.00           C  
ATOM    433  CE2 PHE A  28     -29.032  -8.483  12.562  1.00  0.00           C  
ATOM    434  CZ  PHE A  28     -28.442  -7.255  12.364  1.00  0.00           C  
ATOM    435  H   PHE A  28     -26.300  -9.699   7.631  1.00  0.00           H  
ATOM    436  HA  PHE A  28     -27.004 -11.367  10.013  1.00  0.00           H  
ATOM    437 1HB  PHE A  28     -28.759  -9.593   8.302  1.00  0.00           H  
ATOM    438 2HB  PHE A  28     -29.405 -10.760   9.422  1.00  0.00           H  
ATOM    439  HD1 PHE A  28     -27.473  -7.626   9.145  1.00  0.00           H  
ATOM    440  HD2 PHE A  28     -29.514 -10.373  11.689  1.00  0.00           H  
ATOM    441  HE1 PHE A  28     -27.417  -5.973  10.983  1.00  0.00           H  
ATOM    442  HE2 PHE A  28     -29.481  -8.724  13.523  1.00  0.00           H  
ATOM    443  HZ  PHE A  28     -28.424  -6.523  13.171  1.00  0.00           H  
ATOM    444  N   VAL A  29     -28.066 -13.215   8.840  1.00  0.00           N  
ATOM    445  CA  VAL A  29     -28.650 -14.399   8.242  1.00  0.00           C  
ATOM    446  C   VAL A  29     -29.935 -14.642   9.000  1.00  0.00           C  
ATOM    447  O   VAL A  29     -29.927 -14.685  10.232  1.00  0.00           O  
ATOM    448  CB  VAL A  29     -27.729 -15.625   8.362  1.00  0.00           C  
ATOM    449  CG1 VAL A  29     -28.408 -16.841   7.747  1.00  0.00           C  
ATOM    450  CG2 VAL A  29     -26.426 -15.341   7.670  1.00  0.00           C  
ATOM    451  H   VAL A  29     -27.956 -13.202   9.843  1.00  0.00           H  
ATOM    452  HA  VAL A  29     -28.875 -14.212   7.192  1.00  0.00           H  
ATOM    453  HB  VAL A  29     -27.548 -15.843   9.414  1.00  0.00           H  
ATOM    454 1HG1 VAL A  29     -27.756 -17.708   7.839  1.00  0.00           H  
ATOM    455 2HG1 VAL A  29     -29.347 -17.039   8.263  1.00  0.00           H  
ATOM    456 3HG1 VAL A  29     -28.608 -16.649   6.697  1.00  0.00           H  
ATOM    457 1HG2 VAL A  29     -25.770 -16.205   7.753  1.00  0.00           H  
ATOM    458 2HG2 VAL A  29     -26.620 -15.127   6.618  1.00  0.00           H  
ATOM    459 3HG2 VAL A  29     -25.948 -14.481   8.134  1.00  0.00           H  
ATOM    460  N   VAL A  30     -31.039 -14.755   8.288  1.00  0.00           N  
ATOM    461  CA  VAL A  30     -32.315 -14.942   8.951  1.00  0.00           C  
ATOM    462  C   VAL A  30     -32.981 -16.206   8.443  1.00  0.00           C  
ATOM    463  O   VAL A  30     -33.102 -16.403   7.233  1.00  0.00           O  
ATOM    464  CB  VAL A  30     -33.206 -13.724   8.693  1.00  0.00           C  
ATOM    465  CG1 VAL A  30     -34.577 -13.888   9.387  1.00  0.00           C  
ATOM    466  CG2 VAL A  30     -32.470 -12.457   9.166  1.00  0.00           C  
ATOM    467  H   VAL A  30     -30.991 -14.713   7.280  1.00  0.00           H  
ATOM    468  HA  VAL A  30     -32.151 -15.040  10.025  1.00  0.00           H  
ATOM    469  HB  VAL A  30     -33.392 -13.659   7.630  1.00  0.00           H  
ATOM    470 1HG1 VAL A  30     -35.203 -13.023   9.178  1.00  0.00           H  
ATOM    471 2HG1 VAL A  30     -35.074 -14.786   9.017  1.00  0.00           H  
ATOM    472 3HG1 VAL A  30     -34.434 -13.972  10.464  1.00  0.00           H  
ATOM    473 1HG2 VAL A  30     -33.079 -11.599   8.960  1.00  0.00           H  
ATOM    474 2HG2 VAL A  30     -32.281 -12.523  10.237  1.00  0.00           H  
ATOM    475 3HG2 VAL A  30     -31.528 -12.349   8.638  1.00  0.00           H  
ATOM    476  N   SER A  31     -33.410 -17.057   9.366  1.00  0.00           N  
ATOM    477  CA  SER A  31     -34.080 -18.296   9.005  1.00  0.00           C  
ATOM    478  C   SER A  31     -35.274 -18.542   9.937  1.00  0.00           C  
ATOM    479  O   SER A  31     -35.067 -18.781  11.126  1.00  0.00           O  
ATOM    480  CB  SER A  31     -33.122 -19.462   9.119  1.00  0.00           C  
ATOM    481  OG  SER A  31     -33.771 -20.667   8.817  1.00  0.00           O  
ATOM    482  H   SER A  31     -33.267 -16.832  10.340  1.00  0.00           H  
ATOM    483  HA  SER A  31     -34.386 -18.240   7.967  1.00  0.00           H  
ATOM    484 1HB  SER A  31     -32.278 -19.316   8.442  1.00  0.00           H  
ATOM    485 2HB  SER A  31     -32.728 -19.504  10.131  1.00  0.00           H  
ATOM    486  HG  SER A  31     -34.618 -20.642   9.291  1.00  0.00           H  
ATOM    487  N   PRO A  32     -36.526 -18.432   9.454  1.00  0.00           N  
ATOM    488  CA  PRO A  32     -37.749 -18.653  10.206  1.00  0.00           C  
ATOM    489  C   PRO A  32     -37.824 -20.064  10.768  1.00  0.00           C  
ATOM    490  O   PRO A  32     -37.382 -21.017  10.122  1.00  0.00           O  
ATOM    491  CB  PRO A  32     -38.837 -18.424   9.153  1.00  0.00           C  
ATOM    492  CG  PRO A  32     -38.193 -17.526   8.145  1.00  0.00           C  
ATOM    493  CD  PRO A  32     -36.758 -17.955   8.080  1.00  0.00           C  
ATOM    494  HA  PRO A  32     -37.818 -17.909  11.014  1.00  0.00           H  
ATOM    495 1HB  PRO A  32     -39.159 -19.383   8.727  1.00  0.00           H  
ATOM    496 2HB  PRO A  32     -39.727 -17.973   9.618  1.00  0.00           H  
ATOM    497 1HG  PRO A  32     -38.728 -17.575   7.179  1.00  0.00           H  
ATOM    498 2HG  PRO A  32     -38.265 -16.504   8.503  1.00  0.00           H  
ATOM    499 1HD  PRO A  32     -36.617 -18.766   7.347  1.00  0.00           H  
ATOM    500 2HD  PRO A  32     -36.161 -17.055   7.851  1.00  0.00           H  
ATOM    501  N   THR A  33     -38.419 -20.203  11.948  1.00  0.00           N  
ATOM    502  CA  THR A  33     -38.625 -21.520  12.535  1.00  0.00           C  
ATOM    503  C   THR A  33     -39.966 -22.069  12.078  1.00  0.00           C  
ATOM    504  O   THR A  33     -40.996 -21.410  12.227  1.00  0.00           O  
ATOM    505  CB  THR A  33     -38.571 -21.483  14.077  1.00  0.00           C  
ATOM    506  OG1 THR A  33     -37.277 -21.037  14.505  1.00  0.00           O  
ATOM    507  CG2 THR A  33     -38.834 -22.869  14.647  1.00  0.00           C  
ATOM    508  H   THR A  33     -38.744 -19.385  12.443  1.00  0.00           H  
ATOM    509  HA  THR A  33     -37.844 -22.193  12.180  1.00  0.00           H  
ATOM    510  HB  THR A  33     -39.326 -20.795  14.454  1.00  0.00           H  
ATOM    511  HG1 THR A  33     -36.600 -21.451  13.961  1.00  0.00           H  
ATOM    512 1HG2 THR A  33     -38.792 -22.830  15.733  1.00  0.00           H  
ATOM    513 2HG2 THR A  33     -39.821 -23.213  14.336  1.00  0.00           H  
ATOM    514 3HG2 THR A  33     -38.078 -23.561  14.280  1.00  0.00           H  
ATOM    515  N   LEU A  34     -39.950 -23.259  11.495  1.00  0.00           N  
ATOM    516  CA  LEU A  34     -41.168 -23.885  11.000  1.00  0.00           C  
ATOM    517  C   LEU A  34     -41.643 -24.995  11.923  1.00  0.00           C  
ATOM    518  O   LEU A  34     -40.862 -25.855  12.334  1.00  0.00           O  
ATOM    519  CB  LEU A  34     -40.946 -24.450   9.594  1.00  0.00           C  
ATOM    520  CG  LEU A  34     -41.098 -23.459   8.408  1.00  0.00           C  
ATOM    521  CD1 LEU A  34     -40.116 -22.290   8.543  1.00  0.00           C  
ATOM    522  CD2 LEU A  34     -40.849 -24.211   7.126  1.00  0.00           C  
ATOM    523  H   LEU A  34     -39.068 -23.742  11.394  1.00  0.00           H  
ATOM    524  HA  LEU A  34     -41.950 -23.130  10.949  1.00  0.00           H  
ATOM    525 1HB  LEU A  34     -39.946 -24.871   9.545  1.00  0.00           H  
ATOM    526 2HB  LEU A  34     -41.665 -25.258   9.438  1.00  0.00           H  
ATOM    527  HG  LEU A  34     -42.105 -23.058   8.391  1.00  0.00           H  
ATOM    528 1HD1 LEU A  34     -40.239 -21.614   7.698  1.00  0.00           H  
ATOM    529 2HD1 LEU A  34     -40.317 -21.747   9.445  1.00  0.00           H  
ATOM    530 3HD1 LEU A  34     -39.091 -22.662   8.562  1.00  0.00           H  
ATOM    531 1HD2 LEU A  34     -40.966 -23.532   6.279  1.00  0.00           H  
ATOM    532 2HD2 LEU A  34     -39.837 -24.614   7.133  1.00  0.00           H  
ATOM    533 3HD2 LEU A  34     -41.566 -25.027   7.040  1.00  0.00           H  
ATOM    534  N   SER A  35     -42.924 -24.948  12.259  1.00  0.00           N  
ATOM    535  CA  SER A  35     -43.574 -25.947  13.100  1.00  0.00           C  
ATOM    536  C   SER A  35     -43.940 -27.212  12.339  1.00  0.00           C  
ATOM    537  O   SER A  35     -43.930 -27.228  11.109  1.00  0.00           O  
ATOM    538  CB  SER A  35     -44.801 -25.322  13.750  1.00  0.00           C  
ATOM    539  OG  SER A  35     -45.758 -24.885  12.792  1.00  0.00           O  
ATOM    540  H   SER A  35     -43.487 -24.191  11.895  1.00  0.00           H  
ATOM    541  HA  SER A  35     -42.876 -26.225  13.891  1.00  0.00           H  
ATOM    542 1HB  SER A  35     -45.264 -26.054  14.413  1.00  0.00           H  
ATOM    543 2HB  SER A  35     -44.493 -24.480  14.364  1.00  0.00           H  
ATOM    544  HG  SER A  35     -46.043 -25.642  12.225  1.00  0.00           H  
ATOM    545  N   HIS A  36     -44.279 -28.274  13.084  1.00  0.00           N  
ATOM    546  CA  HIS A  36     -44.761 -29.529  12.495  1.00  0.00           C  
ATOM    547  C   HIS A  36     -46.179 -29.376  11.943  1.00  0.00           C  
ATOM    548  O   HIS A  36     -46.635 -30.151  11.102  1.00  0.00           O  
ATOM    549  CB  HIS A  36     -44.764 -30.619  13.562  1.00  0.00           C  
ATOM    550  CG  HIS A  36     -45.737 -30.324  14.669  1.00  0.00           C  
ATOM    551  ND1 HIS A  36     -45.493 -29.364  15.635  1.00  0.00           N  
ATOM    552  CD2 HIS A  36     -46.950 -30.853  14.963  1.00  0.00           C  
ATOM    553  CE1 HIS A  36     -46.517 -29.319  16.473  1.00  0.00           C  
ATOM    554  NE2 HIS A  36     -47.411 -30.212  16.089  1.00  0.00           N  
ATOM    555  H   HIS A  36     -44.218 -28.201  14.088  1.00  0.00           H  
ATOM    556  HA  HIS A  36     -44.106 -29.829  11.677  1.00  0.00           H  
ATOM    557 1HB  HIS A  36     -45.034 -31.574  13.109  1.00  0.00           H  
ATOM    558 2HB  HIS A  36     -43.767 -30.724  13.989  1.00  0.00           H  
ATOM    559  HD2 HIS A  36     -47.463 -31.639  14.409  1.00  0.00           H  
ATOM    560  HE1 HIS A  36     -46.606 -28.658  17.335  1.00  0.00           H  
ATOM    561  HE2 HIS A  36     -48.294 -30.399  16.544  1.00  0.00           H  
ATOM    562  N   ARG A  37     -46.854 -28.348  12.433  1.00  0.00           N  
ATOM    563  CA  ARG A  37     -48.198 -27.981  12.045  1.00  0.00           C  
ATOM    564  C   ARG A  37     -48.089 -26.977  10.919  1.00  0.00           C  
ATOM    565  O   ARG A  37     -47.257 -26.068  10.993  1.00  0.00           O  
ATOM    566  CB  ARG A  37     -48.951 -27.379  13.222  1.00  0.00           C  
ATOM    567  CG  ARG A  37     -50.396 -26.990  12.942  1.00  0.00           C  
ATOM    568  CD  ARG A  37     -51.075 -26.485  14.170  1.00  0.00           C  
ATOM    569  NE  ARG A  37     -52.451 -26.086  13.910  1.00  0.00           N  
ATOM    570  CZ  ARG A  37     -53.286 -25.568  14.834  1.00  0.00           C  
ATOM    571  NH1 ARG A  37     -52.874 -25.398  16.071  1.00  0.00           N  
ATOM    572  NH2 ARG A  37     -54.519 -25.230  14.497  1.00  0.00           N  
ATOM    573  H   ARG A  37     -46.389 -27.789  13.129  1.00  0.00           H  
ATOM    574  HA  ARG A  37     -48.727 -28.865  11.690  1.00  0.00           H  
ATOM    575 1HB  ARG A  37     -48.950 -28.088  14.050  1.00  0.00           H  
ATOM    576 2HB  ARG A  37     -48.428 -26.484  13.560  1.00  0.00           H  
ATOM    577 1HG  ARG A  37     -50.417 -26.195  12.192  1.00  0.00           H  
ATOM    578 2HG  ARG A  37     -50.944 -27.855  12.570  1.00  0.00           H  
ATOM    579 1HD  ARG A  37     -51.083 -27.266  14.930  1.00  0.00           H  
ATOM    580 2HD  ARG A  37     -50.534 -25.618  14.546  1.00  0.00           H  
ATOM    581  HE  ARG A  37     -52.801 -26.197  12.967  1.00  0.00           H  
ATOM    582 1HH1 ARG A  37     -51.932 -25.655  16.329  1.00  0.00           H  
ATOM    583 2HH1 ARG A  37     -53.499 -25.010  16.763  1.00  0.00           H  
ATOM    584 1HH2 ARG A  37     -54.837 -25.360  13.546  1.00  0.00           H  
ATOM    585 2HH2 ARG A  37     -55.143 -24.842  15.189  1.00  0.00           H  
ATOM    586  N   SER A  38     -48.893 -27.138   9.871  1.00  0.00           N  
ATOM    587  CA  SER A  38     -48.834 -26.191   8.767  1.00  0.00           C  
ATOM    588  C   SER A  38     -49.121 -24.782   9.261  1.00  0.00           C  
ATOM    589  O   SER A  38     -50.039 -24.571  10.055  1.00  0.00           O  
ATOM    590  CB  SER A  38     -49.830 -26.562   7.690  1.00  0.00           C  
ATOM    591  OG  SER A  38     -49.832 -25.604   6.670  1.00  0.00           O  
ATOM    592  H   SER A  38     -49.543 -27.910   9.842  1.00  0.00           H  
ATOM    593  HA  SER A  38     -47.828 -26.210   8.346  1.00  0.00           H  
ATOM    594 1HB  SER A  38     -49.582 -27.539   7.278  1.00  0.00           H  
ATOM    595 2HB  SER A  38     -50.824 -26.631   8.128  1.00  0.00           H  
ATOM    596  HG  SER A  38     -49.932 -24.752   7.113  1.00  0.00           H  
ATOM    597  N   ALA A  39     -48.345 -23.822   8.771  1.00  0.00           N  
ATOM    598  CA  ALA A  39     -48.504 -22.426   9.155  1.00  0.00           C  
ATOM    599  C   ALA A  39     -47.862 -21.504   8.130  1.00  0.00           C  
ATOM    600  O   ALA A  39     -46.947 -21.905   7.409  1.00  0.00           O  
ATOM    601  CB  ALA A  39     -47.876 -22.186  10.521  1.00  0.00           C  
ATOM    602  H   ALA A  39     -47.611 -24.075   8.127  1.00  0.00           H  
ATOM    603  HA  ALA A  39     -49.569 -22.201   9.199  1.00  0.00           H  
ATOM    604 1HB  ALA A  39     -48.013 -21.145  10.806  1.00  0.00           H  
ATOM    605 2HB  ALA A  39     -48.351 -22.834  11.263  1.00  0.00           H  
ATOM    606 3HB  ALA A  39     -46.811 -22.412  10.477  1.00  0.00           H  
ATOM    607  N   SER A  40     -48.306 -20.253   8.101  1.00  0.00           N  
ATOM    608  CA  SER A  40     -47.670 -19.257   7.253  1.00  0.00           C  
ATOM    609  C   SER A  40     -46.424 -18.735   7.953  1.00  0.00           C  
ATOM    610  O   SER A  40     -46.507 -18.116   9.013  1.00  0.00           O  
ATOM    611  CB  SER A  40     -48.627 -18.117   6.967  1.00  0.00           C  
ATOM    612  OG  SER A  40     -47.987 -17.085   6.265  1.00  0.00           O  
ATOM    613  H   SER A  40     -49.080 -19.978   8.691  1.00  0.00           H  
ATOM    614  HA  SER A  40     -47.375 -19.725   6.313  1.00  0.00           H  
ATOM    615 1HB  SER A  40     -49.470 -18.488   6.384  1.00  0.00           H  
ATOM    616 2HB  SER A  40     -49.029 -17.729   7.906  1.00  0.00           H  
ATOM    617  HG  SER A  40     -48.679 -16.451   6.053  1.00  0.00           H  
ATOM    618  N   THR A  41     -45.274 -19.018   7.361  1.00  0.00           N  
ATOM    619  CA  THR A  41     -43.974 -18.683   7.924  1.00  0.00           C  
ATOM    620  C   THR A  41     -43.148 -17.846   6.954  1.00  0.00           C  
ATOM    621  O   THR A  41     -41.922 -17.943   6.921  1.00  0.00           O  
ATOM    622  CB  THR A  41     -43.200 -19.961   8.310  1.00  0.00           C  
ATOM    623  OG1 THR A  41     -43.061 -20.804   7.158  1.00  0.00           O  
ATOM    624  CG2 THR A  41     -43.947 -20.726   9.410  1.00  0.00           C  
ATOM    625  H   THR A  41     -45.304 -19.524   6.486  1.00  0.00           H  
ATOM    626  HA  THR A  41     -44.128 -18.091   8.825  1.00  0.00           H  
ATOM    627  HB  THR A  41     -42.208 -19.686   8.675  1.00  0.00           H  
ATOM    628  HG1 THR A  41     -43.931 -21.079   6.849  1.00  0.00           H  
ATOM    629 1HG2 THR A  41     -43.395 -21.614   9.681  1.00  0.00           H  
ATOM    630 2HG2 THR A  41     -44.051 -20.088  10.286  1.00  0.00           H  
ATOM    631 3HG2 THR A  41     -44.932 -21.013   9.054  1.00  0.00           H  
ATOM    632  N   ASN A  42     -43.829 -17.057   6.136  1.00  0.00           N  
ATOM    633  CA  ASN A  42     -43.164 -16.249   5.122  1.00  0.00           C  
ATOM    634  C   ASN A  42     -42.637 -14.946   5.705  1.00  0.00           C  
ATOM    635  O   ASN A  42     -43.407 -14.064   6.088  1.00  0.00           O  
ATOM    636  CB  ASN A  42     -44.122 -15.959   3.982  1.00  0.00           C  
ATOM    637  CG  ASN A  42     -44.550 -17.209   3.250  1.00  0.00           C  
ATOM    638  OD1 ASN A  42     -43.731 -18.050   2.860  1.00  0.00           O  
ATOM    639  ND2 ASN A  42     -45.839 -17.348   3.072  1.00  0.00           N  
ATOM    640  H   ASN A  42     -44.835 -17.019   6.230  1.00  0.00           H  
ATOM    641  HA  ASN A  42     -42.308 -16.805   4.738  1.00  0.00           H  
ATOM    642 1HB  ASN A  42     -45.009 -15.458   4.372  1.00  0.00           H  
ATOM    643 2HB  ASN A  42     -43.647 -15.281   3.273  1.00  0.00           H  
ATOM    644 1HD2 ASN A  42     -46.200 -18.157   2.613  1.00  0.00           H  
ATOM    645 2HD2 ASN A  42     -46.467 -16.642   3.400  1.00  0.00           H  
ATOM    646  N   VAL A  43     -41.314 -14.851   5.797  1.00  0.00           N  
ATOM    647  CA  VAL A  43     -40.653 -13.699   6.397  1.00  0.00           C  
ATOM    648  C   VAL A  43     -39.728 -13.004   5.412  1.00  0.00           C  
ATOM    649  O   VAL A  43     -38.829 -13.629   4.847  1.00  0.00           O  
ATOM    650  CB  VAL A  43     -39.822 -14.153   7.612  1.00  0.00           C  
ATOM    651  CG1 VAL A  43     -39.078 -12.969   8.253  1.00  0.00           C  
ATOM    652  CG2 VAL A  43     -40.743 -14.836   8.627  1.00  0.00           C  
ATOM    653  H   VAL A  43     -40.752 -15.620   5.459  1.00  0.00           H  
ATOM    654  HA  VAL A  43     -41.413 -12.990   6.725  1.00  0.00           H  
ATOM    655  HB  VAL A  43     -39.073 -14.845   7.269  1.00  0.00           H  
ATOM    656 1HG1 VAL A  43     -38.483 -13.324   9.096  1.00  0.00           H  
ATOM    657 2HG1 VAL A  43     -38.418 -12.504   7.520  1.00  0.00           H  
ATOM    658 3HG1 VAL A  43     -39.797 -12.229   8.607  1.00  0.00           H  
ATOM    659 1HG2 VAL A  43     -40.157 -15.179   9.469  1.00  0.00           H  
ATOM    660 2HG2 VAL A  43     -41.495 -14.126   8.970  1.00  0.00           H  
ATOM    661 3HG2 VAL A  43     -41.233 -15.689   8.164  1.00  0.00           H  
ATOM    662  N   SER A  44     -39.942 -11.710   5.226  1.00  0.00           N  
ATOM    663  CA  SER A  44     -39.079 -10.913   4.371  1.00  0.00           C  
ATOM    664  C   SER A  44     -38.149 -10.166   5.300  1.00  0.00           C  
ATOM    665  O   SER A  44     -38.551  -9.839   6.416  1.00  0.00           O  
ATOM    666  CB  SER A  44     -39.883  -9.942   3.528  1.00  0.00           C  
ATOM    667  OG  SER A  44     -40.724 -10.620   2.636  1.00  0.00           O  
ATOM    668  H   SER A  44     -40.713 -11.268   5.706  1.00  0.00           H  
ATOM    669  HA  SER A  44     -38.491 -11.565   3.725  1.00  0.00           H  
ATOM    670 1HB  SER A  44     -40.477  -9.301   4.178  1.00  0.00           H  
ATOM    671 2HB  SER A  44     -39.200  -9.299   2.972  1.00  0.00           H  
ATOM    672  HG  SER A  44     -41.154  -9.940   2.111  1.00  0.00           H  
ATOM    673  N   VAL A  45     -36.933  -9.874   4.859  1.00  0.00           N  
ATOM    674  CA  VAL A  45     -36.032  -9.129   5.722  1.00  0.00           C  
ATOM    675  C   VAL A  45     -35.602  -7.829   5.090  1.00  0.00           C  
ATOM    676  O   VAL A  45     -35.094  -7.808   3.966  1.00  0.00           O  
ATOM    677  CB  VAL A  45     -34.799  -9.965   6.068  1.00  0.00           C  
ATOM    678  CG1 VAL A  45     -33.862  -9.161   6.971  1.00  0.00           C  
ATOM    679  CG2 VAL A  45     -35.245 -11.232   6.736  1.00  0.00           C  
ATOM    680  H   VAL A  45     -36.640 -10.166   3.938  1.00  0.00           H  
ATOM    681  HA  VAL A  45     -36.549  -8.894   6.652  1.00  0.00           H  
ATOM    682  HB  VAL A  45     -34.253 -10.201   5.156  1.00  0.00           H  
ATOM    683 1HG1 VAL A  45     -32.983  -9.754   7.210  1.00  0.00           H  
ATOM    684 2HG1 VAL A  45     -33.556  -8.249   6.468  1.00  0.00           H  
ATOM    685 3HG1 VAL A  45     -34.383  -8.899   7.885  1.00  0.00           H  
ATOM    686 1HG2 VAL A  45     -34.384 -11.808   6.959  1.00  0.00           H  
ATOM    687 2HG2 VAL A  45     -35.784 -10.993   7.654  1.00  0.00           H  
ATOM    688 3HG2 VAL A  45     -35.894 -11.801   6.074  1.00  0.00           H  
ATOM    689  N   SER A  46     -35.835  -6.741   5.809  1.00  0.00           N  
ATOM    690  CA  SER A  46     -35.443  -5.439   5.324  1.00  0.00           C  
ATOM    691  C   SER A  46     -34.050  -5.090   5.801  1.00  0.00           C  
ATOM    692  O   SER A  46     -33.590  -5.597   6.824  1.00  0.00           O  
ATOM    693  CB  SER A  46     -36.432  -4.394   5.799  1.00  0.00           C  
ATOM    694  OG  SER A  46     -36.401  -4.274   7.198  1.00  0.00           O  
ATOM    695  H   SER A  46     -36.276  -6.830   6.714  1.00  0.00           H  
ATOM    696  HA  SER A  46     -35.440  -5.456   4.233  1.00  0.00           H  
ATOM    697 1HB  SER A  46     -36.191  -3.433   5.345  1.00  0.00           H  
ATOM    698 2HB  SER A  46     -37.435  -4.669   5.476  1.00  0.00           H  
ATOM    699  HG  SER A  46     -37.077  -3.630   7.427  1.00  0.00           H  
ATOM    700  N   PHE A  47     -33.413  -4.178   5.085  1.00  0.00           N  
ATOM    701  CA  PHE A  47     -32.100  -3.672   5.441  1.00  0.00           C  
ATOM    702  C   PHE A  47     -32.037  -2.159   5.347  1.00  0.00           C  
ATOM    703  O   PHE A  47     -32.846  -1.533   4.657  1.00  0.00           O  
ATOM    704  CB  PHE A  47     -31.010  -4.341   4.608  1.00  0.00           C  
ATOM    705  CG  PHE A  47     -30.918  -5.826   4.878  1.00  0.00           C  
ATOM    706  CD1 PHE A  47     -31.646  -6.761   4.150  1.00  0.00           C  
ATOM    707  CD2 PHE A  47     -30.110  -6.277   5.903  1.00  0.00           C  
ATOM    708  CE1 PHE A  47     -31.554  -8.106   4.447  1.00  0.00           C  
ATOM    709  CE2 PHE A  47     -30.017  -7.609   6.204  1.00  0.00           C  
ATOM    710  CZ  PHE A  47     -30.737  -8.532   5.479  1.00  0.00           C  
ATOM    711  H   PHE A  47     -33.861  -3.820   4.255  1.00  0.00           H  
ATOM    712  HA  PHE A  47     -31.911  -3.936   6.482  1.00  0.00           H  
ATOM    713 1HB  PHE A  47     -31.210  -4.192   3.548  1.00  0.00           H  
ATOM    714 2HB  PHE A  47     -30.044  -3.887   4.832  1.00  0.00           H  
ATOM    715  HD1 PHE A  47     -32.300  -6.428   3.343  1.00  0.00           H  
ATOM    716  HD2 PHE A  47     -29.542  -5.549   6.479  1.00  0.00           H  
ATOM    717  HE1 PHE A  47     -32.135  -8.828   3.873  1.00  0.00           H  
ATOM    718  HE2 PHE A  47     -29.379  -7.926   7.012  1.00  0.00           H  
ATOM    719  HZ  PHE A  47     -30.667  -9.592   5.718  1.00  0.00           H  
ATOM    720  N   HIS A  48     -31.082  -1.588   6.058  1.00  0.00           N  
ATOM    721  CA  HIS A  48     -30.836  -0.157   6.078  1.00  0.00           C  
ATOM    722  C   HIS A  48     -29.380   0.070   6.434  1.00  0.00           C  
ATOM    723  O   HIS A  48     -28.764  -0.741   7.121  1.00  0.00           O  
ATOM    724  CB  HIS A  48     -31.748   0.590   7.065  1.00  0.00           C  
ATOM    725  CG  HIS A  48     -31.739   2.084   6.874  1.00  0.00           C  
ATOM    726  ND1 HIS A  48     -30.769   2.913   7.421  1.00  0.00           N  
ATOM    727  CD2 HIS A  48     -32.581   2.892   6.191  1.00  0.00           C  
ATOM    728  CE1 HIS A  48     -31.021   4.165   7.072  1.00  0.00           C  
ATOM    729  NE2 HIS A  48     -32.115   4.178   6.330  1.00  0.00           N  
ATOM    730  H   HIS A  48     -30.489  -2.178   6.627  1.00  0.00           H  
ATOM    731  HA  HIS A  48     -31.002   0.262   5.087  1.00  0.00           H  
ATOM    732 1HB  HIS A  48     -32.773   0.232   6.973  1.00  0.00           H  
ATOM    733 2HB  HIS A  48     -31.428   0.399   8.074  1.00  0.00           H  
ATOM    734  HD2 HIS A  48     -33.465   2.578   5.633  1.00  0.00           H  
ATOM    735  HE1 HIS A  48     -30.429   5.038   7.349  1.00  0.00           H  
ATOM    736  HE2 HIS A  48     -32.546   5.001   5.924  1.00  0.00           H  
ATOM    737  N   GLN A  49     -28.814   1.161   5.942  1.00  0.00           N  
ATOM    738  CA  GLN A  49     -27.422   1.491   6.217  1.00  0.00           C  
ATOM    739  C   GLN A  49     -27.130   1.635   7.716  1.00  0.00           C  
ATOM    740  O   GLN A  49     -26.019   1.347   8.163  1.00  0.00           O  
ATOM    741  CB  GLN A  49     -27.059   2.813   5.534  1.00  0.00           C  
ATOM    742  CG  GLN A  49     -26.984   2.769   4.011  1.00  0.00           C  
ATOM    743  CD  GLN A  49     -26.692   4.152   3.433  1.00  0.00           C  
ATOM    744  OE1 GLN A  49     -27.302   5.142   3.851  1.00  0.00           O  
ATOM    745  NE2 GLN A  49     -25.757   4.231   2.496  1.00  0.00           N  
ATOM    746  H   GLN A  49     -29.369   1.791   5.381  1.00  0.00           H  
ATOM    747  HA  GLN A  49     -26.794   0.693   5.823  1.00  0.00           H  
ATOM    748 1HB  GLN A  49     -27.797   3.569   5.809  1.00  0.00           H  
ATOM    749 2HB  GLN A  49     -26.095   3.154   5.907  1.00  0.00           H  
ATOM    750 1HG  GLN A  49     -26.184   2.093   3.711  1.00  0.00           H  
ATOM    751 2HG  GLN A  49     -27.939   2.423   3.617  1.00  0.00           H  
ATOM    752 1HE2 GLN A  49     -25.519   5.126   2.106  1.00  0.00           H  
ATOM    753 2HE2 GLN A  49     -25.282   3.408   2.188  1.00  0.00           H  
ATOM    754  N   ARG A  50     -28.112   2.112   8.484  1.00  0.00           N  
ATOM    755  CA  ARG A  50     -27.921   2.329   9.913  1.00  0.00           C  
ATOM    756  C   ARG A  50     -28.496   1.239  10.835  1.00  0.00           C  
ATOM    757  O   ARG A  50     -28.116   1.169  12.005  1.00  0.00           O  
ATOM    758  CB  ARG A  50     -28.518   3.670  10.303  1.00  0.00           C  
ATOM    759  CG  ARG A  50     -27.840   4.875   9.663  1.00  0.00           C  
ATOM    760  CD  ARG A  50     -28.476   6.156  10.074  1.00  0.00           C  
ATOM    761  NE  ARG A  50     -27.834   7.306   9.451  1.00  0.00           N  
ATOM    762  CZ  ARG A  50     -28.203   8.590   9.638  1.00  0.00           C  
ATOM    763  NH1 ARG A  50     -29.211   8.878  10.432  1.00  0.00           N  
ATOM    764  NH2 ARG A  50     -27.550   9.561   9.023  1.00  0.00           N  
ATOM    765  H   ARG A  50     -29.012   2.338   8.067  1.00  0.00           H  
ATOM    766  HA  ARG A  50     -26.849   2.381  10.096  1.00  0.00           H  
ATOM    767 1HB  ARG A  50     -29.560   3.697  10.003  1.00  0.00           H  
ATOM    768 2HB  ARG A  50     -28.482   3.790  11.385  1.00  0.00           H  
ATOM    769 1HG  ARG A  50     -26.790   4.898   9.955  1.00  0.00           H  
ATOM    770 2HG  ARG A  50     -27.912   4.790   8.575  1.00  0.00           H  
ATOM    771 1HD  ARG A  50     -29.526   6.149   9.780  1.00  0.00           H  
ATOM    772 2HD  ARG A  50     -28.402   6.269  11.155  1.00  0.00           H  
ATOM    773  HE  ARG A  50     -27.052   7.129   8.833  1.00  0.00           H  
ATOM    774 1HH1 ARG A  50     -29.710   8.138  10.904  1.00  0.00           H  
ATOM    775 2HH1 ARG A  50     -29.485   9.840  10.571  1.00  0.00           H  
ATOM    776 1HH2 ARG A  50     -26.775   9.340   8.412  1.00  0.00           H  
ATOM    777 2HH2 ARG A  50     -27.825  10.522   9.162  1.00  0.00           H  
ATOM    778  N   PHE A  51     -29.446   0.433  10.361  1.00  0.00           N  
ATOM    779  CA  PHE A  51     -30.065  -0.561  11.249  1.00  0.00           C  
ATOM    780  C   PHE A  51     -30.776  -1.719  10.545  1.00  0.00           C  
ATOM    781  O   PHE A  51     -31.246  -1.587   9.418  1.00  0.00           O  
ATOM    782  CB  PHE A  51     -31.110   0.115  12.131  1.00  0.00           C  
ATOM    783  CG  PHE A  51     -32.214   0.727  11.319  1.00  0.00           C  
ATOM    784  CD1 PHE A  51     -33.350  -0.007  11.008  1.00  0.00           C  
ATOM    785  CD2 PHE A  51     -32.121   2.030  10.863  1.00  0.00           C  
ATOM    786  CE1 PHE A  51     -34.364   0.550  10.251  1.00  0.00           C  
ATOM    787  CE2 PHE A  51     -33.128   2.590  10.110  1.00  0.00           C  
ATOM    788  CZ  PHE A  51     -34.251   1.850   9.801  1.00  0.00           C  
ATOM    789  H   PHE A  51     -29.720   0.497   9.392  1.00  0.00           H  
ATOM    790  HA  PHE A  51     -29.281  -0.984  11.877  1.00  0.00           H  
ATOM    791 1HB  PHE A  51     -31.548  -0.617  12.809  1.00  0.00           H  
ATOM    792 2HB  PHE A  51     -30.647   0.894  12.735  1.00  0.00           H  
ATOM    793  HD1 PHE A  51     -33.433  -1.036  11.364  1.00  0.00           H  
ATOM    794  HD2 PHE A  51     -31.241   2.610  11.105  1.00  0.00           H  
ATOM    795  HE1 PHE A  51     -35.249  -0.037  10.011  1.00  0.00           H  
ATOM    796  HE2 PHE A  51     -33.037   3.617   9.755  1.00  0.00           H  
ATOM    797  HZ  PHE A  51     -35.046   2.293   9.204  1.00  0.00           H  
ATOM    798  N   VAL A  52     -30.948  -2.823  11.269  1.00  0.00           N  
ATOM    799  CA  VAL A  52     -31.786  -3.930  10.814  1.00  0.00           C  
ATOM    800  C   VAL A  52     -32.769  -4.295  11.916  1.00  0.00           C  
ATOM    801  O   VAL A  52     -32.369  -4.538  13.055  1.00  0.00           O  
ATOM    802  CB  VAL A  52     -30.937  -5.161  10.419  1.00  0.00           C  
ATOM    803  CG1 VAL A  52     -31.835  -6.326   9.988  1.00  0.00           C  
ATOM    804  CG2 VAL A  52     -30.011  -4.792   9.269  1.00  0.00           C  
ATOM    805  H   VAL A  52     -30.509  -2.886  12.176  1.00  0.00           H  
ATOM    806  HA  VAL A  52     -32.352  -3.611   9.937  1.00  0.00           H  
ATOM    807  HB  VAL A  52     -30.367  -5.484  11.274  1.00  0.00           H  
ATOM    808 1HG1 VAL A  52     -31.215  -7.184   9.724  1.00  0.00           H  
ATOM    809 2HG1 VAL A  52     -32.494  -6.596  10.808  1.00  0.00           H  
ATOM    810 3HG1 VAL A  52     -32.433  -6.032   9.122  1.00  0.00           H  
ATOM    811 1HG2 VAL A  52     -29.421  -5.653   8.989  1.00  0.00           H  
ATOM    812 2HG2 VAL A  52     -30.614  -4.477   8.422  1.00  0.00           H  
ATOM    813 3HG2 VAL A  52     -29.349  -3.984   9.563  1.00  0.00           H  
ATOM    814  N   SER A  53     -34.054  -4.323  11.585  1.00  0.00           N  
ATOM    815  CA  SER A  53     -35.082  -4.671  12.558  1.00  0.00           C  
ATOM    816  C   SER A  53     -35.782  -5.948  12.120  1.00  0.00           C  
ATOM    817  O   SER A  53     -36.611  -5.946  11.207  1.00  0.00           O  
ATOM    818  CB  SER A  53     -36.081  -3.536  12.689  1.00  0.00           C  
ATOM    819  OG  SER A  53     -37.105  -3.864  13.587  1.00  0.00           O  
ATOM    820  H   SER A  53     -34.319  -4.109  10.634  1.00  0.00           H  
ATOM    821  HA  SER A  53     -34.614  -4.848  13.527  1.00  0.00           H  
ATOM    822 1HB  SER A  53     -35.565  -2.638  13.031  1.00  0.00           H  
ATOM    823 2HB  SER A  53     -36.509  -3.316  11.712  1.00  0.00           H  
ATOM    824  HG  SER A  53     -36.671  -4.064  14.421  1.00  0.00           H  
ATOM    825  N   LEU A  54     -35.484  -7.049  12.794  1.00  0.00           N  
ATOM    826  CA  LEU A  54     -36.002  -8.338  12.355  1.00  0.00           C  
ATOM    827  C   LEU A  54     -37.393  -8.643  12.886  1.00  0.00           C  
ATOM    828  O   LEU A  54     -37.584  -9.515  13.739  1.00  0.00           O  
ATOM    829  CB  LEU A  54     -35.038  -9.460  12.756  1.00  0.00           C  
ATOM    830  CG  LEU A  54     -33.621  -9.356  12.182  1.00  0.00           C  
ATOM    831  CD1 LEU A  54     -32.775 -10.530  12.690  1.00  0.00           C  
ATOM    832  CD2 LEU A  54     -33.723  -9.346  10.682  1.00  0.00           C  
ATOM    833  H   LEU A  54     -34.841  -7.000  13.572  1.00  0.00           H  
ATOM    834  HA  LEU A  54     -36.063  -8.323  11.267  1.00  0.00           H  
ATOM    835 1HB  LEU A  54     -34.968  -9.499  13.841  1.00  0.00           H  
ATOM    836 2HB  LEU A  54     -35.450 -10.392  12.400  1.00  0.00           H  
ATOM    837  HG  LEU A  54     -33.145  -8.433  12.519  1.00  0.00           H  
ATOM    838 1HD1 LEU A  54     -31.774 -10.458  12.282  1.00  0.00           H  
ATOM    839 2HD1 LEU A  54     -32.724 -10.502  13.778  1.00  0.00           H  
ATOM    840 3HD1 LEU A  54     -33.226 -11.470  12.372  1.00  0.00           H  
ATOM    841 1HD2 LEU A  54     -32.726  -9.277  10.243  1.00  0.00           H  
ATOM    842 2HD2 LEU A  54     -34.206 -10.261  10.358  1.00  0.00           H  
ATOM    843 3HD2 LEU A  54     -34.321  -8.491  10.363  1.00  0.00           H  
ATOM    844  N   ALA A  55     -38.358  -7.868  12.420  1.00  0.00           N  
ATOM    845  CA  ALA A  55     -39.736  -8.060  12.835  1.00  0.00           C  
ATOM    846  C   ALA A  55     -40.230  -9.410  12.341  1.00  0.00           C  
ATOM    847  O   ALA A  55     -39.944  -9.810  11.215  1.00  0.00           O  
ATOM    848  CB  ALA A  55     -40.627  -6.948  12.304  1.00  0.00           C  
ATOM    849  H   ALA A  55     -38.092  -7.146  11.750  1.00  0.00           H  
ATOM    850  HA  ALA A  55     -39.770  -8.057  13.925  1.00  0.00           H  
ATOM    851 1HB  ALA A  55     -41.647  -7.110  12.642  1.00  0.00           H  
ATOM    852 2HB  ALA A  55     -40.267  -5.988  12.677  1.00  0.00           H  
ATOM    853 3HB  ALA A  55     -40.599  -6.949  11.217  1.00  0.00           H  
ATOM    854  N   HIS A  56     -41.014 -10.078  13.164  1.00  0.00           N  
ATOM    855  CA  HIS A  56     -41.636 -11.353  12.830  1.00  0.00           C  
ATOM    856  C   HIS A  56     -43.116 -11.300  13.137  1.00  0.00           C  
ATOM    857  O   HIS A  56     -43.618 -12.014  14.004  1.00  0.00           O  
ATOM    858  CB  HIS A  56     -40.960 -12.544  13.532  1.00  0.00           C  
ATOM    859  CG  HIS A  56     -39.530 -12.871  13.063  1.00  0.00           C  
ATOM    860  ND1 HIS A  56     -38.397 -12.189  13.484  1.00  0.00           N  
ATOM    861  CD2 HIS A  56     -39.094 -13.838  12.222  1.00  0.00           C  
ATOM    862  CE1 HIS A  56     -37.334 -12.740  12.912  1.00  0.00           C  
ATOM    863  NE2 HIS A  56     -37.732 -13.735  12.146  1.00  0.00           N  
ATOM    864  H   HIS A  56     -41.191  -9.688  14.078  1.00  0.00           H  
ATOM    865  HA  HIS A  56     -41.543 -11.529  11.759  1.00  0.00           H  
ATOM    866 1HB  HIS A  56     -40.924 -12.352  14.604  1.00  0.00           H  
ATOM    867 2HB  HIS A  56     -41.571 -13.435  13.385  1.00  0.00           H  
ATOM    868  HD1 HIS A  56     -38.354 -11.200  13.729  1.00  0.00           H  
ATOM    869  HD2 HIS A  56     -39.611 -14.611  11.662  1.00  0.00           H  
ATOM    870  HE1 HIS A  56     -36.342 -12.355  13.118  1.00  0.00           H  
ATOM    871  N   LEU A  57     -43.798 -10.391  12.461  1.00  0.00           N  
ATOM    872  CA  LEU A  57     -45.203 -10.142  12.713  1.00  0.00           C  
ATOM    873  C   LEU A  57     -46.025 -11.374  12.366  1.00  0.00           C  
ATOM    874  O   LEU A  57     -45.757 -12.042  11.367  1.00  0.00           O  
ATOM    875  CB  LEU A  57     -45.663  -8.944  11.881  1.00  0.00           C  
ATOM    876  CG  LEU A  57     -44.975  -7.620  12.239  1.00  0.00           C  
ATOM    877  CD1 LEU A  57     -45.429  -6.536  11.279  1.00  0.00           C  
ATOM    878  CD2 LEU A  57     -45.289  -7.258  13.675  1.00  0.00           C  
ATOM    879  H   LEU A  57     -43.316  -9.853  11.754  1.00  0.00           H  
ATOM    880  HA  LEU A  57     -45.337  -9.920  13.771  1.00  0.00           H  
ATOM    881 1HB  LEU A  57     -45.468  -9.153  10.830  1.00  0.00           H  
ATOM    882 2HB  LEU A  57     -46.736  -8.814  12.015  1.00  0.00           H  
ATOM    883  HG  LEU A  57     -43.901  -7.734  12.126  1.00  0.00           H  
ATOM    884 1HD1 LEU A  57     -44.927  -5.600  11.525  1.00  0.00           H  
ATOM    885 2HD1 LEU A  57     -45.178  -6.824  10.259  1.00  0.00           H  
ATOM    886 3HD1 LEU A  57     -46.507  -6.401  11.364  1.00  0.00           H  
ATOM    887 1HD2 LEU A  57     -44.791  -6.322  13.932  1.00  0.00           H  
ATOM    888 2HD2 LEU A  57     -46.367  -7.140  13.794  1.00  0.00           H  
ATOM    889 3HD2 LEU A  57     -44.936  -8.051  14.336  1.00  0.00           H  
ATOM    890  N   SER A  58     -47.030 -11.659  13.194  1.00  0.00           N  
ATOM    891  CA  SER A  58     -47.912 -12.811  13.011  1.00  0.00           C  
ATOM    892  C   SER A  58     -49.287 -12.464  12.442  1.00  0.00           C  
ATOM    893  O   SER A  58     -50.191 -13.297  12.447  1.00  0.00           O  
ATOM    894  CB  SER A  58     -48.080 -13.534  14.334  1.00  0.00           C  
ATOM    895  OG  SER A  58     -48.694 -12.709  15.290  1.00  0.00           O  
ATOM    896  H   SER A  58     -47.175 -11.066  13.997  1.00  0.00           H  
ATOM    897  HA  SER A  58     -47.428 -13.493  12.311  1.00  0.00           H  
ATOM    898 1HB  SER A  58     -48.679 -14.432  14.185  1.00  0.00           H  
ATOM    899 2HB  SER A  58     -47.102 -13.849  14.697  1.00  0.00           H  
ATOM    900  HG  SER A  58     -49.593 -12.569  14.982  1.00  0.00           H  
ATOM    901  N   SER A  59     -49.469 -11.224  12.012  1.00  0.00           N  
ATOM    902  CA  SER A  59     -50.764 -10.798  11.490  1.00  0.00           C  
ATOM    903  C   SER A  59     -51.197 -11.612  10.269  1.00  0.00           C  
ATOM    904  O   SER A  59     -50.407 -11.843   9.353  1.00  0.00           O  
ATOM    905  CB  SER A  59     -50.714  -9.330  11.123  1.00  0.00           C  
ATOM    906  OG  SER A  59     -51.920  -8.922  10.545  1.00  0.00           O  
ATOM    907  H   SER A  59     -48.692 -10.581  12.029  1.00  0.00           H  
ATOM    908  HA  SER A  59     -51.510 -10.939  12.273  1.00  0.00           H  
ATOM    909 1HB  SER A  59     -50.511  -8.734  12.011  1.00  0.00           H  
ATOM    910 2HB  SER A  59     -49.898  -9.163  10.421  1.00  0.00           H  
ATOM    911  HG  SER A  59     -52.104  -9.563   9.849  1.00  0.00           H  
ATOM    912  N   GLU A  60     -52.470 -12.007  10.252  1.00  0.00           N  
ATOM    913  CA  GLU A  60     -53.055 -12.764   9.146  1.00  0.00           C  
ATOM    914  C   GLU A  60     -54.557 -12.514   9.093  1.00  0.00           C  
ATOM    915  O   GLU A  60     -55.209 -12.421  10.132  1.00  0.00           O  
ATOM    916  CB  GLU A  60     -52.752 -14.264   9.297  1.00  0.00           C  
ATOM    917  CG  GLU A  60     -53.189 -15.137   8.106  1.00  0.00           C  
ATOM    918  CD  GLU A  60     -52.777 -16.598   8.234  1.00  0.00           C  
ATOM    919  OE1 GLU A  60     -52.211 -16.958   9.238  1.00  0.00           O  
ATOM    920  OE2 GLU A  60     -53.007 -17.343   7.309  1.00  0.00           O  
ATOM    921  H   GLU A  60     -53.052 -11.781  11.046  1.00  0.00           H  
ATOM    922  HA  GLU A  60     -52.616 -12.414   8.212  1.00  0.00           H  
ATOM    923 1HB  GLU A  60     -51.678 -14.406   9.439  1.00  0.00           H  
ATOM    924 2HB  GLU A  60     -53.251 -14.645  10.187  1.00  0.00           H  
ATOM    925 1HG  GLU A  60     -54.276 -15.095   8.021  1.00  0.00           H  
ATOM    926 2HG  GLU A  60     -52.766 -14.722   7.193  1.00  0.00           H  
ATOM    927  N   CYS A  61     -55.114 -12.380   7.895  1.00  0.00           N  
ATOM    928  CA  CYS A  61     -56.554 -12.179   7.797  1.00  0.00           C  
ATOM    929  C   CYS A  61     -57.338 -13.396   8.243  1.00  0.00           C  
ATOM    930  O   CYS A  61     -57.173 -14.484   7.694  1.00  0.00           O  
ATOM    931  CB  CYS A  61     -56.978 -11.877   6.365  1.00  0.00           C  
ATOM    932  SG  CYS A  61     -58.764 -11.601   6.186  1.00  0.00           S  
ATOM    933  H   CYS A  61     -54.550 -12.447   7.061  1.00  0.00           H  
ATOM    934  HA  CYS A  61     -56.829 -11.337   8.432  1.00  0.00           H  
ATOM    935 1HB  CYS A  61     -56.456 -10.994   5.998  1.00  0.00           H  
ATOM    936 2HB  CYS A  61     -56.704 -12.715   5.726  1.00  0.00           H  
ATOM    937  HG  CYS A  61     -59.179 -12.649   6.952  1.00  0.00           H  
ATOM    938  N   ALA A  62     -58.212 -13.219   9.223  1.00  0.00           N  
ATOM    939  CA  ALA A  62     -59.049 -14.329   9.635  1.00  0.00           C  
ATOM    940  C   ALA A  62     -59.990 -14.641   8.491  1.00  0.00           C  
ATOM    941  O   ALA A  62     -60.472 -13.715   7.837  1.00  0.00           O  
ATOM    942  CB  ALA A  62     -59.827 -13.995  10.895  1.00  0.00           C  
ATOM    943  H   ALA A  62     -58.294 -12.317   9.671  1.00  0.00           H  
ATOM    944  HA  ALA A  62     -58.417 -15.199   9.814  1.00  0.00           H  
ATOM    945 1HB  ALA A  62     -60.449 -14.848  11.171  1.00  0.00           H  
ATOM    946 2HB  ALA A  62     -59.131 -13.774  11.704  1.00  0.00           H  
ATOM    947 3HB  ALA A  62     -60.459 -13.129  10.710  1.00  0.00           H  
ATOM    948  N   LEU A  63     -60.274 -15.912   8.259  1.00  0.00           N  
ATOM    949  CA  LEU A  63     -61.229 -16.280   7.225  1.00  0.00           C  
ATOM    950  C   LEU A  63     -62.419 -17.023   7.831  1.00  0.00           C  
ATOM    951  O   LEU A  63     -62.275 -17.616   8.900  1.00  0.00           O  
ATOM    952  CB  LEU A  63     -60.557 -17.132   6.142  1.00  0.00           C  
ATOM    953  CG  LEU A  63     -59.377 -16.466   5.424  1.00  0.00           C  
ATOM    954  CD1 LEU A  63     -58.760 -17.459   4.457  1.00  0.00           C  
ATOM    955  CD2 LEU A  63     -59.866 -15.216   4.703  1.00  0.00           C  
ATOM    956  H   LEU A  63     -59.830 -16.633   8.808  1.00  0.00           H  
ATOM    957  HA  LEU A  63     -61.552 -15.365   6.754  1.00  0.00           H  
ATOM    958 1HB  LEU A  63     -60.194 -18.049   6.600  1.00  0.00           H  
ATOM    959 2HB  LEU A  63     -61.292 -17.400   5.396  1.00  0.00           H  
ATOM    960  HG  LEU A  63     -58.615 -16.183   6.155  1.00  0.00           H  
ATOM    961 1HD1 LEU A  63     -57.913 -16.995   3.953  1.00  0.00           H  
ATOM    962 2HD1 LEU A  63     -58.419 -18.336   5.006  1.00  0.00           H  
ATOM    963 3HD1 LEU A  63     -59.504 -17.758   3.719  1.00  0.00           H  
ATOM    964 1HD2 LEU A  63     -59.028 -14.735   4.202  1.00  0.00           H  
ATOM    965 2HD2 LEU A  63     -60.623 -15.490   3.970  1.00  0.00           H  
ATOM    966 3HD2 LEU A  63     -60.296 -14.523   5.421  1.00  0.00           H  
ATOM    967  N   PRO A  64     -63.611 -16.967   7.216  1.00  0.00           N  
ATOM    968  CA  PRO A  64     -64.761 -17.768   7.575  1.00  0.00           C  
ATOM    969  C   PRO A  64     -64.351 -19.227   7.436  1.00  0.00           C  
ATOM    970  O   PRO A  64     -63.461 -19.506   6.638  1.00  0.00           O  
ATOM    971  CB  PRO A  64     -65.797 -17.386   6.513  1.00  0.00           C  
ATOM    972  CG  PRO A  64     -65.384 -16.005   6.050  1.00  0.00           C  
ATOM    973  CD  PRO A  64     -63.870 -15.991   6.130  1.00  0.00           C  
ATOM    974  HA  PRO A  64     -65.086 -17.486   8.581  1.00  0.00           H  
ATOM    975 1HB  PRO A  64     -65.788 -18.139   5.704  1.00  0.00           H  
ATOM    976 2HB  PRO A  64     -66.806 -17.406   6.951  1.00  0.00           H  
ATOM    977 1HG  PRO A  64     -65.755 -15.823   5.030  1.00  0.00           H  
ATOM    978 2HG  PRO A  64     -65.849 -15.242   6.694  1.00  0.00           H  
ATOM    979 1HD  PRO A  64     -63.414 -16.308   5.182  1.00  0.00           H  
ATOM    980 2HD  PRO A  64     -63.583 -14.973   6.422  1.00  0.00           H  
ATOM    981  N   PRO A  65     -64.905 -20.164   8.216  1.00  0.00           N  
ATOM    982  CA  PRO A  65     -64.655 -21.584   8.082  1.00  0.00           C  
ATOM    983  C   PRO A  65     -65.005 -21.997   6.669  1.00  0.00           C  
ATOM    984  O   PRO A  65     -65.981 -21.501   6.109  1.00  0.00           O  
ATOM    985  CB  PRO A  65     -65.624 -22.193   9.100  1.00  0.00           C  
ATOM    986  CG  PRO A  65     -65.821 -21.099  10.132  1.00  0.00           C  
ATOM    987  CD  PRO A  65     -65.783 -19.801   9.340  1.00  0.00           C  
ATOM    988  HA  PRO A  65     -63.605 -21.805   8.318  1.00  0.00           H  
ATOM    989 1HB  PRO A  65     -66.558 -22.483   8.597  1.00  0.00           H  
ATOM    990 2HB  PRO A  65     -65.191 -23.111   9.524  1.00  0.00           H  
ATOM    991 1HG  PRO A  65     -66.775 -21.246  10.663  1.00  0.00           H  
ATOM    992 2HG  PRO A  65     -65.025 -21.151  10.891  1.00  0.00           H  
ATOM    993 1HD  PRO A  65     -66.781 -19.504   8.983  1.00  0.00           H  
ATOM    994 2HD  PRO A  65     -65.318 -19.047   9.987  1.00  0.00           H  
ATOM    995  N   ASN A  66     -64.237 -22.922   6.102  1.00  0.00           N  
ATOM    996  CA  ASN A  66     -64.491 -23.386   4.739  1.00  0.00           C  
ATOM    997  C   ASN A  66     -64.732 -22.207   3.779  1.00  0.00           C  
ATOM    998  O   ASN A  66     -65.756 -22.179   3.092  1.00  0.00           O  
ATOM    999  CB  ASN A  66     -65.673 -24.338   4.719  1.00  0.00           C  
ATOM   1000  CG  ASN A  66     -65.422 -25.581   5.530  1.00  0.00           C  
ATOM   1001  OD1 ASN A  66     -64.305 -26.113   5.542  1.00  0.00           O  
ATOM   1002  ND2 ASN A  66     -66.437 -26.055   6.208  1.00  0.00           N  
ATOM   1003  H   ASN A  66     -63.456 -23.303   6.618  1.00  0.00           H  
ATOM   1004  HA  ASN A  66     -63.615 -23.928   4.385  1.00  0.00           H  
ATOM   1005 1HB  ASN A  66     -66.563 -23.837   5.107  1.00  0.00           H  
ATOM   1006 2HB  ASN A  66     -65.887 -24.627   3.690  1.00  0.00           H  
ATOM   1007 1HD2 ASN A  66     -66.327 -26.882   6.762  1.00  0.00           H  
ATOM   1008 2HD2 ASN A  66     -67.323 -25.593   6.168  1.00  0.00           H  
ATOM   1009  N   PRO A  67     -63.796 -21.244   3.675  1.00  0.00           N  
ATOM   1010  CA  PRO A  67     -63.966 -20.024   2.923  1.00  0.00           C  
ATOM   1011  C   PRO A  67     -63.993 -20.335   1.426  1.00  0.00           C  
ATOM   1012  O   PRO A  67     -63.413 -21.336   1.004  1.00  0.00           O  
ATOM   1013  CB  PRO A  67     -62.714 -19.221   3.294  1.00  0.00           C  
ATOM   1014  CG  PRO A  67     -61.671 -20.273   3.626  1.00  0.00           C  
ATOM   1015  CD  PRO A  67     -62.444 -21.416   4.259  1.00  0.00           C  
ATOM   1016  HA  PRO A  67     -64.865 -19.532   3.300  1.00  0.00           H  
ATOM   1017 1HB  PRO A  67     -62.419 -18.567   2.456  1.00  0.00           H  
ATOM   1018 2HB  PRO A  67     -62.944 -18.572   4.150  1.00  0.00           H  
ATOM   1019 1HG  PRO A  67     -61.138 -20.572   2.714  1.00  0.00           H  
ATOM   1020 2HG  PRO A  67     -60.921 -19.851   4.310  1.00  0.00           H  
ATOM   1021 1HD  PRO A  67     -62.002 -22.373   3.964  1.00  0.00           H  
ATOM   1022 2HD  PRO A  67     -62.436 -21.269   5.336  1.00  0.00           H  
ATOM   1023  N   PRO A  68     -64.655 -19.506   0.603  1.00  0.00           N  
ATOM   1024  CA  PRO A  68     -64.635 -19.561  -0.847  1.00  0.00           C  
ATOM   1025  C   PRO A  68     -63.216 -19.404  -1.355  1.00  0.00           C  
ATOM   1026  O   PRO A  68     -62.382 -18.805  -0.683  1.00  0.00           O  
ATOM   1027  CB  PRO A  68     -65.485 -18.349  -1.247  1.00  0.00           C  
ATOM   1028  CG  PRO A  68     -66.383 -18.097  -0.060  1.00  0.00           C  
ATOM   1029  CD  PRO A  68     -65.559 -18.476   1.152  1.00  0.00           C  
ATOM   1030  HA  PRO A  68     -65.079 -20.507  -1.189  1.00  0.00           H  
ATOM   1031 1HB  PRO A  68     -64.824 -17.497  -1.484  1.00  0.00           H  
ATOM   1032 2HB  PRO A  68     -66.046 -18.576  -2.165  1.00  0.00           H  
ATOM   1033 1HG  PRO A  68     -66.701 -17.043  -0.044  1.00  0.00           H  
ATOM   1034 2HG  PRO A  68     -67.299 -18.701  -0.147  1.00  0.00           H  
ATOM   1035 1HD  PRO A  68     -64.993 -17.620   1.551  1.00  0.00           H  
ATOM   1036 2HD  PRO A  68     -66.263 -18.903   1.878  1.00  0.00           H  
ATOM   1037  N   SER A  69     -62.933 -19.941  -2.530  1.00  0.00           N  
ATOM   1038  CA  SER A  69     -61.621 -19.746  -3.137  1.00  0.00           C  
ATOM   1039  C   SER A  69     -61.469 -18.305  -3.624  1.00  0.00           C  
ATOM   1040  O   SER A  69     -62.419 -17.732  -4.160  1.00  0.00           O  
ATOM   1041  CB  SER A  69     -61.424 -20.699  -4.296  1.00  0.00           C  
ATOM   1042  OG  SER A  69     -60.199 -20.463  -4.928  1.00  0.00           O  
ATOM   1043  H   SER A  69     -63.640 -20.461  -3.029  1.00  0.00           H  
ATOM   1044  HA  SER A  69     -60.855 -19.937  -2.384  1.00  0.00           H  
ATOM   1045 1HB  SER A  69     -61.463 -21.727  -3.939  1.00  0.00           H  
ATOM   1046 2HB  SER A  69     -62.235 -20.568  -5.011  1.00  0.00           H  
ATOM   1047  HG  SER A  69     -60.172 -19.514  -5.098  1.00  0.00           H  
ATOM   1048  N   PHE A  70     -60.282 -17.731  -3.466  1.00  0.00           N  
ATOM   1049  CA  PHE A  70     -60.006 -16.395  -3.995  1.00  0.00           C  
ATOM   1050  C   PHE A  70     -58.516 -16.189  -4.250  1.00  0.00           C  
ATOM   1051  O   PHE A  70     -57.677 -16.828  -3.617  1.00  0.00           O  
ATOM   1052  CB  PHE A  70     -60.541 -15.319  -3.036  1.00  0.00           C  
ATOM   1053  CG  PHE A  70     -59.995 -15.397  -1.614  1.00  0.00           C  
ATOM   1054  CD1 PHE A  70     -58.850 -14.724  -1.233  1.00  0.00           C  
ATOM   1055  CD2 PHE A  70     -60.664 -16.135  -0.652  1.00  0.00           C  
ATOM   1056  CE1 PHE A  70     -58.377 -14.799   0.067  1.00  0.00           C  
ATOM   1057  CE2 PHE A  70     -60.200 -16.217   0.648  1.00  0.00           C  
ATOM   1058  CZ  PHE A  70     -59.050 -15.548   1.004  1.00  0.00           C  
ATOM   1059  H   PHE A  70     -59.550 -18.236  -2.986  1.00  0.00           H  
ATOM   1060  HA  PHE A  70     -60.529 -16.291  -4.947  1.00  0.00           H  
ATOM   1061 1HB  PHE A  70     -60.317 -14.338  -3.431  1.00  0.00           H  
ATOM   1062 2HB  PHE A  70     -61.629 -15.399  -2.981  1.00  0.00           H  
ATOM   1063  HD1 PHE A  70     -58.322 -14.141  -1.959  1.00  0.00           H  
ATOM   1064  HD2 PHE A  70     -61.571 -16.650  -0.935  1.00  0.00           H  
ATOM   1065  HE1 PHE A  70     -57.470 -14.265   0.348  1.00  0.00           H  
ATOM   1066  HE2 PHE A  70     -60.743 -16.809   1.385  1.00  0.00           H  
ATOM   1067  HZ  PHE A  70     -58.676 -15.606   2.018  1.00  0.00           H  
ATOM   1068  N   ALA A  71     -58.185 -15.281  -5.169  1.00  0.00           N  
ATOM   1069  CA  ALA A  71     -56.785 -14.951  -5.436  1.00  0.00           C  
ATOM   1070  C   ALA A  71     -56.598 -13.567  -6.067  1.00  0.00           C  
ATOM   1071  O   ALA A  71     -56.091 -13.488  -7.185  1.00  0.00           O  
ATOM   1072  CB  ALA A  71     -56.171 -15.994  -6.354  1.00  0.00           C  
ATOM   1073  H   ALA A  71     -58.913 -14.805  -5.682  1.00  0.00           H  
ATOM   1074  HA  ALA A  71     -56.246 -14.973  -4.490  1.00  0.00           H  
ATOM   1075 1HB  ALA A  71     -55.118 -15.759  -6.514  1.00  0.00           H  
ATOM   1076 2HB  ALA A  71     -56.256 -16.981  -5.898  1.00  0.00           H  
ATOM   1077 3HB  ALA A  71     -56.692 -15.991  -7.310  1.00  0.00           H  
ATOM   1078  N   PRO A  72     -57.023 -12.467  -5.431  1.00  0.00           N  
ATOM   1079  CA  PRO A  72     -56.902 -11.134  -5.977  1.00  0.00           C  
ATOM   1080  C   PRO A  72     -55.434 -10.772  -6.056  1.00  0.00           C  
ATOM   1081  O   PRO A  72     -54.653 -11.166  -5.186  1.00  0.00           O  
ATOM   1082  CB  PRO A  72     -57.655 -10.278  -4.956  1.00  0.00           C  
ATOM   1083  CG  PRO A  72     -57.584 -11.083  -3.661  1.00  0.00           C  
ATOM   1084  CD  PRO A  72     -57.599 -12.534  -4.094  1.00  0.00           C  
ATOM   1085  HA  PRO A  72     -57.373 -11.095  -6.971  1.00  0.00           H  
ATOM   1086 1HB  PRO A  72     -57.174  -9.292  -4.882  1.00  0.00           H  
ATOM   1087 2HB  PRO A  72     -58.684 -10.104  -5.297  1.00  0.00           H  
ATOM   1088 1HG  PRO A  72     -56.677 -10.826  -3.104  1.00  0.00           H  
ATOM   1089 2HG  PRO A  72     -58.434 -10.827  -3.012  1.00  0.00           H  
ATOM   1090 1HD  PRO A  72     -56.965 -13.123  -3.424  1.00  0.00           H  
ATOM   1091 2HD  PRO A  72     -58.629 -12.886  -4.127  1.00  0.00           H  
ATOM   1092  N   LEU A  73     -55.066 -10.007  -7.070  1.00  0.00           N  
ATOM   1093  CA  LEU A  73     -53.684  -9.593  -7.221  1.00  0.00           C  
ATOM   1094  C   LEU A  73     -53.549  -8.105  -6.972  1.00  0.00           C  
ATOM   1095  O   LEU A  73     -54.463  -7.340  -7.286  1.00  0.00           O  
ATOM   1096  CB  LEU A  73     -53.201  -9.952  -8.625  1.00  0.00           C  
ATOM   1097  CG  LEU A  73     -53.363 -11.450  -9.002  1.00  0.00           C  
ATOM   1098  CD1 LEU A  73     -52.902 -11.655 -10.433  1.00  0.00           C  
ATOM   1099  CD2 LEU A  73     -52.581 -12.322  -8.032  1.00  0.00           C  
ATOM   1100  H   LEU A  73     -55.750  -9.716  -7.752  1.00  0.00           H  
ATOM   1101  HA  LEU A  73     -53.073 -10.120  -6.489  1.00  0.00           H  
ATOM   1102 1HB  LEU A  73     -53.758  -9.361  -9.347  1.00  0.00           H  
ATOM   1103 2HB  LEU A  73     -52.145  -9.695  -8.707  1.00  0.00           H  
ATOM   1104  HG  LEU A  73     -54.420 -11.725  -8.947  1.00  0.00           H  
ATOM   1105 1HD1 LEU A  73     -53.033 -12.702 -10.708  1.00  0.00           H  
ATOM   1106 2HD1 LEU A  73     -53.494 -11.028 -11.099  1.00  0.00           H  
ATOM   1107 3HD1 LEU A  73     -51.850 -11.385 -10.520  1.00  0.00           H  
ATOM   1108 1HD2 LEU A  73     -52.713 -13.370  -8.301  1.00  0.00           H  
ATOM   1109 2HD2 LEU A  73     -51.525 -12.064  -8.079  1.00  0.00           H  
ATOM   1110 3HD2 LEU A  73     -52.948 -12.163  -7.018  1.00  0.00           H  
ATOM   1111  N   PHE A  74     -52.407  -7.692  -6.431  1.00  0.00           N  
ATOM   1112  CA  PHE A  74     -52.186  -6.281  -6.167  1.00  0.00           C  
ATOM   1113  C   PHE A  74     -50.825  -5.852  -6.720  1.00  0.00           C  
ATOM   1114  O   PHE A  74     -49.909  -6.673  -6.764  1.00  0.00           O  
ATOM   1115  CB  PHE A  74     -52.225  -6.060  -4.654  1.00  0.00           C  
ATOM   1116  CG  PHE A  74     -53.523  -6.510  -4.052  1.00  0.00           C  
ATOM   1117  CD1 PHE A  74     -53.667  -7.830  -3.633  1.00  0.00           C  
ATOM   1118  CD2 PHE A  74     -54.600  -5.656  -3.924  1.00  0.00           C  
ATOM   1119  CE1 PHE A  74     -54.846  -8.279  -3.102  1.00  0.00           C  
ATOM   1120  CE2 PHE A  74     -55.792  -6.108  -3.388  1.00  0.00           C  
ATOM   1121  CZ  PHE A  74     -55.913  -7.423  -2.977  1.00  0.00           C  
ATOM   1122  H   PHE A  74     -51.695  -8.367  -6.192  1.00  0.00           H  
ATOM   1123  HA  PHE A  74     -52.989  -5.724  -6.639  1.00  0.00           H  
ATOM   1124 1HB  PHE A  74     -51.414  -6.612  -4.180  1.00  0.00           H  
ATOM   1125 2HB  PHE A  74     -52.082  -5.006  -4.423  1.00  0.00           H  
ATOM   1126  HD1 PHE A  74     -52.826  -8.516  -3.736  1.00  0.00           H  
ATOM   1127  HD2 PHE A  74     -54.504  -4.622  -4.255  1.00  0.00           H  
ATOM   1128  HE1 PHE A  74     -54.932  -9.317  -2.786  1.00  0.00           H  
ATOM   1129  HE2 PHE A  74     -56.638  -5.429  -3.293  1.00  0.00           H  
ATOM   1130  HZ  PHE A  74     -56.852  -7.780  -2.558  1.00  0.00           H  
ATOM   1131  N   PRO A  75     -50.668  -4.603  -7.183  1.00  0.00           N  
ATOM   1132  CA  PRO A  75     -49.414  -4.019  -7.613  1.00  0.00           C  
ATOM   1133  C   PRO A  75     -48.532  -3.700  -6.424  1.00  0.00           C  
ATOM   1134  O   PRO A  75     -49.034  -3.441  -5.328  1.00  0.00           O  
ATOM   1135  CB  PRO A  75     -49.863  -2.749  -8.336  1.00  0.00           C  
ATOM   1136  CG  PRO A  75     -51.166  -2.370  -7.662  1.00  0.00           C  
ATOM   1137  CD  PRO A  75     -51.828  -3.695  -7.303  1.00  0.00           C  
ATOM   1138  HA  PRO A  75     -48.905  -4.712  -8.300  1.00  0.00           H  
ATOM   1139 1HB  PRO A  75     -49.088  -1.969  -8.224  1.00  0.00           H  
ATOM   1140 2HB  PRO A  75     -49.970  -2.943  -9.411  1.00  0.00           H  
ATOM   1141 1HG  PRO A  75     -50.954  -1.744  -6.779  1.00  0.00           H  
ATOM   1142 2HG  PRO A  75     -51.776  -1.756  -8.341  1.00  0.00           H  
ATOM   1143 1HD  PRO A  75     -52.351  -3.579  -6.344  1.00  0.00           H  
ATOM   1144 2HD  PRO A  75     -52.499  -4.023  -8.115  1.00  0.00           H  
ATOM   1145  N   LEU A  76     -47.229  -3.659  -6.650  1.00  0.00           N  
ATOM   1146  CA  LEU A  76     -46.313  -3.220  -5.612  1.00  0.00           C  
ATOM   1147  C   LEU A  76     -45.770  -1.851  -5.972  1.00  0.00           C  
ATOM   1148  O   LEU A  76     -45.584  -1.548  -7.152  1.00  0.00           O  
ATOM   1149  CB  LEU A  76     -45.161  -4.206  -5.454  1.00  0.00           C  
ATOM   1150  CG  LEU A  76     -45.546  -5.648  -5.137  1.00  0.00           C  
ATOM   1151  CD1 LEU A  76     -44.288  -6.497  -5.088  1.00  0.00           C  
ATOM   1152  CD2 LEU A  76     -46.286  -5.693  -3.817  1.00  0.00           C  
ATOM   1153  H   LEU A  76     -46.868  -3.910  -7.559  1.00  0.00           H  
ATOM   1154  HA  LEU A  76     -46.850  -3.143  -4.668  1.00  0.00           H  
ATOM   1155 1HB  LEU A  76     -44.565  -4.202  -6.364  1.00  0.00           H  
ATOM   1156 2HB  LEU A  76     -44.547  -3.855  -4.634  1.00  0.00           H  
ATOM   1157  HG  LEU A  76     -46.192  -6.039  -5.925  1.00  0.00           H  
ATOM   1158 1HD1 LEU A  76     -44.555  -7.531  -4.870  1.00  0.00           H  
ATOM   1159 2HD1 LEU A  76     -43.779  -6.449  -6.050  1.00  0.00           H  
ATOM   1160 3HD1 LEU A  76     -43.629  -6.123  -4.310  1.00  0.00           H  
ATOM   1161 1HD2 LEU A  76     -46.564  -6.722  -3.591  1.00  0.00           H  
ATOM   1162 2HD2 LEU A  76     -45.642  -5.307  -3.027  1.00  0.00           H  
ATOM   1163 3HD2 LEU A  76     -47.188  -5.080  -3.884  1.00  0.00           H  
ATOM   1164  N   HIS A  77     -45.496  -1.038  -4.961  1.00  0.00           N  
ATOM   1165  CA  HIS A  77     -44.934   0.285  -5.184  1.00  0.00           C  
ATOM   1166  C   HIS A  77     -43.814   0.559  -4.194  1.00  0.00           C  
ATOM   1167  O   HIS A  77     -43.987   0.368  -2.990  1.00  0.00           O  
ATOM   1168  CB  HIS A  77     -46.020   1.358  -5.036  1.00  0.00           C  
ATOM   1169  CG  HIS A  77     -47.186   1.201  -5.990  1.00  0.00           C  
ATOM   1170  ND1 HIS A  77     -47.136   1.632  -7.300  1.00  0.00           N  
ATOM   1171  CD2 HIS A  77     -48.422   0.667  -5.816  1.00  0.00           C  
ATOM   1172  CE1 HIS A  77     -48.293   1.372  -7.887  1.00  0.00           C  
ATOM   1173  NE2 HIS A  77     -49.089   0.796  -7.007  1.00  0.00           N  
ATOM   1174  H   HIS A  77     -45.677  -1.345  -4.016  1.00  0.00           H  
ATOM   1175  HA  HIS A  77     -44.515   0.349  -6.188  1.00  0.00           H  
ATOM   1176 1HB  HIS A  77     -46.408   1.343  -4.017  1.00  0.00           H  
ATOM   1177 2HB  HIS A  77     -45.578   2.341  -5.199  1.00  0.00           H  
ATOM   1178  HD1 HIS A  77     -46.291   1.785  -7.814  1.00  0.00           H  
ATOM   1179  HD2 HIS A  77     -48.918   0.205  -4.961  1.00  0.00           H  
ATOM   1180  HE1 HIS A  77     -48.456   1.637  -8.930  1.00  0.00           H  
ATOM   1181  N   PHE A  78     -42.670   1.008  -4.704  1.00  0.00           N  
ATOM   1182  CA  PHE A  78     -41.526   1.289  -3.849  1.00  0.00           C  
ATOM   1183  C   PHE A  78     -40.923   2.654  -4.145  1.00  0.00           C  
ATOM   1184  O   PHE A  78     -40.944   3.117  -5.286  1.00  0.00           O  
ATOM   1185  CB  PHE A  78     -40.445   0.229  -4.055  1.00  0.00           C  
ATOM   1186  CG  PHE A  78     -40.885  -1.178  -3.753  1.00  0.00           C  
ATOM   1187  CD1 PHE A  78     -41.427  -1.974  -4.757  1.00  0.00           C  
ATOM   1188  CD2 PHE A  78     -40.754  -1.712  -2.485  1.00  0.00           C  
ATOM   1189  CE1 PHE A  78     -41.815  -3.267  -4.496  1.00  0.00           C  
ATOM   1190  CE2 PHE A  78     -41.150  -3.008  -2.222  1.00  0.00           C  
ATOM   1191  CZ  PHE A  78     -41.680  -3.785  -3.230  1.00  0.00           C  
ATOM   1192  H   PHE A  78     -42.592   1.147  -5.701  1.00  0.00           H  
ATOM   1193  HA  PHE A  78     -41.850   1.277  -2.807  1.00  0.00           H  
ATOM   1194 1HB  PHE A  78     -40.098   0.263  -5.086  1.00  0.00           H  
ATOM   1195 2HB  PHE A  78     -39.589   0.462  -3.421  1.00  0.00           H  
ATOM   1196  HD1 PHE A  78     -41.534  -1.567  -5.762  1.00  0.00           H  
ATOM   1197  HD2 PHE A  78     -40.330  -1.099  -1.690  1.00  0.00           H  
ATOM   1198  HE1 PHE A  78     -42.229  -3.879  -5.294  1.00  0.00           H  
ATOM   1199  HE2 PHE A  78     -41.040  -3.416  -1.219  1.00  0.00           H  
ATOM   1200  HZ  PHE A  78     -41.987  -4.808  -3.023  1.00  0.00           H  
ATOM   1201  N   SER A  79     -40.358   3.280  -3.120  1.00  0.00           N  
ATOM   1202  CA  SER A  79     -39.636   4.531  -3.294  1.00  0.00           C  
ATOM   1203  C   SER A  79     -38.377   4.280  -4.138  1.00  0.00           C  
ATOM   1204  O   SER A  79     -37.730   3.243  -3.966  1.00  0.00           O  
ATOM   1205  CB  SER A  79     -39.252   5.090  -1.934  1.00  0.00           C  
ATOM   1206  OG  SER A  79     -40.393   5.407  -1.182  1.00  0.00           O  
ATOM   1207  H   SER A  79     -40.411   2.863  -2.201  1.00  0.00           H  
ATOM   1208  HA  SER A  79     -40.302   5.229  -3.794  1.00  0.00           H  
ATOM   1209 1HB  SER A  79     -38.656   4.352  -1.397  1.00  0.00           H  
ATOM   1210 2HB  SER A  79     -38.636   5.976  -2.055  1.00  0.00           H  
ATOM   1211  HG  SER A  79     -40.070   5.763  -0.348  1.00  0.00           H  
ATOM   1212  N   PRO A  80     -37.928   5.237  -4.970  1.00  0.00           N  
ATOM   1213  CA  PRO A  80     -36.739   5.145  -5.808  1.00  0.00           C  
ATOM   1214  C   PRO A  80     -35.454   5.340  -5.005  1.00  0.00           C  
ATOM   1215  O   PRO A  80     -34.733   6.321  -5.185  1.00  0.00           O  
ATOM   1216  CB  PRO A  80     -36.965   6.284  -6.805  1.00  0.00           C  
ATOM   1217  CG  PRO A  80     -37.739   7.321  -6.016  1.00  0.00           C  
ATOM   1218  CD  PRO A  80     -38.669   6.508  -5.120  1.00  0.00           C  
ATOM   1219  HA  PRO A  80     -36.732   4.169  -6.317  1.00  0.00           H  
ATOM   1220 1HB  PRO A  80     -35.997   6.657  -7.172  1.00  0.00           H  
ATOM   1221 2HB  PRO A  80     -37.519   5.911  -7.680  1.00  0.00           H  
ATOM   1222 1HG  PRO A  80     -37.043   7.953  -5.442  1.00  0.00           H  
ATOM   1223 2HG  PRO A  80     -38.284   7.990  -6.700  1.00  0.00           H  
ATOM   1224 1HD  PRO A  80     -38.793   7.021  -4.159  1.00  0.00           H  
ATOM   1225 2HD  PRO A  80     -39.627   6.336  -5.636  1.00  0.00           H  
ATOM   1226  N   SER A  81     -35.197   4.404  -4.101  1.00  0.00           N  
ATOM   1227  CA  SER A  81     -34.038   4.466  -3.226  1.00  0.00           C  
ATOM   1228  C   SER A  81     -32.724   4.416  -3.997  1.00  0.00           C  
ATOM   1229  O   SER A  81     -32.606   3.646  -4.946  1.00  0.00           O  
ATOM   1230  CB  SER A  81     -34.058   3.295  -2.256  1.00  0.00           C  
ATOM   1231  OG  SER A  81     -32.852   3.216  -1.493  1.00  0.00           O  
ATOM   1232  H   SER A  81     -35.863   3.635  -4.021  1.00  0.00           H  
ATOM   1233  HA  SER A  81     -34.136   5.387  -2.666  1.00  0.00           H  
ATOM   1234 1HB  SER A  81     -34.906   3.406  -1.580  1.00  0.00           H  
ATOM   1235 2HB  SER A  81     -34.207   2.369  -2.808  1.00  0.00           H  
ATOM   1236  HG  SER A  81     -33.065   2.665  -0.698  1.00  0.00           H  
ATOM   1237  N   PRO A  82     -31.707   5.203  -3.600  1.00  0.00           N  
ATOM   1238  CA  PRO A  82     -30.363   5.196  -4.141  1.00  0.00           C  
ATOM   1239  C   PRO A  82     -29.539   3.987  -3.692  1.00  0.00           C  
ATOM   1240  O   PRO A  82     -28.440   3.771  -4.207  1.00  0.00           O  
ATOM   1241  CB  PRO A  82     -29.783   6.510  -3.603  1.00  0.00           C  
ATOM   1242  CG  PRO A  82     -30.524   6.752  -2.312  1.00  0.00           C  
ATOM   1243  CD  PRO A  82     -31.918   6.229  -2.551  1.00  0.00           C  
ATOM   1244  HA  PRO A  82     -30.428   5.224  -5.239  1.00  0.00           H  
ATOM   1245 1HB  PRO A  82     -28.697   6.398  -3.445  1.00  0.00           H  
ATOM   1246 2HB  PRO A  82     -29.922   7.314  -4.338  1.00  0.00           H  
ATOM   1247 1HG  PRO A  82     -30.029   6.236  -1.496  1.00  0.00           H  
ATOM   1248 2HG  PRO A  82     -30.507   7.822  -2.062  1.00  0.00           H  
ATOM   1249 1HD  PRO A  82     -32.271   5.777  -1.612  1.00  0.00           H  
ATOM   1250 2HD  PRO A  82     -32.578   7.035  -2.919  1.00  0.00           H  
ATOM   1251  N   HIS A  83     -30.025   3.232  -2.688  1.00  0.00           N  
ATOM   1252  CA  HIS A  83     -29.204   2.145  -2.150  1.00  0.00           C  
ATOM   1253  C   HIS A  83     -29.891   0.785  -1.996  1.00  0.00           C  
ATOM   1254  O   HIS A  83     -29.212  -0.243  -1.958  1.00  0.00           O  
ATOM   1255  CB  HIS A  83     -28.635   2.537  -0.778  1.00  0.00           C  
ATOM   1256  CG  HIS A  83     -27.783   3.770  -0.804  1.00  0.00           C  
ATOM   1257  ND1 HIS A  83     -26.592   3.836  -1.495  1.00  0.00           N  
ATOM   1258  CD2 HIS A  83     -27.938   4.971  -0.207  1.00  0.00           C  
ATOM   1259  CE1 HIS A  83     -26.063   5.033  -1.335  1.00  0.00           C  
ATOM   1260  NE2 HIS A  83     -26.859   5.741  -0.556  1.00  0.00           N  
ATOM   1261  H   HIS A  83     -30.951   3.395  -2.300  1.00  0.00           H  
ATOM   1262  HA  HIS A  83     -28.360   1.986  -2.817  1.00  0.00           H  
ATOM   1263 1HB  HIS A  83     -29.460   2.704  -0.082  1.00  0.00           H  
ATOM   1264 2HB  HIS A  83     -28.038   1.716  -0.385  1.00  0.00           H  
ATOM   1265  HD1 HIS A  83     -26.367   3.254  -2.282  1.00  0.00           H  
ATOM   1266  HD2 HIS A  83     -28.712   5.380   0.443  1.00  0.00           H  
ATOM   1267  HE1 HIS A  83     -25.116   5.288  -1.810  1.00  0.00           H  
ATOM   1268  N   HIS A  84     -31.209   0.749  -1.860  1.00  0.00           N  
ATOM   1269  CA  HIS A  84     -31.843  -0.535  -1.557  1.00  0.00           C  
ATOM   1270  C   HIS A  84     -31.964  -1.505  -2.721  1.00  0.00           C  
ATOM   1271  O   HIS A  84     -32.158  -1.121  -3.873  1.00  0.00           O  
ATOM   1272  CB  HIS A  84     -33.225  -0.342  -0.936  1.00  0.00           C  
ATOM   1273  CG  HIS A  84     -33.166   0.146   0.465  1.00  0.00           C  
ATOM   1274  ND1 HIS A  84     -33.160   1.487   0.815  1.00  0.00           N  
ATOM   1275  CD2 HIS A  84     -33.090  -0.551   1.613  1.00  0.00           C  
ATOM   1276  CE1 HIS A  84     -33.090   1.576   2.148  1.00  0.00           C  
ATOM   1277  NE2 HIS A  84     -33.046   0.346   2.639  1.00  0.00           N  
ATOM   1278  H   HIS A  84     -31.758   1.597  -1.912  1.00  0.00           H  
ATOM   1279  HA  HIS A  84     -31.237  -1.040  -0.806  1.00  0.00           H  
ATOM   1280 1HB  HIS A  84     -33.798   0.362  -1.527  1.00  0.00           H  
ATOM   1281 2HB  HIS A  84     -33.763  -1.292  -0.948  1.00  0.00           H  
ATOM   1282  HD2 HIS A  84     -33.066  -1.638   1.714  1.00  0.00           H  
ATOM   1283  HE1 HIS A  84     -33.069   2.498   2.730  1.00  0.00           H  
ATOM   1284  HE2 HIS A  84     -32.986   0.035   3.618  1.00  0.00           H  
ATOM   1285  N   ILE A  85     -31.897  -2.783  -2.373  1.00  0.00           N  
ATOM   1286  CA  ILE A  85     -32.101  -3.880  -3.302  1.00  0.00           C  
ATOM   1287  C   ILE A  85     -33.344  -4.639  -2.887  1.00  0.00           C  
ATOM   1288  O   ILE A  85     -33.490  -5.010  -1.722  1.00  0.00           O  
ATOM   1289  CB  ILE A  85     -30.889  -4.826  -3.335  1.00  0.00           C  
ATOM   1290  CG1 ILE A  85     -29.644  -4.055  -3.796  1.00  0.00           C  
ATOM   1291  CG2 ILE A  85     -31.172  -6.008  -4.262  1.00  0.00           C  
ATOM   1292  CD1 ILE A  85     -28.364  -4.833  -3.645  1.00  0.00           C  
ATOM   1293  H   ILE A  85     -31.704  -3.004  -1.407  1.00  0.00           H  
ATOM   1294  HA  ILE A  85     -32.258  -3.477  -4.302  1.00  0.00           H  
ATOM   1295  HB  ILE A  85     -30.692  -5.196  -2.331  1.00  0.00           H  
ATOM   1296 1HG1 ILE A  85     -29.767  -3.783  -4.843  1.00  0.00           H  
ATOM   1297 2HG1 ILE A  85     -29.553  -3.138  -3.209  1.00  0.00           H  
ATOM   1298 1HG2 ILE A  85     -30.312  -6.674  -4.274  1.00  0.00           H  
ATOM   1299 2HG2 ILE A  85     -32.047  -6.556  -3.907  1.00  0.00           H  
ATOM   1300 3HG2 ILE A  85     -31.361  -5.642  -5.270  1.00  0.00           H  
ATOM   1301 1HD1 ILE A  85     -27.527  -4.224  -3.989  1.00  0.00           H  
ATOM   1302 2HD1 ILE A  85     -28.217  -5.092  -2.595  1.00  0.00           H  
ATOM   1303 3HD1 ILE A  85     -28.418  -5.744  -4.239  1.00  0.00           H  
ATOM   1304  N   LEU A  86     -34.250  -4.830  -3.825  1.00  0.00           N  
ATOM   1305  CA  LEU A  86     -35.494  -5.517  -3.544  1.00  0.00           C  
ATOM   1306  C   LEU A  86     -35.471  -6.934  -4.096  1.00  0.00           C  
ATOM   1307  O   LEU A  86     -34.889  -7.188  -5.151  1.00  0.00           O  
ATOM   1308  CB  LEU A  86     -36.638  -4.744  -4.194  1.00  0.00           C  
ATOM   1309  CG  LEU A  86     -36.771  -3.284  -3.761  1.00  0.00           C  
ATOM   1310  CD1 LEU A  86     -37.843  -2.637  -4.574  1.00  0.00           C  
ATOM   1311  CD2 LEU A  86     -37.105  -3.223  -2.284  1.00  0.00           C  
ATOM   1312  H   LEU A  86     -34.069  -4.491  -4.758  1.00  0.00           H  
ATOM   1313  HA  LEU A  86     -35.642  -5.562  -2.465  1.00  0.00           H  
ATOM   1314 1HB  LEU A  86     -36.502  -4.763  -5.274  1.00  0.00           H  
ATOM   1315 2HB  LEU A  86     -37.576  -5.246  -3.957  1.00  0.00           H  
ATOM   1316  HG  LEU A  86     -35.834  -2.755  -3.945  1.00  0.00           H  
ATOM   1317 1HD1 LEU A  86     -37.945  -1.595  -4.277  1.00  0.00           H  
ATOM   1318 2HD1 LEU A  86     -37.586  -2.689  -5.630  1.00  0.00           H  
ATOM   1319 3HD1 LEU A  86     -38.774  -3.161  -4.405  1.00  0.00           H  
ATOM   1320 1HD2 LEU A  86     -37.205  -2.182  -1.976  1.00  0.00           H  
ATOM   1321 2HD2 LEU A  86     -38.045  -3.746  -2.104  1.00  0.00           H  
ATOM   1322 3HD2 LEU A  86     -36.308  -3.698  -1.709  1.00  0.00           H  
ATOM   1323  N   PHE A  87     -36.126  -7.846  -3.393  1.00  0.00           N  
ATOM   1324  CA  PHE A  87     -36.304  -9.215  -3.858  1.00  0.00           C  
ATOM   1325  C   PHE A  87     -37.461  -9.837  -3.105  1.00  0.00           C  
ATOM   1326  O   PHE A  87     -37.676  -9.534  -1.930  1.00  0.00           O  
ATOM   1327  CB  PHE A  87     -35.045 -10.073  -3.703  1.00  0.00           C  
ATOM   1328  CG  PHE A  87     -35.145 -11.384  -4.486  1.00  0.00           C  
ATOM   1329  CD1 PHE A  87     -34.863 -11.413  -5.851  1.00  0.00           C  
ATOM   1330  CD2 PHE A  87     -35.535 -12.569  -3.871  1.00  0.00           C  
ATOM   1331  CE1 PHE A  87     -34.973 -12.589  -6.578  1.00  0.00           C  
ATOM   1332  CE2 PHE A  87     -35.645 -13.743  -4.596  1.00  0.00           C  
ATOM   1333  CZ  PHE A  87     -35.366 -13.751  -5.948  1.00  0.00           C  
ATOM   1334  H   PHE A  87     -36.545  -7.575  -2.515  1.00  0.00           H  
ATOM   1335  HA  PHE A  87     -36.565  -9.192  -4.917  1.00  0.00           H  
ATOM   1336 1HB  PHE A  87     -34.172  -9.525  -4.060  1.00  0.00           H  
ATOM   1337 2HB  PHE A  87     -34.885 -10.310  -2.653  1.00  0.00           H  
ATOM   1338  HD1 PHE A  87     -34.557 -10.489  -6.348  1.00  0.00           H  
ATOM   1339  HD2 PHE A  87     -35.766 -12.563  -2.805  1.00  0.00           H  
ATOM   1340  HE1 PHE A  87     -34.751 -12.595  -7.646  1.00  0.00           H  
ATOM   1341  HE2 PHE A  87     -35.958 -14.661  -4.101  1.00  0.00           H  
ATOM   1342  HZ  PHE A  87     -35.455 -14.676  -6.516  1.00  0.00           H  
ATOM   1343  N   ALA A  88     -38.213 -10.699  -3.770  1.00  0.00           N  
ATOM   1344  CA  ALA A  88     -39.285 -11.398  -3.089  1.00  0.00           C  
ATOM   1345  C   ALA A  88     -39.447 -12.801  -3.633  1.00  0.00           C  
ATOM   1346  O   ALA A  88     -39.292 -13.045  -4.830  1.00  0.00           O  
ATOM   1347  CB  ALA A  88     -40.591 -10.639  -3.232  1.00  0.00           C  
ATOM   1348  H   ALA A  88     -38.015 -10.899  -4.741  1.00  0.00           H  
ATOM   1349  HA  ALA A  88     -39.028 -11.476  -2.033  1.00  0.00           H  
ATOM   1350 1HB  ALA A  88     -41.377 -11.174  -2.697  1.00  0.00           H  
ATOM   1351 2HB  ALA A  88     -40.479  -9.639  -2.813  1.00  0.00           H  
ATOM   1352 3HB  ALA A  88     -40.856 -10.565  -4.285  1.00  0.00           H  
ATOM   1353  N   SER A  89     -39.771 -13.717  -2.730  1.00  0.00           N  
ATOM   1354  CA  SER A  89     -40.049 -15.097  -3.078  1.00  0.00           C  
ATOM   1355  C   SER A  89     -41.494 -15.256  -3.514  1.00  0.00           C  
ATOM   1356  O   SER A  89     -42.314 -14.364  -3.291  1.00  0.00           O  
ATOM   1357  CB  SER A  89     -39.751 -15.996  -1.896  1.00  0.00           C  
ATOM   1358  OG  SER A  89     -40.639 -15.745  -0.844  1.00  0.00           O  
ATOM   1359  H   SER A  89     -39.851 -13.436  -1.763  1.00  0.00           H  
ATOM   1360  HA  SER A  89     -39.405 -15.383  -3.911  1.00  0.00           H  
ATOM   1361 1HB  SER A  89     -39.833 -17.038  -2.202  1.00  0.00           H  
ATOM   1362 2HB  SER A  89     -38.728 -15.831  -1.562  1.00  0.00           H  
ATOM   1363  HG  SER A  89     -41.512 -15.969  -1.179  1.00  0.00           H  
ATOM   1364  N   VAL A  90     -41.805 -16.404  -4.101  1.00  0.00           N  
ATOM   1365  CA  VAL A  90     -43.169 -16.722  -4.494  1.00  0.00           C  
ATOM   1366  C   VAL A  90     -43.624 -18.010  -3.835  1.00  0.00           C  
ATOM   1367  O   VAL A  90     -42.996 -19.057  -3.999  1.00  0.00           O  
ATOM   1368  CB  VAL A  90     -43.274 -16.872  -6.022  1.00  0.00           C  
ATOM   1369  CG1 VAL A  90     -44.702 -17.251  -6.410  1.00  0.00           C  
ATOM   1370  CG2 VAL A  90     -42.863 -15.560  -6.687  1.00  0.00           C  
ATOM   1371  H   VAL A  90     -41.075 -17.080  -4.272  1.00  0.00           H  
ATOM   1372  HA  VAL A  90     -43.826 -15.913  -4.174  1.00  0.00           H  
ATOM   1373  HB  VAL A  90     -42.617 -17.675  -6.355  1.00  0.00           H  
ATOM   1374 1HG1 VAL A  90     -44.766 -17.364  -7.492  1.00  0.00           H  
ATOM   1375 2HG1 VAL A  90     -44.974 -18.190  -5.936  1.00  0.00           H  
ATOM   1376 3HG1 VAL A  90     -45.386 -16.470  -6.085  1.00  0.00           H  
ATOM   1377 1HG2 VAL A  90     -42.933 -15.664  -7.769  1.00  0.00           H  
ATOM   1378 2HG2 VAL A  90     -43.527 -14.761  -6.354  1.00  0.00           H  
ATOM   1379 3HG2 VAL A  90     -41.837 -15.311  -6.417  1.00  0.00           H  
ATOM   1380  N   ALA A  91     -44.746 -17.964  -3.122  1.00  0.00           N  
ATOM   1381  CA  ALA A  91     -45.245 -19.157  -2.435  1.00  0.00           C  
ATOM   1382  C   ALA A  91     -45.981 -20.081  -3.395  1.00  0.00           C  
ATOM   1383  O   ALA A  91     -47.188 -20.293  -3.285  1.00  0.00           O  
ATOM   1384  CB  ALA A  91     -46.164 -18.762  -1.293  1.00  0.00           C  
ATOM   1385  H   ALA A  91     -45.242 -17.089  -3.034  1.00  0.00           H  
ATOM   1386  HA  ALA A  91     -44.390 -19.702  -2.034  1.00  0.00           H  
ATOM   1387 1HB  ALA A  91     -46.507 -19.656  -0.779  1.00  0.00           H  
ATOM   1388 2HB  ALA A  91     -45.624 -18.124  -0.591  1.00  0.00           H  
ATOM   1389 3HB  ALA A  91     -47.022 -18.221  -1.689  1.00  0.00           H  
ATOM   1390  N   ALA A  92     -45.241 -20.609  -4.351  1.00  0.00           N  
ATOM   1391  CA  ALA A  92     -45.788 -21.503  -5.352  1.00  0.00           C  
ATOM   1392  C   ALA A  92     -46.261 -22.777  -4.688  1.00  0.00           C  
ATOM   1393  O   ALA A  92     -45.628 -23.259  -3.740  1.00  0.00           O  
ATOM   1394  CB  ALA A  92     -44.749 -21.811  -6.412  1.00  0.00           C  
ATOM   1395  H   ALA A  92     -44.254 -20.361  -4.360  1.00  0.00           H  
ATOM   1396  HA  ALA A  92     -46.647 -21.018  -5.815  1.00  0.00           H  
ATOM   1397 1HB  ALA A  92     -45.179 -22.475  -7.162  1.00  0.00           H  
ATOM   1398 2HB  ALA A  92     -44.430 -20.882  -6.885  1.00  0.00           H  
ATOM   1399 3HB  ALA A  92     -43.891 -22.296  -5.949  1.00  0.00           H  
ATOM   1400  N   ARG A  93     -47.339 -23.357  -5.205  1.00  0.00           N  
ATOM   1401  CA  ARG A  93     -47.830 -24.622  -4.669  1.00  0.00           C  
ATOM   1402  C   ARG A  93     -48.123 -25.663  -5.753  1.00  0.00           C  
ATOM   1403  O   ARG A  93     -49.270 -25.790  -6.181  1.00  0.00           O  
ATOM   1404  CB  ARG A  93     -49.087 -24.391  -3.840  1.00  0.00           C  
ATOM   1405  CG  ARG A  93     -48.872 -23.560  -2.569  1.00  0.00           C  
ATOM   1406  CD  ARG A  93     -48.091 -24.335  -1.568  1.00  0.00           C  
ATOM   1407  NE  ARG A  93     -47.889 -23.614  -0.324  1.00  0.00           N  
ATOM   1408  CZ  ARG A  93     -46.831 -22.818  -0.039  1.00  0.00           C  
ATOM   1409  NH1 ARG A  93     -45.860 -22.627  -0.910  1.00  0.00           N  
ATOM   1410  NH2 ARG A  93     -46.766 -22.229   1.144  1.00  0.00           N  
ATOM   1411  H   ARG A  93     -47.827 -22.913  -5.969  1.00  0.00           H  
ATOM   1412  HA  ARG A  93     -47.076 -25.024  -3.995  1.00  0.00           H  
ATOM   1413 1HB  ARG A  93     -49.834 -23.883  -4.445  1.00  0.00           H  
ATOM   1414 2HB  ARG A  93     -49.505 -25.354  -3.541  1.00  0.00           H  
ATOM   1415 1HG  ARG A  93     -48.339 -22.639  -2.793  1.00  0.00           H  
ATOM   1416 2HG  ARG A  93     -49.838 -23.315  -2.130  1.00  0.00           H  
ATOM   1417 1HD  ARG A  93     -48.616 -25.263  -1.343  1.00  0.00           H  
ATOM   1418 2HD  ARG A  93     -47.111 -24.570  -1.985  1.00  0.00           H  
ATOM   1419  HE  ARG A  93     -48.595 -23.718   0.389  1.00  0.00           H  
ATOM   1420 1HH1 ARG A  93     -45.884 -23.059  -1.847  1.00  0.00           H  
ATOM   1421 2HH1 ARG A  93     -45.076 -22.047  -0.662  1.00  0.00           H  
ATOM   1422 1HH2 ARG A  93     -47.503 -22.374   1.820  1.00  0.00           H  
ATOM   1423 2HH2 ARG A  93     -45.981 -21.639   1.372  1.00  0.00           H  
ATOM   1424  N   PRO A  94     -47.103 -26.378  -6.262  1.00  0.00           N  
ATOM   1425  CA  PRO A  94     -47.226 -27.416  -7.263  1.00  0.00           C  
ATOM   1426  C   PRO A  94     -48.140 -28.512  -6.712  1.00  0.00           C  
ATOM   1427  O   PRO A  94     -48.174 -28.714  -5.497  1.00  0.00           O  
ATOM   1428  CB  PRO A  94     -45.780 -27.903  -7.440  1.00  0.00           C  
ATOM   1429  CG  PRO A  94     -44.937 -26.735  -7.001  1.00  0.00           C  
ATOM   1430  CD  PRO A  94     -45.706 -26.109  -5.864  1.00  0.00           C  
ATOM   1431  HA  PRO A  94     -47.617 -26.956  -8.178  1.00  0.00           H  
ATOM   1432 1HB  PRO A  94     -45.610 -28.809  -6.833  1.00  0.00           H  
ATOM   1433 2HB  PRO A  94     -45.598 -28.185  -8.486  1.00  0.00           H  
ATOM   1434 1HG  PRO A  94     -43.942 -27.067  -6.712  1.00  0.00           H  
ATOM   1435 2HG  PRO A  94     -44.798 -26.040  -7.840  1.00  0.00           H  
ATOM   1436 1HD  PRO A  94     -45.472 -26.595  -4.909  1.00  0.00           H  
ATOM   1437 2HD  PRO A  94     -45.464 -25.062  -5.861  1.00  0.00           H  
ATOM   1438  N   PRO A  95     -48.890 -29.220  -7.563  1.00  0.00           N  
ATOM   1439  CA  PRO A  95     -49.782 -30.306  -7.207  1.00  0.00           C  
ATOM   1440  C   PRO A  95     -49.006 -31.534  -6.771  1.00  0.00           C  
ATOM   1441  O   PRO A  95     -47.827 -31.663  -7.082  1.00  0.00           O  
ATOM   1442  CB  PRO A  95     -50.547 -30.553  -8.509  1.00  0.00           C  
ATOM   1443  CG  PRO A  95     -49.590 -30.110  -9.600  1.00  0.00           C  
ATOM   1444  CD  PRO A  95     -48.842 -28.928  -9.007  1.00  0.00           C  
ATOM   1445  HA  PRO A  95     -50.459 -29.967  -6.405  1.00  0.00           H  
ATOM   1446 1HB  PRO A  95     -50.811 -31.622  -8.585  1.00  0.00           H  
ATOM   1447 2HB  PRO A  95     -51.489 -29.989  -8.507  1.00  0.00           H  
ATOM   1448 1HG  PRO A  95     -48.921 -30.940  -9.870  1.00  0.00           H  
ATOM   1449 2HG  PRO A  95     -50.151 -29.846 -10.511  1.00  0.00           H  
ATOM   1450 1HD  PRO A  95     -47.811 -28.928  -9.381  1.00  0.00           H  
ATOM   1451 2HD  PRO A  95     -49.375 -27.989  -9.228  1.00  0.00           H  
ATOM   1452  N   THR A  96     -49.685 -32.415  -6.039  1.00  0.00           N  
ATOM   1453  CA  THR A  96     -49.282 -33.757  -5.557  1.00  0.00           C  
ATOM   1454  C   THR A  96     -48.007 -34.471  -6.092  1.00  0.00           C  
ATOM   1455  O   THR A  96     -48.062 -35.673  -6.360  1.00  0.00           O  
ATOM   1456  CB  THR A  96     -50.462 -34.718  -5.769  1.00  0.00           C  
ATOM   1457  OG1 THR A  96     -50.763 -34.798  -7.168  1.00  0.00           O  
ATOM   1458  CG2 THR A  96     -51.687 -34.211  -5.025  1.00  0.00           C  
ATOM   1459  H   THR A  96     -50.632 -32.147  -5.812  1.00  0.00           H  
ATOM   1460  HA  THR A  96     -49.140 -33.657  -4.481  1.00  0.00           H  
ATOM   1461  HB  THR A  96     -50.196 -35.709  -5.403  1.00  0.00           H  
ATOM   1462  HG1 THR A  96     -49.991 -35.126  -7.640  1.00  0.00           H  
ATOM   1463 1HG2 THR A  96     -52.520 -34.896  -5.184  1.00  0.00           H  
ATOM   1464 2HG2 THR A  96     -51.466 -34.150  -3.959  1.00  0.00           H  
ATOM   1465 3HG2 THR A  96     -51.955 -33.223  -5.396  1.00  0.00           H  
ATOM   1466  N   SER A  97     -46.870 -33.789  -6.179  1.00  0.00           N  
ATOM   1467  CA  SER A  97     -45.623 -34.398  -6.638  1.00  0.00           C  
ATOM   1468  C   SER A  97     -44.385 -33.714  -6.064  1.00  0.00           C  
ATOM   1469  O   SER A  97     -44.372 -32.513  -5.813  1.00  0.00           O  
ATOM   1470  CB  SER A  97     -45.549 -34.362  -8.152  1.00  0.00           C  
ATOM   1471  OG  SER A  97     -44.342 -34.924  -8.609  1.00  0.00           O  
ATOM   1472  H   SER A  97     -46.900 -32.797  -5.997  1.00  0.00           H  
ATOM   1473  HA  SER A  97     -45.612 -35.439  -6.315  1.00  0.00           H  
ATOM   1474 1HB  SER A  97     -46.392 -34.911  -8.569  1.00  0.00           H  
ATOM   1475 2HB  SER A  97     -45.629 -33.329  -8.493  1.00  0.00           H  
ATOM   1476  HG  SER A  97     -43.632 -34.350  -8.264  1.00  0.00           H  
ATOM   1477  N   ARG A  98     -43.341 -34.502  -5.844  1.00  0.00           N  
ATOM   1478  CA  ARG A  98     -42.054 -33.990  -5.376  1.00  0.00           C  
ATOM   1479  C   ARG A  98     -41.456 -33.028  -6.394  1.00  0.00           C  
ATOM   1480  O   ARG A  98     -41.537 -33.277  -7.599  1.00  0.00           O  
ATOM   1481  CB  ARG A  98     -41.080 -35.132  -5.119  1.00  0.00           C  
ATOM   1482  CG  ARG A  98     -39.735 -34.718  -4.521  1.00  0.00           C  
ATOM   1483  CD  ARG A  98     -38.880 -35.899  -4.210  1.00  0.00           C  
ATOM   1484  NE  ARG A  98     -37.591 -35.507  -3.655  1.00  0.00           N  
ATOM   1485  CZ  ARG A  98     -36.633 -36.368  -3.252  1.00  0.00           C  
ATOM   1486  NH1 ARG A  98     -36.831 -37.664  -3.346  1.00  0.00           N  
ATOM   1487  NH2 ARG A  98     -35.494 -35.908  -2.762  1.00  0.00           N  
ATOM   1488  H   ARG A  98     -43.433 -35.489  -6.044  1.00  0.00           H  
ATOM   1489  HA  ARG A  98     -42.213 -33.450  -4.442  1.00  0.00           H  
ATOM   1490 1HB  ARG A  98     -41.534 -35.851  -4.440  1.00  0.00           H  
ATOM   1491 2HB  ARG A  98     -40.876 -35.649  -6.056  1.00  0.00           H  
ATOM   1492 1HG  ARG A  98     -39.193 -34.093  -5.233  1.00  0.00           H  
ATOM   1493 2HG  ARG A  98     -39.900 -34.158  -3.601  1.00  0.00           H  
ATOM   1494 1HD  ARG A  98     -39.386 -36.534  -3.483  1.00  0.00           H  
ATOM   1495 2HD  ARG A  98     -38.699 -36.466  -5.123  1.00  0.00           H  
ATOM   1496  HE  ARG A  98     -37.401 -34.516  -3.567  1.00  0.00           H  
ATOM   1497 1HH1 ARG A  98     -37.701 -38.016  -3.720  1.00  0.00           H  
ATOM   1498 2HH1 ARG A  98     -36.114 -38.308  -3.044  1.00  0.00           H  
ATOM   1499 1HH2 ARG A  98     -35.342 -34.911  -2.689  1.00  0.00           H  
ATOM   1500 2HH2 ARG A  98     -34.778 -36.552  -2.460  1.00  0.00           H  
ATOM   1501  N   PHE A  99     -40.857 -31.939  -5.917  1.00  0.00           N  
ATOM   1502  CA  PHE A  99     -40.219 -30.977  -6.809  1.00  0.00           C  
ATOM   1503  C   PHE A  99     -38.975 -30.368  -6.157  1.00  0.00           C  
ATOM   1504  O   PHE A  99     -38.815 -30.418  -4.937  1.00  0.00           O  
ATOM   1505  CB  PHE A  99     -41.239 -29.902  -7.211  1.00  0.00           C  
ATOM   1506  CG  PHE A  99     -41.756 -29.047  -6.069  1.00  0.00           C  
ATOM   1507  CD1 PHE A  99     -41.160 -27.845  -5.757  1.00  0.00           C  
ATOM   1508  CD2 PHE A  99     -42.841 -29.457  -5.308  1.00  0.00           C  
ATOM   1509  CE1 PHE A  99     -41.629 -27.063  -4.718  1.00  0.00           C  
ATOM   1510  CE2 PHE A  99     -43.312 -28.684  -4.265  1.00  0.00           C  
ATOM   1511  CZ  PHE A  99     -42.703 -27.482  -3.970  1.00  0.00           C  
ATOM   1512  H   PHE A  99     -40.842 -31.776  -4.921  1.00  0.00           H  
ATOM   1513  HA  PHE A  99     -39.904 -31.500  -7.712  1.00  0.00           H  
ATOM   1514 1HB  PHE A  99     -40.789 -29.239  -7.947  1.00  0.00           H  
ATOM   1515 2HB  PHE A  99     -42.096 -30.382  -7.687  1.00  0.00           H  
ATOM   1516  HD1 PHE A  99     -40.316 -27.513  -6.346  1.00  0.00           H  
ATOM   1517  HD2 PHE A  99     -43.327 -30.400  -5.539  1.00  0.00           H  
ATOM   1518  HE1 PHE A  99     -41.142 -26.115  -4.495  1.00  0.00           H  
ATOM   1519  HE2 PHE A  99     -44.167 -29.023  -3.680  1.00  0.00           H  
ATOM   1520  HZ  PHE A  99     -43.073 -26.866  -3.151  1.00  0.00           H  
ATOM   1521  N   PHE A 100     -38.077 -29.821  -6.979  1.00  0.00           N  
ATOM   1522  CA  PHE A 100     -36.868 -29.161  -6.478  1.00  0.00           C  
ATOM   1523  C   PHE A 100     -37.244 -27.877  -5.756  1.00  0.00           C  
ATOM   1524  O   PHE A 100     -38.018 -27.082  -6.285  1.00  0.00           O  
ATOM   1525  CB  PHE A 100     -35.921 -28.844  -7.636  1.00  0.00           C  
ATOM   1526  CG  PHE A 100     -34.577 -28.270  -7.237  1.00  0.00           C  
ATOM   1527  CD1 PHE A 100     -33.562 -29.100  -6.767  1.00  0.00           C  
ATOM   1528  CD2 PHE A 100     -34.322 -26.910  -7.347  1.00  0.00           C  
ATOM   1529  CE1 PHE A 100     -32.327 -28.583  -6.431  1.00  0.00           C  
ATOM   1530  CE2 PHE A 100     -33.090 -26.394  -7.008  1.00  0.00           C  
ATOM   1531  CZ  PHE A 100     -32.091 -27.232  -6.556  1.00  0.00           C  
ATOM   1532  H   PHE A 100     -38.247 -29.839  -7.973  1.00  0.00           H  
ATOM   1533  HA  PHE A 100     -36.368 -29.826  -5.773  1.00  0.00           H  
ATOM   1534 1HB  PHE A 100     -35.740 -29.752  -8.209  1.00  0.00           H  
ATOM   1535 2HB  PHE A 100     -36.403 -28.133  -8.304  1.00  0.00           H  
ATOM   1536  HD1 PHE A 100     -33.747 -30.171  -6.675  1.00  0.00           H  
ATOM   1537  HD2 PHE A 100     -35.109 -26.250  -7.713  1.00  0.00           H  
ATOM   1538  HE1 PHE A 100     -31.539 -29.247  -6.070  1.00  0.00           H  
ATOM   1539  HE2 PHE A 100     -32.901 -25.323  -7.101  1.00  0.00           H  
ATOM   1540  HZ  PHE A 100     -31.115 -26.821  -6.290  1.00  0.00           H  
ATOM   1541  N   ALA A 101     -36.694 -27.650  -4.568  1.00  0.00           N  
ATOM   1542  CA  ALA A 101     -37.048 -26.439  -3.841  1.00  0.00           C  
ATOM   1543  C   ALA A 101     -35.909 -25.885  -2.998  1.00  0.00           C  
ATOM   1544  O   ALA A 101     -36.085 -25.632  -1.806  1.00  0.00           O  
ATOM   1545  CB  ALA A 101     -38.246 -26.718  -2.950  1.00  0.00           C  
ATOM   1546  H   ALA A 101     -36.057 -28.321  -4.163  1.00  0.00           H  
ATOM   1547  HA  ALA A 101     -37.317 -25.678  -4.572  1.00  0.00           H  
ATOM   1548 1HB  ALA A 101     -38.542 -25.804  -2.439  1.00  0.00           H  
ATOM   1549 2HB  ALA A 101     -39.065 -27.077  -3.556  1.00  0.00           H  
ATOM   1550 3HB  ALA A 101     -37.984 -27.476  -2.216  1.00  0.00           H  
ATOM   1551  N   VAL A 102     -34.746 -25.690  -3.595  1.00  0.00           N  
ATOM   1552  CA  VAL A 102     -33.645 -25.130  -2.826  1.00  0.00           C  
ATOM   1553  C   VAL A 102     -33.702 -23.620  -2.825  1.00  0.00           C  
ATOM   1554  O   VAL A 102     -33.753 -22.994  -3.883  1.00  0.00           O  
ATOM   1555  CB  VAL A 102     -32.289 -25.601  -3.366  1.00  0.00           C  
ATOM   1556  CG1 VAL A 102     -31.149 -24.924  -2.610  1.00  0.00           C  
ATOM   1557  CG2 VAL A 102     -32.200 -27.110  -3.202  1.00  0.00           C  
ATOM   1558  H   VAL A 102     -34.631 -25.913  -4.574  1.00  0.00           H  
ATOM   1559  HA  VAL A 102     -33.731 -25.477  -1.796  1.00  0.00           H  
ATOM   1560  HB  VAL A 102     -32.202 -25.325  -4.408  1.00  0.00           H  
ATOM   1561 1HG1 VAL A 102     -30.194 -25.270  -3.009  1.00  0.00           H  
ATOM   1562 2HG1 VAL A 102     -31.217 -23.842  -2.730  1.00  0.00           H  
ATOM   1563 3HG1 VAL A 102     -31.214 -25.176  -1.552  1.00  0.00           H  
ATOM   1564 1HG2 VAL A 102     -31.244 -27.459  -3.589  1.00  0.00           H  
ATOM   1565 2HG2 VAL A 102     -32.281 -27.365  -2.147  1.00  0.00           H  
ATOM   1566 3HG2 VAL A 102     -33.012 -27.583  -3.749  1.00  0.00           H  
ATOM   1567  N   SER A 103     -33.686 -23.041  -1.630  1.00  0.00           N  
ATOM   1568  CA  SER A 103     -33.688 -21.597  -1.484  1.00  0.00           C  
ATOM   1569  C   SER A 103     -32.325 -21.211  -0.912  1.00  0.00           C  
ATOM   1570  O   SER A 103     -32.079 -21.441   0.272  1.00  0.00           O  
ATOM   1571  CB  SER A 103     -34.786 -21.152  -0.543  1.00  0.00           C  
ATOM   1572  OG  SER A 103     -34.759 -19.760  -0.375  1.00  0.00           O  
ATOM   1573  H   SER A 103     -33.669 -23.627  -0.807  1.00  0.00           H  
ATOM   1574  HA  SER A 103     -33.874 -21.148  -2.450  1.00  0.00           H  
ATOM   1575 1HB  SER A 103     -35.755 -21.457  -0.938  1.00  0.00           H  
ATOM   1576 2HB  SER A 103     -34.655 -21.640   0.419  1.00  0.00           H  
ATOM   1577  HG  SER A 103     -33.844 -19.536  -0.157  1.00  0.00           H  
ATOM   1578  N   PRO A 104     -31.407 -20.681  -1.725  1.00  0.00           N  
ATOM   1579  CA  PRO A 104     -30.037 -20.412  -1.356  1.00  0.00           C  
ATOM   1580  C   PRO A 104     -29.819 -19.207  -0.464  1.00  0.00           C  
ATOM   1581  O   PRO A 104     -30.592 -18.249  -0.488  1.00  0.00           O  
ATOM   1582  CB  PRO A 104     -29.376 -20.220  -2.711  1.00  0.00           C  
ATOM   1583  CG  PRO A 104     -30.474 -19.660  -3.594  1.00  0.00           C  
ATOM   1584  CD  PRO A 104     -31.739 -20.326  -3.120  1.00  0.00           C  
ATOM   1585  HA  PRO A 104     -29.630 -21.310  -0.869  1.00  0.00           H  
ATOM   1586 1HB  PRO A 104     -28.512 -19.566  -2.583  1.00  0.00           H  
ATOM   1587 2HB  PRO A 104     -28.994 -21.182  -3.078  1.00  0.00           H  
ATOM   1588 1HG  PRO A 104     -30.518 -18.564  -3.502  1.00  0.00           H  
ATOM   1589 2HG  PRO A 104     -30.254 -19.875  -4.652  1.00  0.00           H  
ATOM   1590 1HD  PRO A 104     -32.554 -19.587  -3.163  1.00  0.00           H  
ATOM   1591 2HD  PRO A 104     -31.940 -21.224  -3.725  1.00  0.00           H  
ATOM   1592  N   LEU A 105     -28.710 -19.246   0.272  1.00  0.00           N  
ATOM   1593  CA  LEU A 105     -28.229 -18.104   1.038  1.00  0.00           C  
ATOM   1594  C   LEU A 105     -27.075 -17.422   0.310  1.00  0.00           C  
ATOM   1595  O   LEU A 105     -26.073 -18.062  -0.016  1.00  0.00           O  
ATOM   1596  CB  LEU A 105     -27.771 -18.532   2.444  1.00  0.00           C  
ATOM   1597  CG  LEU A 105     -27.141 -17.406   3.335  1.00  0.00           C  
ATOM   1598  CD1 LEU A 105     -28.185 -16.339   3.653  1.00  0.00           C  
ATOM   1599  CD2 LEU A 105     -26.597 -18.019   4.615  1.00  0.00           C  
ATOM   1600  H   LEU A 105     -28.156 -20.090   0.272  1.00  0.00           H  
ATOM   1601  HA  LEU A 105     -29.041 -17.386   1.141  1.00  0.00           H  
ATOM   1602 1HB  LEU A 105     -28.628 -18.937   2.979  1.00  0.00           H  
ATOM   1603 2HB  LEU A 105     -27.027 -19.321   2.339  1.00  0.00           H  
ATOM   1604  HG  LEU A 105     -26.327 -16.930   2.791  1.00  0.00           H  
ATOM   1605 1HD1 LEU A 105     -27.728 -15.557   4.264  1.00  0.00           H  
ATOM   1606 2HD1 LEU A 105     -28.552 -15.904   2.726  1.00  0.00           H  
ATOM   1607 3HD1 LEU A 105     -29.012 -16.789   4.197  1.00  0.00           H  
ATOM   1608 1HD2 LEU A 105     -26.148 -17.238   5.226  1.00  0.00           H  
ATOM   1609 2HD2 LEU A 105     -27.408 -18.493   5.167  1.00  0.00           H  
ATOM   1610 3HD2 LEU A 105     -25.844 -18.763   4.367  1.00  0.00           H  
ATOM   1611  N   ALA A 106     -27.227 -16.133   0.032  1.00  0.00           N  
ATOM   1612  CA  ALA A 106     -26.184 -15.371  -0.646  1.00  0.00           C  
ATOM   1613  C   ALA A 106     -24.969 -15.224   0.250  1.00  0.00           C  
ATOM   1614  O   ALA A 106     -25.101 -15.171   1.474  1.00  0.00           O  
ATOM   1615  CB  ALA A 106     -26.685 -14.017  -1.068  1.00  0.00           C  
ATOM   1616  H   ALA A 106     -28.082 -15.671   0.306  1.00  0.00           H  
ATOM   1617  HA  ALA A 106     -25.881 -15.922  -1.535  1.00  0.00           H  
ATOM   1618 1HB  ALA A 106     -25.873 -13.522  -1.583  1.00  0.00           H  
ATOM   1619 2HB  ALA A 106     -27.535 -14.134  -1.741  1.00  0.00           H  
ATOM   1620 3HB  ALA A 106     -26.982 -13.440  -0.198  1.00  0.00           H  
ATOM   1621  N   VAL A 107     -23.786 -15.115  -0.347  1.00  0.00           N  
ATOM   1622  CA  VAL A 107     -22.586 -14.931   0.473  1.00  0.00           C  
ATOM   1623  C   VAL A 107     -21.933 -13.594   0.149  1.00  0.00           C  
ATOM   1624  O   VAL A 107     -21.659 -13.283  -1.013  1.00  0.00           O  
ATOM   1625  CB  VAL A 107     -21.561 -16.057   0.207  1.00  0.00           C  
ATOM   1626  CG1 VAL A 107     -20.317 -15.848   1.045  1.00  0.00           C  
ATOM   1627  CG2 VAL A 107     -22.190 -17.408   0.478  1.00  0.00           C  
ATOM   1628  H   VAL A 107     -23.726 -15.133  -1.372  1.00  0.00           H  
ATOM   1629  HA  VAL A 107     -22.864 -14.943   1.527  1.00  0.00           H  
ATOM   1630  HB  VAL A 107     -21.252 -16.007  -0.808  1.00  0.00           H  
ATOM   1631 1HG1 VAL A 107     -19.602 -16.633   0.822  1.00  0.00           H  
ATOM   1632 2HG1 VAL A 107     -19.878 -14.884   0.812  1.00  0.00           H  
ATOM   1633 3HG1 VAL A 107     -20.578 -15.882   2.101  1.00  0.00           H  
ATOM   1634 1HG2 VAL A 107     -21.461 -18.186   0.267  1.00  0.00           H  
ATOM   1635 2HG2 VAL A 107     -22.498 -17.463   1.522  1.00  0.00           H  
ATOM   1636 3HG2 VAL A 107     -23.064 -17.544  -0.166  1.00  0.00           H  
ATOM   1637  N   ALA A 108     -21.705 -12.781   1.168  1.00  0.00           N  
ATOM   1638  CA  ALA A 108     -21.048 -11.502   0.943  1.00  0.00           C  
ATOM   1639  C   ALA A 108     -19.668 -11.518   1.590  1.00  0.00           C  
ATOM   1640  O   ALA A 108     -19.527 -11.949   2.738  1.00  0.00           O  
ATOM   1641  CB  ALA A 108     -21.892 -10.369   1.493  1.00  0.00           C  
ATOM   1642  H   ALA A 108     -21.966 -13.061   2.104  1.00  0.00           H  
ATOM   1643  HA  ALA A 108     -20.913 -11.355  -0.128  1.00  0.00           H  
ATOM   1644 1HB  ALA A 108     -21.385  -9.420   1.303  1.00  0.00           H  
ATOM   1645 2HB  ALA A 108     -22.864 -10.367   1.002  1.00  0.00           H  
ATOM   1646 3HB  ALA A 108     -22.025 -10.502   2.566  1.00  0.00           H  
ATOM   1647  N   VAL A 109     -18.655 -11.076   0.849  1.00  0.00           N  
ATOM   1648  CA  VAL A 109     -17.298 -11.011   1.369  1.00  0.00           C  
ATOM   1649  C   VAL A 109     -16.725  -9.625   1.098  1.00  0.00           C  
ATOM   1650  O   VAL A 109     -16.171  -9.363   0.023  1.00  0.00           O  
ATOM   1651  CB  VAL A 109     -16.397 -12.065   0.689  1.00  0.00           C  
ATOM   1652  CG1 VAL A 109     -15.013 -12.014   1.306  1.00  0.00           C  
ATOM   1653  CG2 VAL A 109     -17.030 -13.453   0.803  1.00  0.00           C  
ATOM   1654  H   VAL A 109     -18.840 -10.734  -0.092  1.00  0.00           H  
ATOM   1655  HA  VAL A 109     -17.316 -11.186   2.445  1.00  0.00           H  
ATOM   1656  HB  VAL A 109     -16.282 -11.811  -0.356  1.00  0.00           H  
ATOM   1657 1HG1 VAL A 109     -14.361 -12.731   0.819  1.00  0.00           H  
ATOM   1658 2HG1 VAL A 109     -14.600 -11.013   1.183  1.00  0.00           H  
ATOM   1659 3HG1 VAL A 109     -15.080 -12.249   2.365  1.00  0.00           H  
ATOM   1660 1HG2 VAL A 109     -16.398 -14.187   0.317  1.00  0.00           H  
ATOM   1661 2HG2 VAL A 109     -17.149 -13.714   1.850  1.00  0.00           H  
ATOM   1662 3HG2 VAL A 109     -18.001 -13.447   0.319  1.00  0.00           H  
ATOM   1663  N   GLY A 110     -16.823  -8.738   2.072  1.00  0.00           N  
ATOM   1664  CA  GLY A 110     -16.386  -7.376   1.834  1.00  0.00           C  
ATOM   1665  C   GLY A 110     -17.174  -6.856   0.623  1.00  0.00           C  
ATOM   1666  O   GLY A 110     -18.382  -7.075   0.562  1.00  0.00           O  
ATOM   1667  H   GLY A 110     -17.247  -9.000   2.951  1.00  0.00           H  
ATOM   1668 1HA  GLY A 110     -16.583  -6.759   2.711  1.00  0.00           H  
ATOM   1669 2HA  GLY A 110     -15.315  -7.389   1.660  1.00  0.00           H  
ATOM   1670  N   PRO A 111     -16.530  -6.161  -0.335  1.00  0.00           N  
ATOM   1671  CA  PRO A 111     -17.088  -5.649  -1.586  1.00  0.00           C  
ATOM   1672  C   PRO A 111     -17.680  -6.709  -2.529  1.00  0.00           C  
ATOM   1673  O   PRO A 111     -18.440  -6.375  -3.440  1.00  0.00           O  
ATOM   1674  CB  PRO A 111     -15.869  -4.990  -2.247  1.00  0.00           C  
ATOM   1675  CG  PRO A 111     -14.943  -4.651  -1.110  1.00  0.00           C  
ATOM   1676  CD  PRO A 111     -15.122  -5.774  -0.120  1.00  0.00           C  
ATOM   1677  HA  PRO A 111     -17.851  -4.893  -1.346  1.00  0.00           H  
ATOM   1678 1HB  PRO A 111     -15.419  -5.692  -2.966  1.00  0.00           H  
ATOM   1679 2HB  PRO A 111     -16.186  -4.107  -2.820  1.00  0.00           H  
ATOM   1680 1HG  PRO A 111     -13.908  -4.572  -1.478  1.00  0.00           H  
ATOM   1681 2HG  PRO A 111     -15.205  -3.668  -0.690  1.00  0.00           H  
ATOM   1682 1HD  PRO A 111     -14.448  -6.615  -0.355  1.00  0.00           H  
ATOM   1683 2HD  PRO A 111     -14.967  -5.365   0.889  1.00  0.00           H  
ATOM   1684  N   PHE A 112     -17.274  -7.970  -2.373  1.00  0.00           N  
ATOM   1685  CA  PHE A 112     -17.743  -9.041  -3.245  1.00  0.00           C  
ATOM   1686  C   PHE A 112     -19.081  -9.656  -2.869  1.00  0.00           C  
ATOM   1687  O   PHE A 112     -19.319 -10.042  -1.723  1.00  0.00           O  
ATOM   1688  CB  PHE A 112     -16.698 -10.136  -3.348  1.00  0.00           C  
ATOM   1689  CG  PHE A 112     -17.187 -11.322  -4.080  1.00  0.00           C  
ATOM   1690  CD1 PHE A 112     -17.481 -11.269  -5.435  1.00  0.00           C  
ATOM   1691  CD2 PHE A 112     -17.322 -12.525  -3.415  1.00  0.00           C  
ATOM   1692  CE1 PHE A 112     -17.906 -12.391  -6.094  1.00  0.00           C  
ATOM   1693  CE2 PHE A 112     -17.733 -13.632  -4.069  1.00  0.00           C  
ATOM   1694  CZ  PHE A 112     -18.027 -13.570  -5.406  1.00  0.00           C  
ATOM   1695  H   PHE A 112     -16.668  -8.233  -1.597  1.00  0.00           H  
ATOM   1696  HA  PHE A 112     -17.856  -8.617  -4.242  1.00  0.00           H  
ATOM   1697 1HB  PHE A 112     -15.817  -9.755  -3.862  1.00  0.00           H  
ATOM   1698 2HB  PHE A 112     -16.392 -10.444  -2.352  1.00  0.00           H  
ATOM   1699  HD1 PHE A 112     -17.374 -10.329  -5.972  1.00  0.00           H  
ATOM   1700  HD2 PHE A 112     -17.087 -12.579  -2.358  1.00  0.00           H  
ATOM   1701  HE1 PHE A 112     -18.139 -12.338  -7.157  1.00  0.00           H  
ATOM   1702  HE2 PHE A 112     -17.830 -14.566  -3.528  1.00  0.00           H  
ATOM   1703  HZ  PHE A 112     -18.349 -14.445  -5.912  1.00  0.00           H  
ATOM   1704  N   PHE A 113     -19.944  -9.810  -3.864  1.00  0.00           N  
ATOM   1705  CA  PHE A 113     -21.209 -10.483  -3.643  1.00  0.00           C  
ATOM   1706  C   PHE A 113     -21.314 -11.725  -4.512  1.00  0.00           C  
ATOM   1707  O   PHE A 113     -21.221 -11.645  -5.739  1.00  0.00           O  
ATOM   1708  CB  PHE A 113     -22.372  -9.543  -3.929  1.00  0.00           C  
ATOM   1709  CG  PHE A 113     -23.712 -10.162  -3.708  1.00  0.00           C  
ATOM   1710  CD1 PHE A 113     -24.210 -10.309  -2.427  1.00  0.00           C  
ATOM   1711  CD2 PHE A 113     -24.488 -10.581  -4.781  1.00  0.00           C  
ATOM   1712  CE1 PHE A 113     -25.447 -10.859  -2.220  1.00  0.00           C  
ATOM   1713  CE2 PHE A 113     -25.730 -11.131  -4.577  1.00  0.00           C  
ATOM   1714  CZ  PHE A 113     -26.213 -11.270  -3.299  1.00  0.00           C  
ATOM   1715  H   PHE A 113     -19.713  -9.465  -4.785  1.00  0.00           H  
ATOM   1716  HA  PHE A 113     -21.266 -10.801  -2.602  1.00  0.00           H  
ATOM   1717 1HB  PHE A 113     -22.293  -8.665  -3.289  1.00  0.00           H  
ATOM   1718 2HB  PHE A 113     -22.319  -9.202  -4.962  1.00  0.00           H  
ATOM   1719  HD1 PHE A 113     -23.607  -9.984  -1.581  1.00  0.00           H  
ATOM   1720  HD2 PHE A 113     -24.102 -10.466  -5.794  1.00  0.00           H  
ATOM   1721  HE1 PHE A 113     -25.826 -10.970  -1.206  1.00  0.00           H  
ATOM   1722  HE2 PHE A 113     -26.332 -11.452  -5.424  1.00  0.00           H  
ATOM   1723  HZ  PHE A 113     -27.197 -11.706  -3.135  1.00  0.00           H  
ATOM   1724  N   LEU A 114     -21.516 -12.871  -3.870  1.00  0.00           N  
ATOM   1725  CA  LEU A 114     -21.642 -14.133  -4.578  1.00  0.00           C  
ATOM   1726  C   LEU A 114     -23.123 -14.364  -4.848  1.00  0.00           C  
ATOM   1727  O   LEU A 114     -23.911 -14.606  -3.915  1.00  0.00           O  
ATOM   1728  CB  LEU A 114     -21.045 -15.255  -3.716  1.00  0.00           C  
ATOM   1729  CG  LEU A 114     -21.021 -16.652  -4.297  1.00  0.00           C  
ATOM   1730  CD1 LEU A 114     -20.223 -16.650  -5.565  1.00  0.00           C  
ATOM   1731  CD2 LEU A 114     -20.356 -17.605  -3.298  1.00  0.00           C  
ATOM   1732  H   LEU A 114     -21.577 -12.883  -2.853  1.00  0.00           H  
ATOM   1733  HA  LEU A 114     -21.112 -14.073  -5.530  1.00  0.00           H  
ATOM   1734 1HB  LEU A 114     -20.058 -14.988  -3.410  1.00  0.00           H  
ATOM   1735 2HB  LEU A 114     -21.657 -15.305  -2.836  1.00  0.00           H  
ATOM   1736  HG  LEU A 114     -22.037 -16.971  -4.518  1.00  0.00           H  
ATOM   1737 1HD1 LEU A 114     -20.197 -17.642  -5.990  1.00  0.00           H  
ATOM   1738 2HD1 LEU A 114     -20.686 -15.961  -6.276  1.00  0.00           H  
ATOM   1739 3HD1 LEU A 114     -19.218 -16.339  -5.350  1.00  0.00           H  
ATOM   1740 1HD2 LEU A 114     -20.321 -18.595  -3.724  1.00  0.00           H  
ATOM   1741 2HD2 LEU A 114     -19.341 -17.265  -3.092  1.00  0.00           H  
ATOM   1742 3HD2 LEU A 114     -20.922 -17.632  -2.377  1.00  0.00           H  
ATOM   1743  N   CYS A 115     -23.497 -14.233  -6.128  1.00  0.00           N  
ATOM   1744  CA  CYS A 115     -24.883 -14.281  -6.574  1.00  0.00           C  
ATOM   1745  C   CYS A 115     -25.492 -15.659  -6.472  1.00  0.00           C  
ATOM   1746  O   CYS A 115     -24.912 -16.649  -6.912  1.00  0.00           O  
ATOM   1747  CB  CYS A 115     -25.022 -13.768  -8.006  1.00  0.00           C  
ATOM   1748  SG  CYS A 115     -26.724 -13.769  -8.629  1.00  0.00           S  
ATOM   1749  H   CYS A 115     -22.779 -14.100  -6.842  1.00  0.00           H  
ATOM   1750  HA  CYS A 115     -25.458 -13.619  -5.934  1.00  0.00           H  
ATOM   1751 1HB  CYS A 115     -24.641 -12.749  -8.061  1.00  0.00           H  
ATOM   1752 2HB  CYS A 115     -24.421 -14.364  -8.675  1.00  0.00           H  
ATOM   1753  HG  CYS A 115     -26.387 -13.465  -9.895  1.00  0.00           H  
ATOM   1754  N   SER A 116     -26.664 -15.720  -5.864  1.00  0.00           N  
ATOM   1755  CA  SER A 116     -27.368 -16.977  -5.669  1.00  0.00           C  
ATOM   1756  C   SER A 116     -28.625 -17.138  -6.534  1.00  0.00           C  
ATOM   1757  O   SER A 116     -29.390 -18.083  -6.349  1.00  0.00           O  
ATOM   1758  CB  SER A 116     -27.770 -17.065  -4.222  1.00  0.00           C  
ATOM   1759  OG  SER A 116     -28.659 -16.026  -3.890  1.00  0.00           O  
ATOM   1760  H   SER A 116     -27.078 -14.868  -5.514  1.00  0.00           H  
ATOM   1761  HA  SER A 116     -26.685 -17.795  -5.908  1.00  0.00           H  
ATOM   1762 1HB  SER A 116     -28.232 -17.997  -4.064  1.00  0.00           H  
ATOM   1763 2HB  SER A 116     -26.887 -17.017  -3.586  1.00  0.00           H  
ATOM   1764  HG  SER A 116     -29.432 -16.152  -4.446  1.00  0.00           H  
ATOM   1765  N   LEU A 117     -28.880 -16.201  -7.435  1.00  0.00           N  
ATOM   1766  CA  LEU A 117     -30.105 -16.274  -8.220  1.00  0.00           C  
ATOM   1767  C   LEU A 117     -29.996 -17.213  -9.404  1.00  0.00           C  
ATOM   1768  O   LEU A 117     -28.962 -17.301 -10.062  1.00  0.00           O  
ATOM   1769  CB  LEU A 117     -30.512 -14.892  -8.721  1.00  0.00           C  
ATOM   1770  CG  LEU A 117     -30.818 -13.873  -7.637  1.00  0.00           C  
ATOM   1771  CD1 LEU A 117     -31.188 -12.558  -8.286  1.00  0.00           C  
ATOM   1772  CD2 LEU A 117     -31.927 -14.398  -6.757  1.00  0.00           C  
ATOM   1773  H   LEU A 117     -28.226 -15.446  -7.577  1.00  0.00           H  
ATOM   1774  HA  LEU A 117     -30.899 -16.644  -7.574  1.00  0.00           H  
ATOM   1775 1HB  LEU A 117     -29.706 -14.501  -9.324  1.00  0.00           H  
ATOM   1776 2HB  LEU A 117     -31.391 -14.993  -9.356  1.00  0.00           H  
ATOM   1777  HG  LEU A 117     -29.927 -13.707  -7.030  1.00  0.00           H  
ATOM   1778 1HD1 LEU A 117     -31.399 -11.818  -7.515  1.00  0.00           H  
ATOM   1779 2HD1 LEU A 117     -30.362 -12.213  -8.902  1.00  0.00           H  
ATOM   1780 3HD1 LEU A 117     -32.073 -12.698  -8.908  1.00  0.00           H  
ATOM   1781 1HD2 LEU A 117     -32.148 -13.671  -5.972  1.00  0.00           H  
ATOM   1782 2HD2 LEU A 117     -32.812 -14.563  -7.357  1.00  0.00           H  
ATOM   1783 3HD2 LEU A 117     -31.619 -15.339  -6.301  1.00  0.00           H  
ATOM   1784  N   ALA A 118     -31.099 -17.886  -9.701  1.00  0.00           N  
ATOM   1785  CA  ALA A 118     -31.158 -18.771 -10.846  1.00  0.00           C  
ATOM   1786  C   ALA A 118     -30.906 -17.979 -12.119  1.00  0.00           C  
ATOM   1787  O   ALA A 118     -31.440 -16.876 -12.252  1.00  0.00           O  
ATOM   1788  CB  ALA A 118     -32.523 -19.445 -10.928  1.00  0.00           C  
ATOM   1789  H   ALA A 118     -31.910 -17.786  -9.106  1.00  0.00           H  
ATOM   1790  HA  ALA A 118     -30.380 -19.516 -10.713  1.00  0.00           H  
ATOM   1791 1HB  ALA A 118     -32.568 -20.119 -11.777  1.00  0.00           H  
ATOM   1792 2HB  ALA A 118     -32.700 -20.010 -10.013  1.00  0.00           H  
ATOM   1793 3HB  ALA A 118     -33.284 -18.698 -11.036  1.00  0.00           H  
ATOM   1794  N   PRO A 119     -30.242 -18.563 -13.135  1.00  0.00           N  
ATOM   1795  CA  PRO A 119     -29.956 -17.955 -14.423  1.00  0.00           C  
ATOM   1796  C   PRO A 119     -31.234 -17.591 -15.157  1.00  0.00           C  
ATOM   1797  O   PRO A 119     -31.250 -16.713 -16.020  1.00  0.00           O  
ATOM   1798  CB  PRO A 119     -29.171 -19.052 -15.154  1.00  0.00           C  
ATOM   1799  CG  PRO A 119     -29.554 -20.339 -14.461  1.00  0.00           C  
ATOM   1800  CD  PRO A 119     -29.752 -19.955 -13.015  1.00  0.00           C  
ATOM   1801  HA  PRO A 119     -29.327 -17.073 -14.282  1.00  0.00           H  
ATOM   1802 1HB  PRO A 119     -29.444 -19.055 -16.220  1.00  0.00           H  
ATOM   1803 2HB  PRO A 119     -28.093 -18.841 -15.098  1.00  0.00           H  
ATOM   1804 1HG  PRO A 119     -30.468 -20.753 -14.921  1.00  0.00           H  
ATOM   1805 2HG  PRO A 119     -28.764 -21.093 -14.597  1.00  0.00           H  
ATOM   1806 1HD  PRO A 119     -30.495 -20.635 -12.597  1.00  0.00           H  
ATOM   1807 2HD  PRO A 119     -28.795 -19.978 -12.463  1.00  0.00           H  
ATOM   1808  N   HIS A 120     -32.329 -18.234 -14.782  1.00  0.00           N  
ATOM   1809  CA  HIS A 120     -33.599 -17.979 -15.415  1.00  0.00           C  
ATOM   1810  C   HIS A 120     -34.175 -16.662 -14.902  1.00  0.00           C  
ATOM   1811  O   HIS A 120     -34.849 -15.937 -15.639  1.00  0.00           O  
ATOM   1812  CB  HIS A 120     -34.550 -19.128 -15.110  1.00  0.00           C  
ATOM   1813  CG  HIS A 120     -34.069 -20.452 -15.669  1.00  0.00           C  
ATOM   1814  ND1 HIS A 120     -33.952 -20.713 -17.036  1.00  0.00           N  
ATOM   1815  CD2 HIS A 120     -33.666 -21.580 -15.034  1.00  0.00           C  
ATOM   1816  CE1 HIS A 120     -33.509 -21.956 -17.199  1.00  0.00           C  
ATOM   1817  NE2 HIS A 120     -33.328 -22.496 -16.003  1.00  0.00           N  
ATOM   1818  H   HIS A 120     -32.279 -18.940 -14.066  1.00  0.00           H  
ATOM   1819  HA  HIS A 120     -33.473 -17.896 -16.489  1.00  0.00           H  
ATOM   1820 1HB  HIS A 120     -34.665 -19.228 -14.029  1.00  0.00           H  
ATOM   1821 2HB  HIS A 120     -35.533 -18.911 -15.528  1.00  0.00           H  
ATOM   1822  HD2 HIS A 120     -33.621 -21.735 -13.955  1.00  0.00           H  
ATOM   1823  HE1 HIS A 120     -33.322 -22.448 -18.154  1.00  0.00           H  
ATOM   1824  HE2 HIS A 120     -32.994 -23.434 -15.824  1.00  0.00           H  
ATOM   1825  N   LEU A 121     -33.890 -16.334 -13.638  1.00  0.00           N  
ATOM   1826  CA  LEU A 121     -34.394 -15.108 -13.044  1.00  0.00           C  
ATOM   1827  C   LEU A 121     -33.569 -13.971 -13.581  1.00  0.00           C  
ATOM   1828  O   LEU A 121     -34.076 -12.895 -13.902  1.00  0.00           O  
ATOM   1829  CB  LEU A 121     -34.214 -15.123 -11.518  1.00  0.00           C  
ATOM   1830  CG  LEU A 121     -35.015 -16.135 -10.740  1.00  0.00           C  
ATOM   1831  CD1 LEU A 121     -34.541 -16.111  -9.289  1.00  0.00           C  
ATOM   1832  CD2 LEU A 121     -36.485 -15.796 -10.838  1.00  0.00           C  
ATOM   1833  H   LEU A 121     -33.272 -16.916 -13.085  1.00  0.00           H  
ATOM   1834  HA  LEU A 121     -35.440 -14.965 -13.317  1.00  0.00           H  
ATOM   1835 1HB  LEU A 121     -33.162 -15.301 -11.298  1.00  0.00           H  
ATOM   1836 2HB  LEU A 121     -34.470 -14.138 -11.134  1.00  0.00           H  
ATOM   1837  HG  LEU A 121     -34.853 -17.121 -11.145  1.00  0.00           H  
ATOM   1838 1HD1 LEU A 121     -35.103 -16.839  -8.707  1.00  0.00           H  
ATOM   1839 2HD1 LEU A 121     -33.486 -16.353  -9.252  1.00  0.00           H  
ATOM   1840 3HD1 LEU A 121     -34.699 -15.117  -8.879  1.00  0.00           H  
ATOM   1841 1HD2 LEU A 121     -37.067 -16.525 -10.272  1.00  0.00           H  
ATOM   1842 2HD2 LEU A 121     -36.657 -14.800 -10.428  1.00  0.00           H  
ATOM   1843 3HD2 LEU A 121     -36.795 -15.817 -11.885  1.00  0.00           H  
ATOM   1844  N   LEU A 122     -32.272 -14.236 -13.696  1.00  0.00           N  
ATOM   1845  CA  LEU A 122     -31.326 -13.247 -14.164  1.00  0.00           C  
ATOM   1846  C   LEU A 122     -31.612 -12.874 -15.622  1.00  0.00           C  
ATOM   1847  O   LEU A 122     -31.570 -11.696 -16.002  1.00  0.00           O  
ATOM   1848  CB  LEU A 122     -29.923 -13.826 -13.974  1.00  0.00           C  
ATOM   1849  CG  LEU A 122     -29.500 -14.002 -12.477  1.00  0.00           C  
ATOM   1850  CD1 LEU A 122     -28.214 -14.796 -12.378  1.00  0.00           C  
ATOM   1851  CD2 LEU A 122     -29.314 -12.632 -11.855  1.00  0.00           C  
ATOM   1852  H   LEU A 122     -31.934 -15.156 -13.404  1.00  0.00           H  
ATOM   1853  HA  LEU A 122     -31.427 -12.353 -13.551  1.00  0.00           H  
ATOM   1854 1HB  LEU A 122     -29.886 -14.796 -14.453  1.00  0.00           H  
ATOM   1855 2HB  LEU A 122     -29.202 -13.172 -14.458  1.00  0.00           H  
ATOM   1856  HG  LEU A 122     -30.276 -14.548 -11.937  1.00  0.00           H  
ATOM   1857 1HD1 LEU A 122     -27.936 -14.909 -11.329  1.00  0.00           H  
ATOM   1858 2HD1 LEU A 122     -28.349 -15.773 -12.804  1.00  0.00           H  
ATOM   1859 3HD1 LEU A 122     -27.435 -14.273 -12.915  1.00  0.00           H  
ATOM   1860 1HD2 LEU A 122     -29.022 -12.745 -10.816  1.00  0.00           H  
ATOM   1861 2HD2 LEU A 122     -28.534 -12.092 -12.391  1.00  0.00           H  
ATOM   1862 3HD2 LEU A 122     -30.250 -12.076 -11.914  1.00  0.00           H  
ATOM   1863  N   ARG A 123     -31.971 -13.875 -16.434  1.00  0.00           N  
ATOM   1864  CA  ARG A 123     -32.299 -13.640 -17.832  1.00  0.00           C  
ATOM   1865  C   ARG A 123     -33.555 -12.788 -17.973  1.00  0.00           C  
ATOM   1866  O   ARG A 123     -33.526 -11.745 -18.645  1.00  0.00           O  
ATOM   1867  CB  ARG A 123     -32.511 -14.964 -18.560  1.00  0.00           C  
ATOM   1868  CG  ARG A 123     -32.797 -14.845 -20.061  1.00  0.00           C  
ATOM   1869  CD  ARG A 123     -32.914 -16.189 -20.743  1.00  0.00           C  
ATOM   1870  NE  ARG A 123     -34.085 -16.948 -20.292  1.00  0.00           N  
ATOM   1871  CZ  ARG A 123     -34.040 -18.053 -19.509  1.00  0.00           C  
ATOM   1872  NH1 ARG A 123     -32.911 -18.552 -19.093  1.00  0.00           N  
ATOM   1873  NH2 ARG A 123     -35.135 -18.671 -19.129  1.00  0.00           N  
ATOM   1874  H   ARG A 123     -31.967 -14.836 -16.094  1.00  0.00           H  
ATOM   1875  HA  ARG A 123     -31.466 -13.114 -18.297  1.00  0.00           H  
ATOM   1876 1HB  ARG A 123     -31.626 -15.587 -18.437  1.00  0.00           H  
ATOM   1877 2HB  ARG A 123     -33.346 -15.499 -18.100  1.00  0.00           H  
ATOM   1878 1HG  ARG A 123     -33.737 -14.309 -20.202  1.00  0.00           H  
ATOM   1879 2HG  ARG A 123     -31.990 -14.289 -20.538  1.00  0.00           H  
ATOM   1880 1HD  ARG A 123     -32.998 -16.042 -21.819  1.00  0.00           H  
ATOM   1881 2HD  ARG A 123     -32.024 -16.779 -20.527  1.00  0.00           H  
ATOM   1882  HE  ARG A 123     -34.998 -16.612 -20.572  1.00  0.00           H  
ATOM   1883 1HH1 ARG A 123     -32.030 -18.125 -19.339  1.00  0.00           H  
ATOM   1884 2HH1 ARG A 123     -32.963 -19.381 -18.491  1.00  0.00           H  
ATOM   1885 1HH2 ARG A 123     -36.048 -18.337 -19.412  1.00  0.00           H  
ATOM   1886 2HH2 ARG A 123     -35.021 -19.493 -18.523  1.00  0.00           H  
ATOM   1887  N   GLU A 124     -34.658 -13.198 -17.327  1.00  0.00           N  
ATOM   1888  CA  GLU A 124     -35.887 -12.421 -17.457  1.00  0.00           C  
ATOM   1889  C   GLU A 124     -35.759 -11.027 -16.850  1.00  0.00           C  
ATOM   1890  O   GLU A 124     -36.275 -10.042 -17.398  1.00  0.00           O  
ATOM   1891  CB  GLU A 124     -37.080 -13.145 -16.821  1.00  0.00           C  
ATOM   1892  CG  GLU A 124     -37.553 -14.390 -17.577  1.00  0.00           C  
ATOM   1893  CD  GLU A 124     -38.766 -15.061 -16.941  1.00  0.00           C  
ATOM   1894  OE1 GLU A 124     -39.153 -14.668 -15.863  1.00  0.00           O  
ATOM   1895  OE2 GLU A 124     -39.311 -15.956 -17.552  1.00  0.00           O  
ATOM   1896  H   GLU A 124     -34.653 -14.052 -16.759  1.00  0.00           H  
ATOM   1897  HA  GLU A 124     -36.098 -12.303 -18.519  1.00  0.00           H  
ATOM   1898 1HB  GLU A 124     -36.806 -13.459 -15.810  1.00  0.00           H  
ATOM   1899 2HB  GLU A 124     -37.920 -12.458 -16.735  1.00  0.00           H  
ATOM   1900 1HG  GLU A 124     -37.797 -14.109 -18.600  1.00  0.00           H  
ATOM   1901 2HG  GLU A 124     -36.726 -15.103 -17.613  1.00  0.00           H  
ATOM   1902  N   TYR A 125     -35.063 -10.917 -15.717  1.00  0.00           N  
ATOM   1903  CA  TYR A 125     -34.936  -9.620 -15.089  1.00  0.00           C  
ATOM   1904  C   TYR A 125     -34.255  -8.634 -16.004  1.00  0.00           C  
ATOM   1905  O   TYR A 125     -34.808  -7.573 -16.286  1.00  0.00           O  
ATOM   1906  CB  TYR A 125     -34.166  -9.705 -13.777  1.00  0.00           C  
ATOM   1907  CG  TYR A 125     -33.981  -8.351 -13.122  1.00  0.00           C  
ATOM   1908  CD1 TYR A 125     -35.030  -7.781 -12.416  1.00  0.00           C  
ATOM   1909  CD2 TYR A 125     -32.779  -7.681 -13.223  1.00  0.00           C  
ATOM   1910  CE1 TYR A 125     -34.871  -6.551 -11.815  1.00  0.00           C  
ATOM   1911  CE2 TYR A 125     -32.625  -6.454 -12.621  1.00  0.00           C  
ATOM   1912  CZ  TYR A 125     -33.659  -5.892 -11.921  1.00  0.00           C  
ATOM   1913  OH  TYR A 125     -33.494  -4.664 -11.323  1.00  0.00           O  
ATOM   1914  H   TYR A 125     -34.644 -11.730 -15.266  1.00  0.00           H  
ATOM   1915  HA  TYR A 125     -35.935  -9.241 -14.880  1.00  0.00           H  
ATOM   1916 1HB  TYR A 125     -34.693 -10.359 -13.082  1.00  0.00           H  
ATOM   1917 2HB  TYR A 125     -33.181 -10.142 -13.959  1.00  0.00           H  
ATOM   1918  HD1 TYR A 125     -35.981  -8.309 -12.336  1.00  0.00           H  
ATOM   1919  HD2 TYR A 125     -31.958  -8.126 -13.776  1.00  0.00           H  
ATOM   1920  HE1 TYR A 125     -35.695  -6.103 -11.259  1.00  0.00           H  
ATOM   1921  HE2 TYR A 125     -31.689  -5.930 -12.694  1.00  0.00           H  
ATOM   1922  HH  TYR A 125     -34.296  -4.428 -10.849  1.00  0.00           H  
ATOM   1923  N   TRP A 126     -33.074  -8.973 -16.513  1.00  0.00           N  
ATOM   1924  CA  TRP A 126     -32.406  -7.984 -17.334  1.00  0.00           C  
ATOM   1925  C   TRP A 126     -33.064  -7.782 -18.683  1.00  0.00           C  
ATOM   1926  O   TRP A 126     -33.019  -6.680 -19.227  1.00  0.00           O  
ATOM   1927  CB  TRP A 126     -30.926  -8.271 -17.472  1.00  0.00           C  
ATOM   1928  CG  TRP A 126     -30.199  -7.888 -16.232  1.00  0.00           C  
ATOM   1929  CD1 TRP A 126     -29.498  -8.686 -15.375  1.00  0.00           C  
ATOM   1930  CD2 TRP A 126     -30.171  -6.554 -15.661  1.00  0.00           C  
ATOM   1931  NE1 TRP A 126     -28.998  -7.928 -14.330  1.00  0.00           N  
ATOM   1932  CE2 TRP A 126     -29.409  -6.622 -14.495  1.00  0.00           C  
ATOM   1933  CE3 TRP A 126     -30.734  -5.323 -16.044  1.00  0.00           C  
ATOM   1934  CZ2 TRP A 126     -29.179  -5.501 -13.706  1.00  0.00           C  
ATOM   1935  CZ3 TRP A 126     -30.515  -4.215 -15.249  1.00  0.00           C  
ATOM   1936  CH2 TRP A 126     -29.758  -4.293 -14.117  1.00  0.00           C  
ATOM   1937  H   TRP A 126     -32.633  -9.876 -16.311  1.00  0.00           H  
ATOM   1938  HA  TRP A 126     -32.467  -7.036 -16.806  1.00  0.00           H  
ATOM   1939 1HB  TRP A 126     -30.774  -9.338 -17.656  1.00  0.00           H  
ATOM   1940 2HB  TRP A 126     -30.515  -7.719 -18.315  1.00  0.00           H  
ATOM   1941  HD1 TRP A 126     -29.348  -9.760 -15.503  1.00  0.00           H  
ATOM   1942  HE1 TRP A 126     -28.437  -8.277 -13.568  1.00  0.00           H  
ATOM   1943  HE3 TRP A 126     -31.343  -5.240 -16.948  1.00  0.00           H  
ATOM   1944  HZ2 TRP A 126     -28.585  -5.545 -12.794  1.00  0.00           H  
ATOM   1945  HZ3 TRP A 126     -30.963  -3.269 -15.549  1.00  0.00           H  
ATOM   1946  HH2 TRP A 126     -29.611  -3.388 -13.522  1.00  0.00           H  
ATOM   1947  N   SER A 127     -33.711  -8.811 -19.223  1.00  0.00           N  
ATOM   1948  CA  SER A 127     -34.380  -8.653 -20.501  1.00  0.00           C  
ATOM   1949  C   SER A 127     -35.492  -7.604 -20.390  1.00  0.00           C  
ATOM   1950  O   SER A 127     -35.700  -6.808 -21.309  1.00  0.00           O  
ATOM   1951  CB  SER A 127     -34.968  -9.979 -20.940  1.00  0.00           C  
ATOM   1952  OG  SER A 127     -33.958 -10.924 -21.182  1.00  0.00           O  
ATOM   1953  H   SER A 127     -33.725  -9.726 -18.772  1.00  0.00           H  
ATOM   1954  HA  SER A 127     -33.653  -8.317 -21.239  1.00  0.00           H  
ATOM   1955 1HB  SER A 127     -35.638 -10.351 -20.165  1.00  0.00           H  
ATOM   1956 2HB  SER A 127     -35.558  -9.832 -21.842  1.00  0.00           H  
ATOM   1957  HG  SER A 127     -33.583 -11.138 -20.298  1.00  0.00           H  
ATOM   1958  N   SER A 128     -36.214  -7.616 -19.260  1.00  0.00           N  
ATOM   1959  CA  SER A 128     -37.316  -6.691 -19.024  1.00  0.00           C  
ATOM   1960  C   SER A 128     -36.979  -5.401 -18.240  1.00  0.00           C  
ATOM   1961  O   SER A 128     -37.801  -4.484 -18.217  1.00  0.00           O  
ATOM   1962  CB  SER A 128     -38.448  -7.440 -18.338  1.00  0.00           C  
ATOM   1963  OG  SER A 128     -38.065  -7.913 -17.072  1.00  0.00           O  
ATOM   1964  H   SER A 128     -36.012  -8.319 -18.544  1.00  0.00           H  
ATOM   1965  HA  SER A 128     -37.685  -6.380 -20.001  1.00  0.00           H  
ATOM   1966 1HB  SER A 128     -39.305  -6.780 -18.235  1.00  0.00           H  
ATOM   1967 2HB  SER A 128     -38.752  -8.279 -18.959  1.00  0.00           H  
ATOM   1968  HG  SER A 128     -37.356  -8.585 -17.233  1.00  0.00           H  
ATOM   1969  N   CYS A 129     -35.803  -5.320 -17.599  1.00  0.00           N  
ATOM   1970  CA  CYS A 129     -35.416  -4.167 -16.767  1.00  0.00           C  
ATOM   1971  C   CYS A 129     -34.484  -3.116 -17.401  1.00  0.00           C  
ATOM   1972  O   CYS A 129     -33.266  -3.276 -17.344  1.00  0.00           O  
ATOM   1973  CB  CYS A 129     -34.662  -4.695 -15.546  1.00  0.00           C  
ATOM   1974  SG  CYS A 129     -34.026  -3.451 -14.477  1.00  0.00           S  
ATOM   1975  H   CYS A 129     -35.178  -6.123 -17.625  1.00  0.00           H  
ATOM   1976  HA  CYS A 129     -36.335  -3.709 -16.422  1.00  0.00           H  
ATOM   1977 1HB  CYS A 129     -35.316  -5.346 -14.961  1.00  0.00           H  
ATOM   1978 2HB  CYS A 129     -33.826  -5.297 -15.877  1.00  0.00           H  
ATOM   1979  HG  CYS A 129     -33.501  -4.289 -13.575  1.00  0.00           H  
ATOM   1980  N   PRO A 130     -34.978  -1.944 -17.860  1.00  0.00           N  
ATOM   1981  CA  PRO A 130     -34.201  -0.908 -18.535  1.00  0.00           C  
ATOM   1982  C   PRO A 130     -33.468   0.010 -17.559  1.00  0.00           C  
ATOM   1983  O   PRO A 130     -33.555   1.231 -17.678  1.00  0.00           O  
ATOM   1984  CB  PRO A 130     -35.294  -0.128 -19.260  1.00  0.00           C  
ATOM   1985  CG  PRO A 130     -36.474  -0.213 -18.316  1.00  0.00           C  
ATOM   1986  CD  PRO A 130     -36.403  -1.612 -17.720  1.00  0.00           C  
ATOM   1987  HA  PRO A 130     -33.502  -1.372 -19.241  1.00  0.00           H  
ATOM   1988 1HB  PRO A 130     -34.964   0.905 -19.439  1.00  0.00           H  
ATOM   1989 2HB  PRO A 130     -35.494  -0.582 -20.242  1.00  0.00           H  
ATOM   1990 1HG  PRO A 130     -36.390   0.573 -17.553  1.00  0.00           H  
ATOM   1991 2HG  PRO A 130     -37.413  -0.030 -18.858  1.00  0.00           H  
ATOM   1992 1HD  PRO A 130     -36.705  -1.575 -16.669  1.00  0.00           H  
ATOM   1993 2HD  PRO A 130     -37.017  -2.276 -18.315  1.00  0.00           H  
ATOM   1994  N   PHE A 131     -32.754  -0.571 -16.607  1.00  0.00           N  
ATOM   1995  CA  PHE A 131     -32.060   0.221 -15.594  1.00  0.00           C  
ATOM   1996  C   PHE A 131     -30.613  -0.196 -15.378  1.00  0.00           C  
ATOM   1997  O   PHE A 131     -30.270  -0.819 -14.372  1.00  0.00           O  
ATOM   1998  CB  PHE A 131     -32.841   0.207 -14.279  1.00  0.00           C  
ATOM   1999  CG  PHE A 131     -34.246   0.772 -14.434  1.00  0.00           C  
ATOM   2000  CD1 PHE A 131     -35.374  -0.031 -14.367  1.00  0.00           C  
ATOM   2001  CD2 PHE A 131     -34.425   2.121 -14.680  1.00  0.00           C  
ATOM   2002  CE1 PHE A 131     -36.632   0.495 -14.531  1.00  0.00           C  
ATOM   2003  CE2 PHE A 131     -35.685   2.652 -14.849  1.00  0.00           C  
ATOM   2004  CZ  PHE A 131     -36.791   1.837 -14.774  1.00  0.00           C  
ATOM   2005  H   PHE A 131     -32.697  -1.586 -16.604  1.00  0.00           H  
ATOM   2006  HA  PHE A 131     -32.042   1.255 -15.936  1.00  0.00           H  
ATOM   2007 1HB  PHE A 131     -32.909  -0.802 -13.898  1.00  0.00           H  
ATOM   2008 2HB  PHE A 131     -32.313   0.803 -13.537  1.00  0.00           H  
ATOM   2009  HD1 PHE A 131     -35.269  -1.074 -14.180  1.00  0.00           H  
ATOM   2010  HD2 PHE A 131     -33.549   2.766 -14.747  1.00  0.00           H  
ATOM   2011  HE1 PHE A 131     -37.504  -0.154 -14.471  1.00  0.00           H  
ATOM   2012  HE2 PHE A 131     -35.804   3.717 -15.045  1.00  0.00           H  
ATOM   2013  HZ  PHE A 131     -37.786   2.255 -14.908  1.00  0.00           H  
ATOM   2014  N   PHE A 132     -29.772   0.143 -16.339  1.00  0.00           N  
ATOM   2015  CA  PHE A 132     -28.364  -0.217 -16.307  1.00  0.00           C  
ATOM   2016  C   PHE A 132     -27.537   0.809 -17.094  1.00  0.00           C  
ATOM   2017  O   PHE A 132     -28.089   1.514 -17.938  1.00  0.00           O  
ATOM   2018  CB  PHE A 132     -28.204  -1.631 -16.884  1.00  0.00           C  
ATOM   2019  CG  PHE A 132     -28.743  -1.779 -18.267  1.00  0.00           C  
ATOM   2020  CD1 PHE A 132     -27.939  -1.562 -19.363  1.00  0.00           C  
ATOM   2021  CD2 PHE A 132     -30.065  -2.158 -18.476  1.00  0.00           C  
ATOM   2022  CE1 PHE A 132     -28.431  -1.705 -20.644  1.00  0.00           C  
ATOM   2023  CE2 PHE A 132     -30.563  -2.308 -19.747  1.00  0.00           C  
ATOM   2024  CZ  PHE A 132     -29.747  -2.079 -20.838  1.00  0.00           C  
ATOM   2025  H   PHE A 132     -30.134   0.660 -17.129  1.00  0.00           H  
ATOM   2026  HA  PHE A 132     -28.050  -0.223 -15.265  1.00  0.00           H  
ATOM   2027 1HB  PHE A 132     -27.163  -1.919 -16.917  1.00  0.00           H  
ATOM   2028 2HB  PHE A 132     -28.708  -2.337 -16.245  1.00  0.00           H  
ATOM   2029  HD1 PHE A 132     -26.906  -1.273 -19.208  1.00  0.00           H  
ATOM   2030  HD2 PHE A 132     -30.713  -2.345 -17.625  1.00  0.00           H  
ATOM   2031  HE1 PHE A 132     -27.779  -1.525 -21.498  1.00  0.00           H  
ATOM   2032  HE2 PHE A 132     -31.601  -2.612 -19.891  1.00  0.00           H  
ATOM   2033  HZ  PHE A 132     -30.138  -2.196 -21.848  1.00  0.00           H  
ATOM   2034  N   PRO A 133     -26.234   0.963 -16.804  1.00  0.00           N  
ATOM   2035  CA  PRO A 133     -25.302   1.804 -17.532  1.00  0.00           C  
ATOM   2036  C   PRO A 133     -24.976   1.227 -18.900  1.00  0.00           C  
ATOM   2037  O   PRO A 133     -24.942   0.010 -19.072  1.00  0.00           O  
ATOM   2038  CB  PRO A 133     -24.077   1.807 -16.608  1.00  0.00           C  
ATOM   2039  CG  PRO A 133     -24.167   0.516 -15.839  1.00  0.00           C  
ATOM   2040  CD  PRO A 133     -25.641   0.292 -15.625  1.00  0.00           C  
ATOM   2041  HA  PRO A 133     -25.726   2.814 -17.629  1.00  0.00           H  
ATOM   2042 1HB  PRO A 133     -23.150   1.881 -17.204  1.00  0.00           H  
ATOM   2043 2HB  PRO A 133     -24.106   2.676 -15.948  1.00  0.00           H  
ATOM   2044 1HG  PRO A 133     -23.701  -0.295 -16.416  1.00  0.00           H  
ATOM   2045 2HG  PRO A 133     -23.604   0.598 -14.895  1.00  0.00           H  
ATOM   2046 1HD  PRO A 133     -25.821  -0.779 -15.611  1.00  0.00           H  
ATOM   2047 2HD  PRO A 133     -25.974   0.782 -14.695  1.00  0.00           H  
ATOM   2048  N   SER A 134     -24.636   2.095 -19.843  1.00  0.00           N  
ATOM   2049  CA  SER A 134     -24.190   1.669 -21.164  1.00  0.00           C  
ATOM   2050  C   SER A 134     -23.392   2.807 -21.767  1.00  0.00           C  
ATOM   2051  O   SER A 134     -22.669   2.643 -22.750  1.00  0.00           O  
ATOM   2052  CB  SER A 134     -25.371   1.300 -22.043  1.00  0.00           C  
ATOM   2053  OG  SER A 134     -26.188   2.408 -22.289  1.00  0.00           O  
ATOM   2054  H   SER A 134     -24.693   3.084 -19.659  1.00  0.00           H  
ATOM   2055  HA  SER A 134     -23.536   0.802 -21.059  1.00  0.00           H  
ATOM   2056 1HB  SER A 134     -25.011   0.894 -22.987  1.00  0.00           H  
ATOM   2057 2HB  SER A 134     -25.954   0.519 -21.553  1.00  0.00           H  
ATOM   2058  HG  SER A 134     -25.691   2.973 -22.887  1.00  0.00           H  
ATOM   2059  N   THR A 135     -23.530   3.965 -21.128  1.00  0.00           N  
ATOM   2060  CA  THR A 135     -22.820   5.185 -21.503  1.00  0.00           C  
ATOM   2061  C   THR A 135     -21.913   5.633 -20.358  1.00  0.00           C  
ATOM   2062  O   THR A 135     -21.254   6.668 -20.437  1.00  0.00           O  
ATOM   2063  CB  THR A 135     -23.801   6.318 -21.858  1.00  0.00           C  
ATOM   2064  OG1 THR A 135     -24.622   6.622 -20.720  1.00  0.00           O  
ATOM   2065  CG2 THR A 135     -24.690   5.893 -23.017  1.00  0.00           C  
ATOM   2066  H   THR A 135     -24.171   3.989 -20.350  1.00  0.00           H  
ATOM   2067  HA  THR A 135     -22.194   4.978 -22.371  1.00  0.00           H  
ATOM   2068  HB  THR A 135     -23.239   7.208 -22.141  1.00  0.00           H  
ATOM   2069  HG1 THR A 135     -24.080   7.033 -20.037  1.00  0.00           H  
ATOM   2070 1HG2 THR A 135     -25.376   6.702 -23.262  1.00  0.00           H  
ATOM   2071 2HG2 THR A 135     -24.070   5.665 -23.885  1.00  0.00           H  
ATOM   2072 3HG2 THR A 135     -25.258   5.013 -22.736  1.00  0.00           H  
ATOM   2073  N   LEU A 136     -21.943   4.871 -19.269  1.00  0.00           N  
ATOM   2074  CA  LEU A 136     -21.195   5.190 -18.063  1.00  0.00           C  
ATOM   2075  C   LEU A 136     -20.078   4.186 -17.833  1.00  0.00           C  
ATOM   2076  O   LEU A 136     -20.190   3.021 -18.212  1.00  0.00           O  
ATOM   2077  CB  LEU A 136     -22.136   5.197 -16.863  1.00  0.00           C  
ATOM   2078  CG  LEU A 136     -23.333   6.148 -16.988  1.00  0.00           C  
ATOM   2079  CD1 LEU A 136     -24.229   5.990 -15.779  1.00  0.00           C  
ATOM   2080  CD2 LEU A 136     -22.826   7.573 -17.121  1.00  0.00           C  
ATOM   2081  H   LEU A 136     -22.485   4.026 -19.292  1.00  0.00           H  
ATOM   2082  HA  LEU A 136     -20.752   6.178 -18.174  1.00  0.00           H  
ATOM   2083 1HB  LEU A 136     -22.504   4.202 -16.714  1.00  0.00           H  
ATOM   2084 2HB  LEU A 136     -21.565   5.484 -15.978  1.00  0.00           H  
ATOM   2085  HG  LEU A 136     -23.915   5.890 -17.870  1.00  0.00           H  
ATOM   2086 1HD1 LEU A 136     -25.084   6.660 -15.872  1.00  0.00           H  
ATOM   2087 2HD1 LEU A 136     -24.583   4.967 -15.712  1.00  0.00           H  
ATOM   2088 3HD1 LEU A 136     -23.671   6.238 -14.877  1.00  0.00           H  
ATOM   2089 1HD2 LEU A 136     -23.673   8.254 -17.216  1.00  0.00           H  
ATOM   2090 2HD2 LEU A 136     -22.246   7.837 -16.236  1.00  0.00           H  
ATOM   2091 3HD2 LEU A 136     -22.193   7.658 -18.005  1.00  0.00           H  
ATOM   2092  N   TYR A 137     -18.999   4.634 -17.212  1.00  0.00           N  
ATOM   2093  CA  TYR A 137     -17.926   3.724 -16.837  1.00  0.00           C  
ATOM   2094  C   TYR A 137     -18.366   2.727 -15.783  1.00  0.00           C  
ATOM   2095  O   TYR A 137     -18.990   3.100 -14.787  1.00  0.00           O  
ATOM   2096  CB  TYR A 137     -16.712   4.486 -16.313  1.00  0.00           C  
ATOM   2097  CG  TYR A 137     -15.580   3.570 -15.864  1.00  0.00           C  
ATOM   2098  CD1 TYR A 137     -14.748   2.976 -16.799  1.00  0.00           C  
ATOM   2099  CD2 TYR A 137     -15.381   3.326 -14.508  1.00  0.00           C  
ATOM   2100  CE1 TYR A 137     -13.723   2.149 -16.383  1.00  0.00           C  
ATOM   2101  CE2 TYR A 137     -14.358   2.502 -14.096  1.00  0.00           C  
ATOM   2102  CZ  TYR A 137     -13.529   1.917 -15.029  1.00  0.00           C  
ATOM   2103  OH  TYR A 137     -12.501   1.099 -14.621  1.00  0.00           O  
ATOM   2104  H   TYR A 137     -18.938   5.610 -16.960  1.00  0.00           H  
ATOM   2105  HA  TYR A 137     -17.631   3.159 -17.722  1.00  0.00           H  
ATOM   2106 1HB  TYR A 137     -16.330   5.147 -17.090  1.00  0.00           H  
ATOM   2107 2HB  TYR A 137     -17.007   5.105 -15.466  1.00  0.00           H  
ATOM   2108  HD1 TYR A 137     -14.901   3.162 -17.862  1.00  0.00           H  
ATOM   2109  HD2 TYR A 137     -16.036   3.788 -13.771  1.00  0.00           H  
ATOM   2110  HE1 TYR A 137     -13.068   1.683 -17.118  1.00  0.00           H  
ATOM   2111  HE2 TYR A 137     -14.203   2.315 -13.035  1.00  0.00           H  
ATOM   2112  HH  TYR A 137     -12.001   0.811 -15.391  1.00  0.00           H  
ATOM   2113  N   VAL A 138     -18.016   1.471 -16.000  1.00  0.00           N  
ATOM   2114  CA  VAL A 138     -18.270   0.421 -15.037  1.00  0.00           C  
ATOM   2115  C   VAL A 138     -16.919  -0.226 -14.714  1.00  0.00           C  
ATOM   2116  O   VAL A 138     -16.213  -0.622 -15.641  1.00  0.00           O  
ATOM   2117  CB  VAL A 138     -19.245  -0.625 -15.615  1.00  0.00           C  
ATOM   2118  CG1 VAL A 138     -19.474  -1.748 -14.606  1.00  0.00           C  
ATOM   2119  CG2 VAL A 138     -20.571   0.056 -15.971  1.00  0.00           C  
ATOM   2120  H   VAL A 138     -17.538   1.245 -16.860  1.00  0.00           H  
ATOM   2121  HA  VAL A 138     -18.723   0.871 -14.163  1.00  0.00           H  
ATOM   2122  HB  VAL A 138     -18.808  -1.067 -16.508  1.00  0.00           H  
ATOM   2123 1HG1 VAL A 138     -20.154  -2.484 -15.033  1.00  0.00           H  
ATOM   2124 2HG1 VAL A 138     -18.524  -2.227 -14.369  1.00  0.00           H  
ATOM   2125 3HG1 VAL A 138     -19.911  -1.342 -13.699  1.00  0.00           H  
ATOM   2126 1HG2 VAL A 138     -21.254  -0.681 -16.386  1.00  0.00           H  
ATOM   2127 2HG2 VAL A 138     -21.005   0.494 -15.073  1.00  0.00           H  
ATOM   2128 3HG2 VAL A 138     -20.403   0.842 -16.708  1.00  0.00           H  
ATOM   2129  N   PRO A 139     -16.508  -0.328 -13.442  1.00  0.00           N  
ATOM   2130  CA  PRO A 139     -15.244  -0.907 -13.054  1.00  0.00           C  
ATOM   2131  C   PRO A 139     -15.256  -2.394 -13.356  1.00  0.00           C  
ATOM   2132  O   PRO A 139     -16.313  -3.030 -13.331  1.00  0.00           O  
ATOM   2133  CB  PRO A 139     -15.175  -0.602 -11.553  1.00  0.00           C  
ATOM   2134  CG  PRO A 139     -16.616  -0.431 -11.123  1.00  0.00           C  
ATOM   2135  CD  PRO A 139     -17.327   0.163 -12.324  1.00  0.00           C  
ATOM   2136  HA  PRO A 139     -14.454  -0.388 -13.601  1.00  0.00           H  
ATOM   2137 1HB  PRO A 139     -14.675  -1.433 -11.028  1.00  0.00           H  
ATOM   2138 2HB  PRO A 139     -14.566   0.297 -11.382  1.00  0.00           H  
ATOM   2139 1HG  PRO A 139     -17.032  -1.396 -10.833  1.00  0.00           H  
ATOM   2140 2HG  PRO A 139     -16.670   0.214 -10.234  1.00  0.00           H  
ATOM   2141 1HD  PRO A 139     -18.337  -0.251 -12.345  1.00  0.00           H  
ATOM   2142 2HD  PRO A 139     -17.319   1.267 -12.291  1.00  0.00           H  
ATOM   2143  N   PRO A 140     -14.111  -2.999 -13.655  1.00  0.00           N  
ATOM   2144  CA  PRO A 140     -14.027  -4.412 -13.886  1.00  0.00           C  
ATOM   2145  C   PRO A 140     -14.264  -5.170 -12.598  1.00  0.00           C  
ATOM   2146  O   PRO A 140     -13.345  -5.391 -11.809  1.00  0.00           O  
ATOM   2147  CB  PRO A 140     -12.598  -4.570 -14.411  1.00  0.00           C  
ATOM   2148  CG  PRO A 140     -11.830  -3.401 -13.808  1.00  0.00           C  
ATOM   2149  CD  PRO A 140     -12.847  -2.267 -13.725  1.00  0.00           C  
ATOM   2150  HA  PRO A 140     -14.763  -4.702 -14.650  1.00  0.00           H  
ATOM   2151 1HB  PRO A 140     -12.197  -5.552 -14.122  1.00  0.00           H  
ATOM   2152 2HB  PRO A 140     -12.607  -4.536 -15.505  1.00  0.00           H  
ATOM   2153 1HG  PRO A 140     -11.432  -3.680 -12.822  1.00  0.00           H  
ATOM   2154 2HG  PRO A 140     -10.964  -3.149 -14.439  1.00  0.00           H  
ATOM   2155 1HD  PRO A 140     -12.676  -1.677 -12.812  1.00  0.00           H  
ATOM   2156 2HD  PRO A 140     -12.812  -1.650 -14.637  1.00  0.00           H  
ATOM   2157  N   LEU A 141     -15.484  -5.633 -12.438  1.00  0.00           N  
ATOM   2158  CA  LEU A 141     -15.862  -6.424 -11.279  1.00  0.00           C  
ATOM   2159  C   LEU A 141     -16.047  -7.850 -11.756  1.00  0.00           C  
ATOM   2160  O   LEU A 141     -16.454  -8.067 -12.897  1.00  0.00           O  
ATOM   2161  CB  LEU A 141     -17.153  -5.873 -10.671  1.00  0.00           C  
ATOM   2162  CG  LEU A 141     -17.097  -4.385 -10.283  1.00  0.00           C  
ATOM   2163  CD1 LEU A 141     -18.444  -3.951  -9.761  1.00  0.00           C  
ATOM   2164  CD2 LEU A 141     -15.995  -4.156  -9.268  1.00  0.00           C  
ATOM   2165  H   LEU A 141     -16.181  -5.335 -13.112  1.00  0.00           H  
ATOM   2166  HA  LEU A 141     -15.066  -6.395 -10.538  1.00  0.00           H  
ATOM   2167 1HB  LEU A 141     -17.959  -6.003 -11.391  1.00  0.00           H  
ATOM   2168 2HB  LEU A 141     -17.392  -6.450  -9.779  1.00  0.00           H  
ATOM   2169  HG  LEU A 141     -16.889  -3.802 -11.154  1.00  0.00           H  
ATOM   2170 1HD1 LEU A 141     -18.416  -2.894  -9.505  1.00  0.00           H  
ATOM   2171 2HD1 LEU A 141     -19.199  -4.118 -10.529  1.00  0.00           H  
ATOM   2172 3HD1 LEU A 141     -18.693  -4.531  -8.874  1.00  0.00           H  
ATOM   2173 1HD2 LEU A 141     -15.953  -3.098  -9.011  1.00  0.00           H  
ATOM   2174 2HD2 LEU A 141     -16.198  -4.741  -8.373  1.00  0.00           H  
ATOM   2175 3HD2 LEU A 141     -15.039  -4.464  -9.694  1.00  0.00           H  
ATOM   2176  N   LEU A 142     -15.757  -8.827 -10.913  1.00  0.00           N  
ATOM   2177  CA  LEU A 142     -15.981 -10.200 -11.340  1.00  0.00           C  
ATOM   2178  C   LEU A 142     -17.392 -10.598 -10.966  1.00  0.00           C  
ATOM   2179  O   LEU A 142     -17.762 -10.522  -9.792  1.00  0.00           O  
ATOM   2180  CB  LEU A 142     -15.013 -11.169 -10.651  1.00  0.00           C  
ATOM   2181  CG  LEU A 142     -15.118 -12.611 -11.133  1.00  0.00           C  
ATOM   2182  CD1 LEU A 142     -14.658 -12.643 -12.551  1.00  0.00           C  
ATOM   2183  CD2 LEU A 142     -14.301 -13.534 -10.245  1.00  0.00           C  
ATOM   2184  H   LEU A 142     -15.402  -8.624  -9.991  1.00  0.00           H  
ATOM   2185  HA  LEU A 142     -15.871 -10.273 -12.424  1.00  0.00           H  
ATOM   2186 1HB  LEU A 142     -13.990 -10.829 -10.799  1.00  0.00           H  
ATOM   2187 2HB  LEU A 142     -15.236 -11.170  -9.590  1.00  0.00           H  
ATOM   2188  HG  LEU A 142     -16.154 -12.915 -11.129  1.00  0.00           H  
ATOM   2189 1HD1 LEU A 142     -14.736 -13.631 -12.969  1.00  0.00           H  
ATOM   2190 2HD1 LEU A 142     -15.267 -11.968 -13.123  1.00  0.00           H  
ATOM   2191 3HD1 LEU A 142     -13.620 -12.320 -12.590  1.00  0.00           H  
ATOM   2192 1HD2 LEU A 142     -14.377 -14.554 -10.593  1.00  0.00           H  
ATOM   2193 2HD2 LEU A 142     -13.260 -13.225 -10.271  1.00  0.00           H  
ATOM   2194 3HD2 LEU A 142     -14.677 -13.476  -9.228  1.00  0.00           H  
ATOM   2195  N   TYR A 143     -18.197 -10.987 -11.942  1.00  0.00           N  
ATOM   2196  CA  TYR A 143     -19.540 -11.409 -11.602  1.00  0.00           C  
ATOM   2197  C   TYR A 143     -19.488 -12.881 -11.337  1.00  0.00           C  
ATOM   2198  O   TYR A 143     -18.990 -13.640 -12.166  1.00  0.00           O  
ATOM   2199  CB  TYR A 143     -20.560 -11.109 -12.690  1.00  0.00           C  
ATOM   2200  CG  TYR A 143     -21.903 -11.737 -12.363  1.00  0.00           C  
ATOM   2201  CD1 TYR A 143     -22.687 -11.237 -11.333  1.00  0.00           C  
ATOM   2202  CD2 TYR A 143     -22.336 -12.835 -13.087  1.00  0.00           C  
ATOM   2203  CE1 TYR A 143     -23.893 -11.840 -11.034  1.00  0.00           C  
ATOM   2204  CE2 TYR A 143     -23.536 -13.435 -12.788  1.00  0.00           C  
ATOM   2205  CZ  TYR A 143     -24.309 -12.941 -11.766  1.00  0.00           C  
ATOM   2206  OH  TYR A 143     -25.493 -13.531 -11.471  1.00  0.00           O  
ATOM   2207  H   TYR A 143     -17.861 -11.039 -12.905  1.00  0.00           H  
ATOM   2208  HA  TYR A 143     -19.855 -10.914 -10.684  1.00  0.00           H  
ATOM   2209 1HB  TYR A 143     -20.691 -10.031 -12.789  1.00  0.00           H  
ATOM   2210 2HB  TYR A 143     -20.214 -11.490 -13.639  1.00  0.00           H  
ATOM   2211  HD1 TYR A 143     -22.348 -10.375 -10.758  1.00  0.00           H  
ATOM   2212  HD2 TYR A 143     -21.725 -13.221 -13.889  1.00  0.00           H  
ATOM   2213  HE1 TYR A 143     -24.510 -11.453 -10.225  1.00  0.00           H  
ATOM   2214  HE2 TYR A 143     -23.870 -14.302 -13.360  1.00  0.00           H  
ATOM   2215  HH  TYR A 143     -25.651 -14.254 -12.086  1.00  0.00           H  
ATOM   2216  N   VAL A 144     -19.927 -13.302 -10.165  1.00  0.00           N  
ATOM   2217  CA  VAL A 144     -19.858 -14.718  -9.899  1.00  0.00           C  
ATOM   2218  C   VAL A 144     -21.193 -15.245  -9.459  1.00  0.00           C  
ATOM   2219  O   VAL A 144     -21.794 -14.712  -8.516  1.00  0.00           O  
ATOM   2220  CB  VAL A 144     -18.836 -15.043  -8.814  1.00  0.00           C  
ATOM   2221  CG1 VAL A 144     -18.791 -16.582  -8.618  1.00  0.00           C  
ATOM   2222  CG2 VAL A 144     -17.495 -14.433  -9.177  1.00  0.00           C  
ATOM   2223  H   VAL A 144     -20.312 -12.655  -9.488  1.00  0.00           H  
ATOM   2224  HA  VAL A 144     -19.577 -15.238 -10.807  1.00  0.00           H  
ATOM   2225  HB  VAL A 144     -19.172 -14.625  -7.889  1.00  0.00           H  
ATOM   2226 1HG1 VAL A 144     -18.101 -16.836  -7.841  1.00  0.00           H  
ATOM   2227 2HG1 VAL A 144     -19.773 -16.948  -8.352  1.00  0.00           H  
ATOM   2228 3HG1 VAL A 144     -18.485 -17.059  -9.544  1.00  0.00           H  
ATOM   2229 1HG2 VAL A 144     -16.762 -14.640  -8.420  1.00  0.00           H  
ATOM   2230 2HG2 VAL A 144     -17.166 -14.836 -10.116  1.00  0.00           H  
ATOM   2231 3HG2 VAL A 144     -17.601 -13.355  -9.270  1.00  0.00           H  
ATOM   2232  N   CYS A 145     -21.649 -16.285 -10.146  1.00  0.00           N  
ATOM   2233  CA  CYS A 145     -22.888 -16.924  -9.782  1.00  0.00           C  
ATOM   2234  C   CYS A 145     -22.616 -18.297  -9.187  1.00  0.00           C  
ATOM   2235  O   CYS A 145     -21.952 -19.149  -9.796  1.00  0.00           O  
ATOM   2236  CB  CYS A 145     -23.856 -17.034 -10.951  1.00  0.00           C  
ATOM   2237  SG  CYS A 145     -25.441 -17.796 -10.481  1.00  0.00           S  
ATOM   2238  H   CYS A 145     -21.094 -16.646 -10.923  1.00  0.00           H  
ATOM   2239  HA  CYS A 145     -23.375 -16.331  -9.014  1.00  0.00           H  
ATOM   2240 1HB  CYS A 145     -24.063 -16.041 -11.335  1.00  0.00           H  
ATOM   2241 2HB  CYS A 145     -23.411 -17.619 -11.756  1.00  0.00           H  
ATOM   2242  HG  CYS A 145     -25.494 -17.281  -9.245  1.00  0.00           H  
ATOM   2243  N   LEU A 146     -23.091 -18.489  -7.969  1.00  0.00           N  
ATOM   2244  CA  LEU A 146     -22.920 -19.752  -7.279  1.00  0.00           C  
ATOM   2245  C   LEU A 146     -24.113 -20.642  -7.553  1.00  0.00           C  
ATOM   2246  O   LEU A 146     -25.254 -20.279  -7.262  1.00  0.00           O  
ATOM   2247  CB  LEU A 146     -22.798 -19.562  -5.772  1.00  0.00           C  
ATOM   2248  CG  LEU A 146     -22.683 -20.850  -4.997  1.00  0.00           C  
ATOM   2249  CD1 LEU A 146     -21.394 -21.524  -5.350  1.00  0.00           C  
ATOM   2250  CD2 LEU A 146     -22.783 -20.588  -3.500  1.00  0.00           C  
ATOM   2251  H   LEU A 146     -23.618 -17.744  -7.523  1.00  0.00           H  
ATOM   2252  HA  LEU A 146     -22.024 -20.246  -7.651  1.00  0.00           H  
ATOM   2253 1HB  LEU A 146     -21.911 -19.023  -5.588  1.00  0.00           H  
ATOM   2254 2HB  LEU A 146     -23.653 -18.990  -5.404  1.00  0.00           H  
ATOM   2255  HG  LEU A 146     -23.474 -21.498  -5.305  1.00  0.00           H  
ATOM   2256 1HD1 LEU A 146     -21.332 -22.456  -4.828  1.00  0.00           H  
ATOM   2257 2HD1 LEU A 146     -21.360 -21.706  -6.407  1.00  0.00           H  
ATOM   2258 3HD1 LEU A 146     -20.571 -20.892  -5.069  1.00  0.00           H  
ATOM   2259 1HD2 LEU A 146     -22.712 -21.533  -2.964  1.00  0.00           H  
ATOM   2260 2HD2 LEU A 146     -21.989 -19.946  -3.179  1.00  0.00           H  
ATOM   2261 3HD2 LEU A 146     -23.740 -20.114  -3.277  1.00  0.00           H  
ATOM   2262  N   CYS A 147     -23.849 -21.799  -8.128  1.00  0.00           N  
ATOM   2263  CA  CYS A 147     -24.904 -22.725  -8.480  1.00  0.00           C  
ATOM   2264  C   CYS A 147     -24.770 -23.986  -7.641  1.00  0.00           C  
ATOM   2265  O   CYS A 147     -23.952 -24.855  -7.961  1.00  0.00           O  
ATOM   2266  CB  CYS A 147     -24.804 -23.058  -9.968  1.00  0.00           C  
ATOM   2267  SG  CYS A 147     -24.897 -21.598 -11.058  1.00  0.00           S  
ATOM   2268  H   CYS A 147     -22.877 -22.042  -8.333  1.00  0.00           H  
ATOM   2269  HA  CYS A 147     -25.870 -22.264  -8.280  1.00  0.00           H  
ATOM   2270 1HB  CYS A 147     -23.868 -23.549 -10.162  1.00  0.00           H  
ATOM   2271 2HB  CYS A 147     -25.603 -23.743 -10.246  1.00  0.00           H  
ATOM   2272  HG  CYS A 147     -23.888 -20.928 -10.493  1.00  0.00           H  
ATOM   2273  N   VAL A 148     -25.544 -24.084  -6.556  1.00  0.00           N  
ATOM   2274  CA  VAL A 148     -25.368 -25.224  -5.667  1.00  0.00           C  
ATOM   2275  C   VAL A 148     -26.295 -26.375  -6.001  1.00  0.00           C  
ATOM   2276  O   VAL A 148     -27.518 -26.259  -5.899  1.00  0.00           O  
ATOM   2277  CB  VAL A 148     -25.596 -24.845  -4.201  1.00  0.00           C  
ATOM   2278  CG1 VAL A 148     -25.426 -26.074  -3.351  1.00  0.00           C  
ATOM   2279  CG2 VAL A 148     -24.631 -23.780  -3.804  1.00  0.00           C  
ATOM   2280  H   VAL A 148     -26.216 -23.360  -6.343  1.00  0.00           H  
ATOM   2281  HA  VAL A 148     -24.342 -25.574  -5.761  1.00  0.00           H  
ATOM   2282  HB  VAL A 148     -26.616 -24.486  -4.067  1.00  0.00           H  
ATOM   2283 1HG1 VAL A 148     -25.589 -25.825  -2.305  1.00  0.00           H  
ATOM   2284 2HG1 VAL A 148     -26.144 -26.836  -3.658  1.00  0.00           H  
ATOM   2285 3HG1 VAL A 148     -24.413 -26.448  -3.488  1.00  0.00           H  
ATOM   2286 1HG2 VAL A 148     -24.789 -23.508  -2.761  1.00  0.00           H  
ATOM   2287 2HG2 VAL A 148     -23.610 -24.133  -3.937  1.00  0.00           H  
ATOM   2288 3HG2 VAL A 148     -24.812 -22.927  -4.427  1.00  0.00           H  
ATOM   2289  N   CYS A 149     -25.710 -27.501  -6.379  1.00  0.00           N  
ATOM   2290  CA  CYS A 149     -26.519 -28.659  -6.707  1.00  0.00           C  
ATOM   2291  C   CYS A 149     -26.710 -29.592  -5.541  1.00  0.00           C  
ATOM   2292  O   CYS A 149     -25.780 -30.270  -5.106  1.00  0.00           O  
ATOM   2293  CB  CYS A 149     -25.895 -29.488  -7.815  1.00  0.00           C  
ATOM   2294  SG  CYS A 149     -26.841 -30.983  -8.191  1.00  0.00           S  
ATOM   2295  H   CYS A 149     -24.692 -27.525  -6.460  1.00  0.00           H  
ATOM   2296  HA  CYS A 149     -27.497 -28.312  -7.038  1.00  0.00           H  
ATOM   2297 1HB  CYS A 149     -25.800 -28.895  -8.724  1.00  0.00           H  
ATOM   2298 2HB  CYS A 149     -24.915 -29.791  -7.516  1.00  0.00           H  
ATOM   2299  HG  CYS A 149     -27.058 -31.331  -6.916  1.00  0.00           H  
ATOM   2300  N   ALA A 150     -27.930 -29.655  -5.043  1.00  0.00           N  
ATOM   2301  CA  ALA A 150     -28.245 -30.514  -3.910  1.00  0.00           C  
ATOM   2302  C   ALA A 150     -28.564 -31.902  -4.442  1.00  0.00           C  
ATOM   2303  O   ALA A 150     -29.731 -32.268  -4.588  1.00  0.00           O  
ATOM   2304  CB  ALA A 150     -29.403 -29.943  -3.114  1.00  0.00           C  
ATOM   2305  H   ALA A 150     -28.654 -29.074  -5.446  1.00  0.00           H  
ATOM   2306  HA  ALA A 150     -27.366 -30.590  -3.270  1.00  0.00           H  
ATOM   2307 1HB  ALA A 150     -29.619 -30.600  -2.271  1.00  0.00           H  
ATOM   2308 2HB  ALA A 150     -29.137 -28.951  -2.745  1.00  0.00           H  
ATOM   2309 3HB  ALA A 150     -30.282 -29.869  -3.751  1.00  0.00           H  
ATOM   2310  N   ALA A 151     -27.527 -32.622  -4.852  1.00  0.00           N  
ATOM   2311  CA  ALA A 151     -27.729 -33.896  -5.529  1.00  0.00           C  
ATOM   2312  C   ALA A 151     -28.433 -34.888  -4.629  1.00  0.00           C  
ATOM   2313  O   ALA A 151     -28.052 -35.098  -3.470  1.00  0.00           O  
ATOM   2314  CB  ALA A 151     -26.406 -34.481  -5.994  1.00  0.00           C  
ATOM   2315  H   ALA A 151     -26.582 -32.274  -4.657  1.00  0.00           H  
ATOM   2316  HA  ALA A 151     -28.361 -33.715  -6.398  1.00  0.00           H  
ATOM   2317 1HB  ALA A 151     -26.586 -35.415  -6.520  1.00  0.00           H  
ATOM   2318 2HB  ALA A 151     -25.913 -33.774  -6.658  1.00  0.00           H  
ATOM   2319 3HB  ALA A 151     -25.779 -34.672  -5.142  1.00  0.00           H  
ATOM   2320  N   ALA A 152     -29.381 -35.619  -5.218  1.00  0.00           N  
ATOM   2321  CA  ALA A 152     -30.109 -36.655  -4.499  1.00  0.00           C  
ATOM   2322  C   ALA A 152     -29.172 -37.727  -3.968  1.00  0.00           C  
ATOM   2323  O   ALA A 152     -29.366 -38.257  -2.875  1.00  0.00           O  
ATOM   2324  CB  ALA A 152     -31.145 -37.292  -5.407  1.00  0.00           C  
ATOM   2325  H   ALA A 152     -29.638 -35.411  -6.172  1.00  0.00           H  
ATOM   2326  HA  ALA A 152     -30.610 -36.188  -3.650  1.00  0.00           H  
ATOM   2327 1HB  ALA A 152     -31.699 -38.046  -4.851  1.00  0.00           H  
ATOM   2328 2HB  ALA A 152     -31.833 -36.527  -5.768  1.00  0.00           H  
ATOM   2329 3HB  ALA A 152     -30.644 -37.762  -6.255  1.00  0.00           H  
ATOM   2330  N   ASP A 153     -28.110 -38.019  -4.712  1.00  0.00           N  
ATOM   2331  CA  ASP A 153     -27.196 -39.085  -4.328  1.00  0.00           C  
ATOM   2332  C   ASP A 153     -26.142 -38.643  -3.310  1.00  0.00           C  
ATOM   2333  O   ASP A 153     -24.939 -38.735  -3.558  1.00  0.00           O  
ATOM   2334  CB  ASP A 153     -26.507 -39.624  -5.575  1.00  0.00           C  
ATOM   2335  CG  ASP A 153     -27.485 -40.311  -6.514  1.00  0.00           C  
ATOM   2336  OD1 ASP A 153     -28.344 -41.018  -6.044  1.00  0.00           O  
ATOM   2337  OD2 ASP A 153     -27.378 -40.100  -7.694  1.00  0.00           O  
ATOM   2338  H   ASP A 153     -27.961 -37.517  -5.572  1.00  0.00           H  
ATOM   2339  HA  ASP A 153     -27.781 -39.889  -3.880  1.00  0.00           H  
ATOM   2340 1HB  ASP A 153     -26.020 -38.806  -6.105  1.00  0.00           H  
ATOM   2341 2HB  ASP A 153     -25.735 -40.337  -5.285  1.00  0.00           H  
ATOM   2342  N   SER A 154     -26.625 -38.182  -2.163  1.00  0.00           N  
ATOM   2343  CA  SER A 154     -25.816 -37.725  -1.035  1.00  0.00           C  
ATOM   2344  C   SER A 154     -24.690 -36.743  -1.374  1.00  0.00           C  
ATOM   2345  O   SER A 154     -23.568 -36.942  -0.908  1.00  0.00           O  
ATOM   2346  CB  SER A 154     -25.212 -38.919  -0.319  1.00  0.00           C  
ATOM   2347  OG  SER A 154     -26.209 -39.765   0.191  1.00  0.00           O  
ATOM   2348  H   SER A 154     -27.642 -38.167  -2.090  1.00  0.00           H  
ATOM   2349  HA  SER A 154     -26.490 -37.219  -0.342  1.00  0.00           H  
ATOM   2350 1HB  SER A 154     -24.571 -39.474  -1.005  1.00  0.00           H  
ATOM   2351 2HB  SER A 154     -24.583 -38.565   0.496  1.00  0.00           H  
ATOM   2352  HG  SER A 154     -26.783 -39.206   0.720  1.00  0.00           H  
ATOM   2353  N   ALA A 155     -24.941 -35.684  -2.156  1.00  0.00           N  
ATOM   2354  CA  ALA A 155     -23.804 -34.795  -2.437  1.00  0.00           C  
ATOM   2355  C   ALA A 155     -24.194 -33.365  -2.757  1.00  0.00           C  
ATOM   2356  O   ALA A 155     -25.244 -33.107  -3.341  1.00  0.00           O  
ATOM   2357  CB  ALA A 155     -23.007 -35.358  -3.595  1.00  0.00           C  
ATOM   2358  H   ALA A 155     -25.874 -35.510  -2.542  1.00  0.00           H  
ATOM   2359  HA  ALA A 155     -23.174 -34.766  -1.549  1.00  0.00           H  
ATOM   2360 1HB  ALA A 155     -22.144 -34.722  -3.777  1.00  0.00           H  
ATOM   2361 2HB  ALA A 155     -22.672 -36.368  -3.354  1.00  0.00           H  
ATOM   2362 3HB  ALA A 155     -23.627 -35.394  -4.471  1.00  0.00           H  
ATOM   2363  N   VAL A 156     -23.314 -32.433  -2.406  1.00  0.00           N  
ATOM   2364  CA  VAL A 156     -23.558 -31.038  -2.731  1.00  0.00           C  
ATOM   2365  C   VAL A 156     -22.434 -30.458  -3.570  1.00  0.00           C  
ATOM   2366  O   VAL A 156     -21.263 -30.508  -3.175  1.00  0.00           O  
ATOM   2367  CB  VAL A 156     -23.755 -30.196  -1.464  1.00  0.00           C  
ATOM   2368  CG1 VAL A 156     -23.965 -28.760  -1.855  1.00  0.00           C  
ATOM   2369  CG2 VAL A 156     -24.966 -30.708  -0.692  1.00  0.00           C  
ATOM   2370  H   VAL A 156     -22.466 -32.701  -1.920  1.00  0.00           H  
ATOM   2371  HA  VAL A 156     -24.473 -30.980  -3.304  1.00  0.00           H  
ATOM   2372  HB  VAL A 156     -22.864 -30.253  -0.841  1.00  0.00           H  
ATOM   2373 1HG1 VAL A 156     -24.109 -28.152  -0.965  1.00  0.00           H  
ATOM   2374 2HG1 VAL A 156     -23.099 -28.394  -2.405  1.00  0.00           H  
ATOM   2375 3HG1 VAL A 156     -24.851 -28.706  -2.485  1.00  0.00           H  
ATOM   2376 1HG2 VAL A 156     -25.108 -30.103   0.202  1.00  0.00           H  
ATOM   2377 2HG2 VAL A 156     -25.850 -30.638  -1.324  1.00  0.00           H  
ATOM   2378 3HG2 VAL A 156     -24.808 -31.744  -0.404  1.00  0.00           H  
ATOM   2379  N   PHE A 157     -22.794 -29.876  -4.715  1.00  0.00           N  
ATOM   2380  CA  PHE A 157     -21.763 -29.322  -5.580  1.00  0.00           C  
ATOM   2381  C   PHE A 157     -21.843 -27.808  -5.774  1.00  0.00           C  
ATOM   2382  O   PHE A 157     -22.728 -27.278  -6.449  1.00  0.00           O  
ATOM   2383  CB  PHE A 157     -21.808 -29.992  -6.941  1.00  0.00           C  
ATOM   2384  CG  PHE A 157     -21.635 -31.464  -6.859  1.00  0.00           C  
ATOM   2385  CD1 PHE A 157     -22.745 -32.278  -6.661  1.00  0.00           C  
ATOM   2386  CD2 PHE A 157     -20.378 -32.048  -6.950  1.00  0.00           C  
ATOM   2387  CE1 PHE A 157     -22.605 -33.635  -6.578  1.00  0.00           C  
ATOM   2388  CE2 PHE A 157     -20.236 -33.419  -6.856  1.00  0.00           C  
ATOM   2389  CZ  PHE A 157     -21.354 -34.213  -6.672  1.00  0.00           C  
ATOM   2390  H   PHE A 157     -23.781 -29.879  -4.978  1.00  0.00           H  
ATOM   2391  HA  PHE A 157     -20.792 -29.543  -5.136  1.00  0.00           H  
ATOM   2392 1HB  PHE A 157     -22.731 -29.776  -7.438  1.00  0.00           H  
ATOM   2393 2HB  PHE A 157     -21.004 -29.593  -7.561  1.00  0.00           H  
ATOM   2394  HD1 PHE A 157     -23.739 -31.825  -6.579  1.00  0.00           H  
ATOM   2395  HD2 PHE A 157     -19.499 -31.409  -7.097  1.00  0.00           H  
ATOM   2396  HE1 PHE A 157     -23.481 -34.255  -6.435  1.00  0.00           H  
ATOM   2397  HE2 PHE A 157     -19.248 -33.874  -6.929  1.00  0.00           H  
ATOM   2398  HZ  PHE A 157     -21.247 -35.296  -6.602  1.00  0.00           H  
ATOM   2399  N   ALA A 158     -20.895 -27.103  -5.170  1.00  0.00           N  
ATOM   2400  CA  ALA A 158     -20.846 -25.638  -5.199  1.00  0.00           C  
ATOM   2401  C   ALA A 158     -20.151 -25.110  -6.457  1.00  0.00           C  
ATOM   2402  O   ALA A 158     -18.980 -24.741  -6.399  1.00  0.00           O  
ATOM   2403  CB  ALA A 158     -20.113 -25.132  -3.967  1.00  0.00           C  
ATOM   2404  H   ALA A 158     -20.186 -27.604  -4.648  1.00  0.00           H  
ATOM   2405  HA  ALA A 158     -21.868 -25.260  -5.200  1.00  0.00           H  
ATOM   2406 1HB  ALA A 158     -20.082 -24.052  -3.959  1.00  0.00           H  
ATOM   2407 2HB  ALA A 158     -20.626 -25.483  -3.070  1.00  0.00           H  
ATOM   2408 3HB  ALA A 158     -19.093 -25.514  -3.977  1.00  0.00           H  
ATOM   2409  N   THR A 159     -20.837 -25.138  -7.599  1.00  0.00           N  
ATOM   2410  CA  THR A 159     -20.215 -24.715  -8.870  1.00  0.00           C  
ATOM   2411  C   THR A 159     -20.048 -23.191  -8.935  1.00  0.00           C  
ATOM   2412  O   THR A 159     -20.999 -22.459  -8.646  1.00  0.00           O  
ATOM   2413  CB  THR A 159     -21.038 -25.182 -10.091  1.00  0.00           C  
ATOM   2414  OG1 THR A 159     -21.125 -26.615 -10.106  1.00  0.00           O  
ATOM   2415  CG2 THR A 159     -20.390 -24.688 -11.397  1.00  0.00           C  
ATOM   2416  H   THR A 159     -21.819 -25.451  -7.577  1.00  0.00           H  
ATOM   2417  HA  THR A 159     -19.221 -25.161  -8.935  1.00  0.00           H  
ATOM   2418  HB  THR A 159     -22.034 -24.783 -10.018  1.00  0.00           H  
ATOM   2419  HG1 THR A 159     -21.720 -26.900  -9.399  1.00  0.00           H  
ATOM   2420 1HG2 THR A 159     -20.983 -25.020 -12.246  1.00  0.00           H  
ATOM   2421 2HG2 THR A 159     -20.344 -23.604 -11.397  1.00  0.00           H  
ATOM   2422 3HG2 THR A 159     -19.380 -25.094 -11.477  1.00  0.00           H  
ATOM   2423  N   PHE A 160     -18.860 -22.694  -9.328  1.00  0.00           N  
ATOM   2424  CA  PHE A 160     -18.697 -21.231  -9.423  1.00  0.00           C  
ATOM   2425  C   PHE A 160     -18.527 -20.770 -10.867  1.00  0.00           C  
ATOM   2426  O   PHE A 160     -17.519 -21.060 -11.527  1.00  0.00           O  
ATOM   2427  CB  PHE A 160     -17.486 -20.731  -8.616  1.00  0.00           C  
ATOM   2428  CG  PHE A 160     -17.539 -20.910  -7.115  1.00  0.00           C  
ATOM   2429  CD1 PHE A 160     -17.159 -22.110  -6.538  1.00  0.00           C  
ATOM   2430  CD2 PHE A 160     -17.912 -19.873  -6.282  1.00  0.00           C  
ATOM   2431  CE1 PHE A 160     -17.163 -22.275  -5.172  1.00  0.00           C  
ATOM   2432  CE2 PHE A 160     -17.910 -20.036  -4.908  1.00  0.00           C  
ATOM   2433  CZ  PHE A 160     -17.538 -21.240  -4.352  1.00  0.00           C  
ATOM   2434  H   PHE A 160     -18.094 -23.322  -9.591  1.00  0.00           H  
ATOM   2435  HA  PHE A 160     -19.593 -20.750  -9.025  1.00  0.00           H  
ATOM   2436 1HB  PHE A 160     -16.607 -21.211  -8.961  1.00  0.00           H  
ATOM   2437 2HB  PHE A 160     -17.358 -19.664  -8.813  1.00  0.00           H  
ATOM   2438  HD1 PHE A 160     -16.856 -22.937  -7.182  1.00  0.00           H  
ATOM   2439  HD2 PHE A 160     -18.199 -18.921  -6.717  1.00  0.00           H  
ATOM   2440  HE1 PHE A 160     -16.865 -23.227  -4.749  1.00  0.00           H  
ATOM   2441  HE2 PHE A 160     -18.197 -19.214  -4.267  1.00  0.00           H  
ATOM   2442  HZ  PHE A 160     -17.537 -21.370  -3.270  1.00  0.00           H  
ATOM   2443  N   ARG A 161     -19.517 -20.037 -11.364  1.00  0.00           N  
ATOM   2444  CA  ARG A 161     -19.482 -19.547 -12.732  1.00  0.00           C  
ATOM   2445  C   ARG A 161     -19.074 -18.086 -12.697  1.00  0.00           C  
ATOM   2446  O   ARG A 161     -19.823 -17.232 -12.211  1.00  0.00           O  
ATOM   2447  CB  ARG A 161     -20.830 -19.760 -13.397  1.00  0.00           C  
ATOM   2448  CG  ARG A 161     -21.206 -21.228 -13.486  1.00  0.00           C  
ATOM   2449  CD  ARG A 161     -22.488 -21.478 -14.138  1.00  0.00           C  
ATOM   2450  NE  ARG A 161     -22.763 -22.914 -14.193  1.00  0.00           N  
ATOM   2451  CZ  ARG A 161     -23.890 -23.465 -14.665  1.00  0.00           C  
ATOM   2452  NH1 ARG A 161     -24.861 -22.699 -15.110  1.00  0.00           N  
ATOM   2453  NH2 ARG A 161     -24.026 -24.781 -14.683  1.00  0.00           N  
ATOM   2454  H   ARG A 161     -20.330 -19.814 -10.784  1.00  0.00           H  
ATOM   2455  HA  ARG A 161     -18.733 -20.104 -13.296  1.00  0.00           H  
ATOM   2456 1HB  ARG A 161     -21.609 -19.237 -12.839  1.00  0.00           H  
ATOM   2457 2HB  ARG A 161     -20.808 -19.361 -14.409  1.00  0.00           H  
ATOM   2458 1HG  ARG A 161     -20.458 -21.749 -14.042  1.00  0.00           H  
ATOM   2459 2HG  ARG A 161     -21.262 -21.638 -12.479  1.00  0.00           H  
ATOM   2460 1HD  ARG A 161     -23.289 -20.990 -13.587  1.00  0.00           H  
ATOM   2461 2HD  ARG A 161     -22.458 -21.094 -15.158  1.00  0.00           H  
ATOM   2462  HE  ARG A 161     -22.041 -23.540 -13.862  1.00  0.00           H  
ATOM   2463 1HH1 ARG A 161     -24.758 -21.694 -15.094  1.00  0.00           H  
ATOM   2464 2HH1 ARG A 161     -25.709 -23.115 -15.463  1.00  0.00           H  
ATOM   2465 1HH2 ARG A 161     -23.280 -25.375 -14.345  1.00  0.00           H  
ATOM   2466 2HH2 ARG A 161     -24.874 -25.195 -15.040  1.00  0.00           H  
ATOM   2467  N   THR A 162     -17.854 -17.810 -13.146  1.00  0.00           N  
ATOM   2468  CA  THR A 162     -17.313 -16.465 -13.026  1.00  0.00           C  
ATOM   2469  C   THR A 162     -17.305 -15.784 -14.385  1.00  0.00           C  
ATOM   2470  O   THR A 162     -16.954 -16.408 -15.384  1.00  0.00           O  
ATOM   2471  CB  THR A 162     -15.868 -16.560 -12.499  1.00  0.00           C  
ATOM   2472  OG1 THR A 162     -15.065 -17.269 -13.452  1.00  0.00           O  
ATOM   2473  CG2 THR A 162     -15.817 -17.349 -11.170  1.00  0.00           C  
ATOM   2474  H   THR A 162     -17.288 -18.546 -13.546  1.00  0.00           H  
ATOM   2475  HA  THR A 162     -17.924 -15.882 -12.344  1.00  0.00           H  
ATOM   2476  HB  THR A 162     -15.478 -15.583 -12.354  1.00  0.00           H  
ATOM   2477  HG1 THR A 162     -14.158 -17.315 -13.135  1.00  0.00           H  
ATOM   2478 1HG2 THR A 162     -14.785 -17.410 -10.829  1.00  0.00           H  
ATOM   2479 2HG2 THR A 162     -16.398 -16.864 -10.426  1.00  0.00           H  
ATOM   2480 3HG2 THR A 162     -16.207 -18.358 -11.328  1.00  0.00           H  
ATOM   2481  N   TYR A 163     -17.620 -14.493 -14.415  1.00  0.00           N  
ATOM   2482  CA  TYR A 163     -17.638 -13.756 -15.666  1.00  0.00           C  
ATOM   2483  C   TYR A 163     -16.853 -12.451 -15.569  1.00  0.00           C  
ATOM   2484  O   TYR A 163     -17.071 -11.630 -14.669  1.00  0.00           O  
ATOM   2485  CB  TYR A 163     -19.094 -13.490 -16.051  1.00  0.00           C  
ATOM   2486  CG  TYR A 163     -19.918 -14.768 -16.249  1.00  0.00           C  
ATOM   2487  CD1 TYR A 163     -20.492 -15.400 -15.147  1.00  0.00           C  
ATOM   2488  CD2 TYR A 163     -20.111 -15.294 -17.518  1.00  0.00           C  
ATOM   2489  CE1 TYR A 163     -21.235 -16.541 -15.311  1.00  0.00           C  
ATOM   2490  CE2 TYR A 163     -20.863 -16.441 -17.681  1.00  0.00           C  
ATOM   2491  CZ  TYR A 163     -21.420 -17.067 -16.582  1.00  0.00           C  
ATOM   2492  OH  TYR A 163     -22.168 -18.212 -16.747  1.00  0.00           O  
ATOM   2493  H   TYR A 163     -17.918 -14.040 -13.558  1.00  0.00           H  
ATOM   2494  HA  TYR A 163     -17.169 -14.366 -16.438  1.00  0.00           H  
ATOM   2495 1HB  TYR A 163     -19.567 -12.904 -15.276  1.00  0.00           H  
ATOM   2496 2HB  TYR A 163     -19.129 -12.910 -16.972  1.00  0.00           H  
ATOM   2497  HD1 TYR A 163     -20.346 -14.992 -14.144  1.00  0.00           H  
ATOM   2498  HD2 TYR A 163     -19.670 -14.802 -18.384  1.00  0.00           H  
ATOM   2499  HE1 TYR A 163     -21.674 -17.026 -14.439  1.00  0.00           H  
ATOM   2500  HE2 TYR A 163     -21.015 -16.853 -18.677  1.00  0.00           H  
ATOM   2501  HH  TYR A 163     -22.282 -18.386 -17.684  1.00  0.00           H  
ATOM   2502  N   THR A 164     -15.964 -12.240 -16.536  1.00  0.00           N  
ATOM   2503  CA  THR A 164     -15.137 -11.043 -16.557  1.00  0.00           C  
ATOM   2504  C   THR A 164     -15.401 -10.185 -17.795  1.00  0.00           C  
ATOM   2505  O   THR A 164     -15.160 -10.618 -18.930  1.00  0.00           O  
ATOM   2506  CB  THR A 164     -13.645 -11.432 -16.504  1.00  0.00           C  
ATOM   2507  OG1 THR A 164     -13.381 -12.160 -15.314  1.00  0.00           O  
ATOM   2508  CG2 THR A 164     -12.790 -10.219 -16.531  1.00  0.00           C  
ATOM   2509  H   THR A 164     -15.844 -12.943 -17.252  1.00  0.00           H  
ATOM   2510  HA  THR A 164     -15.369 -10.442 -15.675  1.00  0.00           H  
ATOM   2511  HB  THR A 164     -13.402 -12.057 -17.363  1.00  0.00           H  
ATOM   2512  HG1 THR A 164     -13.687 -11.650 -14.558  1.00  0.00           H  
ATOM   2513 1HG2 THR A 164     -11.740 -10.508 -16.499  1.00  0.00           H  
ATOM   2514 2HG2 THR A 164     -12.988  -9.703 -17.425  1.00  0.00           H  
ATOM   2515 3HG2 THR A 164     -13.021  -9.583 -15.676  1.00  0.00           H  
ATOM   2516  N   SER A 165     -15.852  -8.945 -17.568  1.00  0.00           N  
ATOM   2517  CA  SER A 165     -16.182  -8.035 -18.663  1.00  0.00           C  
ATOM   2518  C   SER A 165     -14.968  -7.647 -19.492  1.00  0.00           C  
ATOM   2519  O   SER A 165     -15.082  -7.350 -20.679  1.00  0.00           O  
ATOM   2520  CB  SER A 165     -16.842  -6.783 -18.112  1.00  0.00           C  
ATOM   2521  OG  SER A 165     -15.940  -6.017 -17.354  1.00  0.00           O  
ATOM   2522  H   SER A 165     -16.010  -8.649 -16.613  1.00  0.00           H  
ATOM   2523  HA  SER A 165     -16.894  -8.538 -19.317  1.00  0.00           H  
ATOM   2524 1HB  SER A 165     -17.233  -6.184 -18.934  1.00  0.00           H  
ATOM   2525 2HB  SER A 165     -17.685  -7.072 -17.488  1.00  0.00           H  
ATOM   2526  HG  SER A 165     -16.477  -5.380 -16.870  1.00  0.00           H  
ATOM   2527  N   VAL A 166     -13.795  -7.726 -18.885  1.00  0.00           N  
ATOM   2528  CA  VAL A 166     -12.571  -7.391 -19.580  1.00  0.00           C  
ATOM   2529  C   VAL A 166     -12.338  -8.409 -20.676  1.00  0.00           C  
ATOM   2530  O   VAL A 166     -12.095  -8.046 -21.814  1.00  0.00           O  
ATOM   2531  CB  VAL A 166     -11.387  -7.372 -18.597  1.00  0.00           C  
ATOM   2532  CG1 VAL A 166     -10.097  -7.176 -19.336  1.00  0.00           C  
ATOM   2533  CG2 VAL A 166     -11.622  -6.288 -17.574  1.00  0.00           C  
ATOM   2534  H   VAL A 166     -13.775  -7.984 -17.911  1.00  0.00           H  
ATOM   2535  HA  VAL A 166     -12.676  -6.404 -20.032  1.00  0.00           H  
ATOM   2536  HB  VAL A 166     -11.314  -8.323 -18.101  1.00  0.00           H  
ATOM   2537 1HG1 VAL A 166      -9.267  -7.179 -18.631  1.00  0.00           H  
ATOM   2538 2HG1 VAL A 166      -9.972  -7.984 -20.041  1.00  0.00           H  
ATOM   2539 3HG1 VAL A 166     -10.120  -6.226 -19.868  1.00  0.00           H  
ATOM   2540 1HG2 VAL A 166     -10.800  -6.271 -16.860  1.00  0.00           H  
ATOM   2541 2HG2 VAL A 166     -11.687  -5.324 -18.077  1.00  0.00           H  
ATOM   2542 3HG2 VAL A 166     -12.558  -6.489 -17.050  1.00  0.00           H  
ATOM   2543  N   SER A 167     -12.478  -9.693 -20.350  1.00  0.00           N  
ATOM   2544  CA  SER A 167     -12.278 -10.740 -21.341  1.00  0.00           C  
ATOM   2545  C   SER A 167     -13.311 -10.617 -22.455  1.00  0.00           C  
ATOM   2546  O   SER A 167     -13.003 -10.803 -23.633  1.00  0.00           O  
ATOM   2547  CB  SER A 167     -12.371 -12.102 -20.688  1.00  0.00           C  
ATOM   2548  OG  SER A 167     -11.317 -12.297 -19.778  1.00  0.00           O  
ATOM   2549  H   SER A 167     -12.721  -9.944 -19.405  1.00  0.00           H  
ATOM   2550  HA  SER A 167     -11.286 -10.626 -21.774  1.00  0.00           H  
ATOM   2551 1HB  SER A 167     -13.328 -12.198 -20.172  1.00  0.00           H  
ATOM   2552 2HB  SER A 167     -12.337 -12.874 -21.460  1.00  0.00           H  
ATOM   2553  HG  SER A 167     -11.387 -13.215 -19.492  1.00  0.00           H  
ATOM   2554  N   ARG A 168     -14.549 -10.282 -22.084  1.00  0.00           N  
ATOM   2555  CA  ARG A 168     -15.606 -10.133 -23.081  1.00  0.00           C  
ATOM   2556  C   ARG A 168     -15.344  -8.971 -24.043  1.00  0.00           C  
ATOM   2557  O   ARG A 168     -15.660  -9.063 -25.235  1.00  0.00           O  
ATOM   2558  CB  ARG A 168     -16.952  -9.936 -22.404  1.00  0.00           C  
ATOM   2559  CG  ARG A 168     -17.425 -11.142 -21.619  1.00  0.00           C  
ATOM   2560  CD  ARG A 168     -17.637 -12.296 -22.516  1.00  0.00           C  
ATOM   2561  NE  ARG A 168     -18.119 -13.471 -21.821  1.00  0.00           N  
ATOM   2562  CZ  ARG A 168     -18.145 -14.696 -22.376  1.00  0.00           C  
ATOM   2563  NH1 ARG A 168     -17.724 -14.834 -23.617  1.00  0.00           N  
ATOM   2564  NH2 ARG A 168     -18.575 -15.737 -21.685  1.00  0.00           N  
ATOM   2565  H   ARG A 168     -14.758 -10.159 -21.090  1.00  0.00           H  
ATOM   2566  HA  ARG A 168     -15.650 -11.053 -23.662  1.00  0.00           H  
ATOM   2567 1HB  ARG A 168     -16.892  -9.090 -21.725  1.00  0.00           H  
ATOM   2568 2HB  ARG A 168     -17.707  -9.702 -23.153  1.00  0.00           H  
ATOM   2569 1HG  ARG A 168     -16.667 -11.411 -20.882  1.00  0.00           H  
ATOM   2570 2HG  ARG A 168     -18.361 -10.910 -21.110  1.00  0.00           H  
ATOM   2571 1HD  ARG A 168     -18.368 -12.030 -23.279  1.00  0.00           H  
ATOM   2572 2HD  ARG A 168     -16.691 -12.552 -22.996  1.00  0.00           H  
ATOM   2573  HE  ARG A 168     -18.436 -13.367 -20.867  1.00  0.00           H  
ATOM   2574 1HH1 ARG A 168     -17.394 -14.028 -24.126  1.00  0.00           H  
ATOM   2575 2HH1 ARG A 168     -17.687 -15.748 -24.064  1.00  0.00           H  
ATOM   2576 1HH2 ARG A 168     -18.887 -15.615 -20.737  1.00  0.00           H  
ATOM   2577 2HH2 ARG A 168     -18.597 -16.677 -22.115  1.00  0.00           H  
ATOM   2578  N   SER A 169     -14.751  -7.888 -23.541  1.00  0.00           N  
ATOM   2579  CA  SER A 169     -14.457  -6.740 -24.382  1.00  0.00           C  
ATOM   2580  C   SER A 169     -12.990  -6.306 -24.302  1.00  0.00           C  
ATOM   2581  O   SER A 169     -12.626  -5.419 -23.528  1.00  0.00           O  
ATOM   2582  CB  SER A 169     -15.364  -5.597 -23.972  1.00  0.00           C  
ATOM   2583  OG  SER A 169     -16.709  -5.902 -24.230  1.00  0.00           O  
ATOM   2584  H   SER A 169     -14.528  -7.844 -22.546  1.00  0.00           H  
ATOM   2585  HA  SER A 169     -14.672  -7.004 -25.416  1.00  0.00           H  
ATOM   2586 1HB  SER A 169     -15.234  -5.406 -22.906  1.00  0.00           H  
ATOM   2587 2HB  SER A 169     -15.088  -4.712 -24.487  1.00  0.00           H  
ATOM   2588  HG  SER A 169     -16.733  -6.240 -25.131  1.00  0.00           H  
ATOM   2589  N   LEU A 170     -12.170  -6.898 -25.172  1.00  0.00           N  
ATOM   2590  CA  LEU A 170     -10.731  -6.630 -25.213  1.00  0.00           C  
ATOM   2591  C   LEU A 170     -10.330  -5.760 -26.406  1.00  0.00           C  
ATOM   2592  O   LEU A 170      -9.567  -4.807 -26.267  1.00  0.00           O  
ATOM   2593  CB  LEU A 170      -9.952  -7.949 -25.293  1.00  0.00           C  
ATOM   2594  CG  LEU A 170     -10.052  -8.870 -24.119  1.00  0.00           C  
ATOM   2595  CD1 LEU A 170      -9.359 -10.175 -24.434  1.00  0.00           C  
ATOM   2596  CD2 LEU A 170      -9.373  -8.215 -22.936  1.00  0.00           C  
ATOM   2597  H   LEU A 170     -12.565  -7.600 -25.780  1.00  0.00           H  
ATOM   2598  HA  LEU A 170     -10.452  -6.110 -24.297  1.00  0.00           H  
ATOM   2599 1HB  LEU A 170     -10.304  -8.505 -26.155  1.00  0.00           H  
ATOM   2600 2HB  LEU A 170      -8.898  -7.717 -25.427  1.00  0.00           H  
ATOM   2601  HG  LEU A 170     -11.095  -9.070 -23.895  1.00  0.00           H  
ATOM   2602 1HD1 LEU A 170      -9.432 -10.839 -23.572  1.00  0.00           H  
ATOM   2603 2HD1 LEU A 170      -9.845 -10.644 -25.291  1.00  0.00           H  
ATOM   2604 3HD1 LEU A 170      -8.314  -9.987 -24.663  1.00  0.00           H  
ATOM   2605 1HD2 LEU A 170      -9.435  -8.881 -22.083  1.00  0.00           H  
ATOM   2606 2HD2 LEU A 170      -8.329  -8.025 -23.173  1.00  0.00           H  
ATOM   2607 3HD2 LEU A 170      -9.870  -7.271 -22.706  1.00  0.00           H  
ATOM   2608  N   PHE A 171     -10.841  -6.116 -27.584  1.00  0.00           N  
ATOM   2609  CA  PHE A 171     -10.569  -5.415 -28.845  1.00  0.00           C  
ATOM   2610  C   PHE A 171      -9.083  -5.289 -29.272  1.00  0.00           C  
ATOM   2611  O   PHE A 171      -8.687  -4.209 -29.712  1.00  0.00           O  
ATOM   2612  CB  PHE A 171     -11.129  -3.996 -28.779  1.00  0.00           C  
ATOM   2613  CG  PHE A 171     -12.538  -3.914 -28.296  1.00  0.00           C  
ATOM   2614  CD1 PHE A 171     -12.799  -3.385 -27.046  1.00  0.00           C  
ATOM   2615  CD2 PHE A 171     -13.597  -4.367 -29.060  1.00  0.00           C  
ATOM   2616  CE1 PHE A 171     -14.077  -3.294 -26.574  1.00  0.00           C  
ATOM   2617  CE2 PHE A 171     -14.890  -4.285 -28.583  1.00  0.00           C  
ATOM   2618  CZ  PHE A 171     -15.130  -3.744 -27.338  1.00  0.00           C  
ATOM   2619  H   PHE A 171     -11.464  -6.907 -27.607  1.00  0.00           H  
ATOM   2620  HA  PHE A 171     -11.094  -5.952 -29.636  1.00  0.00           H  
ATOM   2621 1HB  PHE A 171     -10.509  -3.382 -28.128  1.00  0.00           H  
ATOM   2622 2HB  PHE A 171     -11.088  -3.550 -29.771  1.00  0.00           H  
ATOM   2623  HD1 PHE A 171     -11.965  -3.030 -26.433  1.00  0.00           H  
ATOM   2624  HD2 PHE A 171     -13.403  -4.792 -30.046  1.00  0.00           H  
ATOM   2625  HE1 PHE A 171     -14.258  -2.863 -25.590  1.00  0.00           H  
ATOM   2626  HE2 PHE A 171     -15.721  -4.642 -29.191  1.00  0.00           H  
ATOM   2627  HZ  PHE A 171     -16.150  -3.672 -26.960  1.00  0.00           H  
ATOM   2628  N   PRO A 172      -8.233  -6.332 -29.173  1.00  0.00           N  
ATOM   2629  CA  PRO A 172      -6.826  -6.272 -29.526  1.00  0.00           C  
ATOM   2630  C   PRO A 172      -6.622  -6.142 -31.024  1.00  0.00           C  
ATOM   2631  O   PRO A 172      -7.407  -6.671 -31.808  1.00  0.00           O  
ATOM   2632  CB  PRO A 172      -6.307  -7.632 -29.055  1.00  0.00           C  
ATOM   2633  CG  PRO A 172      -7.514  -8.543 -29.151  1.00  0.00           C  
ATOM   2634  CD  PRO A 172      -8.693  -7.667 -28.789  1.00  0.00           C  
ATOM   2635  HA  PRO A 172      -6.346  -5.443 -28.986  1.00  0.00           H  
ATOM   2636 1HB  PRO A 172      -5.475  -7.957 -29.697  1.00  0.00           H  
ATOM   2637 2HB  PRO A 172      -5.911  -7.550 -28.035  1.00  0.00           H  
ATOM   2638 1HG  PRO A 172      -7.588  -8.956 -30.168  1.00  0.00           H  
ATOM   2639 2HG  PRO A 172      -7.395  -9.400 -28.469  1.00  0.00           H  
ATOM   2640 1HD  PRO A 172      -9.596  -7.961 -29.340  1.00  0.00           H  
ATOM   2641 2HD  PRO A 172      -8.800  -7.732 -27.738  1.00  0.00           H  
ATOM   2642  N   ALA A 173      -5.524  -5.498 -31.423  1.00  0.00           N  
ATOM   2643  CA  ALA A 173      -5.135  -5.445 -32.835  1.00  0.00           C  
ATOM   2644  C   ALA A 173      -4.892  -6.848 -33.398  1.00  0.00           C  
ATOM   2645  O   ALA A 173      -5.251  -7.151 -34.539  1.00  0.00           O  
ATOM   2646  CB  ALA A 173      -3.882  -4.603 -33.005  1.00  0.00           C  
ATOM   2647  H   ALA A 173      -4.938  -5.050 -30.734  1.00  0.00           H  
ATOM   2648  HA  ALA A 173      -5.953  -4.992 -33.394  1.00  0.00           H  
ATOM   2649 1HB  ALA A 173      -3.621  -4.555 -34.062  1.00  0.00           H  
ATOM   2650 2HB  ALA A 173      -4.064  -3.597 -32.629  1.00  0.00           H  
ATOM   2651 3HB  ALA A 173      -3.062  -5.056 -32.450  1.00  0.00           H  
ATOM   2652  N   SER A 174      -4.244  -7.686 -32.593  1.00  0.00           N  
ATOM   2653  CA  SER A 174      -3.895  -9.047 -32.971  1.00  0.00           C  
ATOM   2654  C   SER A 174      -3.632  -9.845 -31.690  1.00  0.00           C  
ATOM   2655  O   SER A 174      -3.440  -9.238 -30.635  1.00  0.00           O  
ATOM   2656  CB  SER A 174      -2.643  -9.028 -33.835  1.00  0.00           C  
ATOM   2657  OG  SER A 174      -1.524  -8.665 -33.074  1.00  0.00           O  
ATOM   2658  H   SER A 174      -3.993  -7.358 -31.674  1.00  0.00           H  
ATOM   2659  HA  SER A 174      -4.728  -9.468 -33.527  1.00  0.00           H  
ATOM   2660 1HB  SER A 174      -2.475  -9.989 -34.294  1.00  0.00           H  
ATOM   2661 2HB  SER A 174      -2.778  -8.310 -34.640  1.00  0.00           H  
ATOM   2662  HG  SER A 174      -1.368  -9.414 -32.464  1.00  0.00           H  
ATOM   2663  N   PRO A 175      -3.617 -11.187 -31.721  1.00  0.00           N  
ATOM   2664  CA  PRO A 175      -3.211 -12.018 -30.607  1.00  0.00           C  
ATOM   2665  C   PRO A 175      -1.788 -11.636 -30.168  1.00  0.00           C  
ATOM   2666  O   PRO A 175      -0.950 -11.359 -31.032  1.00  0.00           O  
ATOM   2667  CB  PRO A 175      -3.271 -13.428 -31.202  1.00  0.00           C  
ATOM   2668  CG  PRO A 175      -4.301 -13.324 -32.310  1.00  0.00           C  
ATOM   2669  CD  PRO A 175      -4.102 -11.943 -32.898  1.00  0.00           C  
ATOM   2670  HA  PRO A 175      -3.962 -11.894 -29.819  1.00  0.00           H  
ATOM   2671 1HB  PRO A 175      -2.274 -13.722 -31.567  1.00  0.00           H  
ATOM   2672 2HB  PRO A 175      -3.550 -14.152 -30.423  1.00  0.00           H  
ATOM   2673 1HG  PRO A 175      -4.145 -14.126 -33.049  1.00  0.00           H  
ATOM   2674 2HG  PRO A 175      -5.312 -13.467 -31.898  1.00  0.00           H  
ATOM   2675 1HD  PRO A 175      -3.350 -11.982 -33.692  1.00  0.00           H  
ATOM   2676 2HD  PRO A 175      -5.073 -11.578 -33.249  1.00  0.00           H  
ATOM   2677  N   PRO A 176      -1.499 -11.598 -28.858  1.00  0.00           N  
ATOM   2678  CA  PRO A 176      -0.214 -11.293 -28.245  1.00  0.00           C  
ATOM   2679  C   PRO A 176       0.776 -12.444 -28.321  1.00  0.00           C  
ATOM   2680  O   PRO A 176       0.385 -13.603 -28.491  1.00  0.00           O  
ATOM   2681  CB  PRO A 176      -0.606 -11.010 -26.793  1.00  0.00           C  
ATOM   2682  CG  PRO A 176      -1.808 -11.892 -26.555  1.00  0.00           C  
ATOM   2683  CD  PRO A 176      -2.564 -11.883 -27.871  1.00  0.00           C  
ATOM   2684  HA  PRO A 176       0.205 -10.392 -28.721  1.00  0.00           H  
ATOM   2685 1HB  PRO A 176       0.238 -11.254 -26.126  1.00  0.00           H  
ATOM   2686 2HB  PRO A 176      -0.824  -9.942 -26.662  1.00  0.00           H  
ATOM   2687 1HG  PRO A 176      -1.469 -12.900 -26.266  1.00  0.00           H  
ATOM   2688 2HG  PRO A 176      -2.402 -11.504 -25.714  1.00  0.00           H  
ATOM   2689 1HD  PRO A 176      -3.007 -12.876 -28.040  1.00  0.00           H  
ATOM   2690 2HD  PRO A 176      -3.314 -11.071 -27.861  1.00  0.00           H  
ATOM   2691  N   SER A 177       2.051 -12.133 -28.123  1.00  0.00           N  
ATOM   2692  CA  SER A 177       3.054 -13.170 -27.941  1.00  0.00           C  
ATOM   2693  C   SER A 177       2.760 -13.724 -26.549  1.00  0.00           C  
ATOM   2694  O   SER A 177       2.061 -13.049 -25.795  1.00  0.00           O  
ATOM   2695  CB  SER A 177       4.445 -12.566 -28.011  1.00  0.00           C  
ATOM   2696  OG  SER A 177       4.685 -11.749 -26.899  1.00  0.00           O  
ATOM   2697  H   SER A 177       2.323 -11.163 -28.046  1.00  0.00           H  
ATOM   2698  HA  SER A 177       2.925 -13.936 -28.702  1.00  0.00           H  
ATOM   2699 1HB  SER A 177       5.197 -13.338 -28.069  1.00  0.00           H  
ATOM   2700 2HB  SER A 177       4.528 -11.972 -28.918  1.00  0.00           H  
ATOM   2701  HG  SER A 177       4.645 -12.337 -26.121  1.00  0.00           H  
ATOM   2702  N   PRO A 178       3.256 -14.901 -26.149  1.00  0.00           N  
ATOM   2703  CA  PRO A 178       3.035 -15.424 -24.821  1.00  0.00           C  
ATOM   2704  C   PRO A 178       3.453 -14.357 -23.800  1.00  0.00           C  
ATOM   2705  O   PRO A 178       4.516 -13.752 -23.960  1.00  0.00           O  
ATOM   2706  CB  PRO A 178       3.955 -16.648 -24.801  1.00  0.00           C  
ATOM   2707  CG  PRO A 178       4.015 -17.083 -26.260  1.00  0.00           C  
ATOM   2708  CD  PRO A 178       4.027 -15.782 -27.044  1.00  0.00           C  
ATOM   2709  HA  PRO A 178       1.986 -15.722 -24.751  1.00  0.00           H  
ATOM   2710 1HB  PRO A 178       4.938 -16.374 -24.390  1.00  0.00           H  
ATOM   2711 2HB  PRO A 178       3.536 -17.421 -24.139  1.00  0.00           H  
ATOM   2712 1HG  PRO A 178       4.912 -17.696 -26.438  1.00  0.00           H  
ATOM   2713 2HG  PRO A 178       3.146 -17.715 -26.503  1.00  0.00           H  
ATOM   2714 1HD  PRO A 178       5.056 -15.426 -27.163  1.00  0.00           H  
ATOM   2715 2HD  PRO A 178       3.517 -15.935 -28.002  1.00  0.00           H  
ATOM   2716  N   PRO A 179       2.647 -14.111 -22.757  1.00  0.00           N  
ATOM   2717  CA  PRO A 179       2.868 -13.130 -21.716  1.00  0.00           C  
ATOM   2718  C   PRO A 179       3.884 -13.625 -20.696  1.00  0.00           C  
ATOM   2719  O   PRO A 179       4.168 -14.822 -20.651  1.00  0.00           O  
ATOM   2720  CB  PRO A 179       1.483 -13.013 -21.078  1.00  0.00           C  
ATOM   2721  CG  PRO A 179       0.892 -14.389 -21.239  1.00  0.00           C  
ATOM   2722  CD  PRO A 179       1.395 -14.872 -22.592  1.00  0.00           C  
ATOM   2723  HA  PRO A 179       3.163 -12.191 -22.196  1.00  0.00           H  
ATOM   2724 1HB  PRO A 179       1.579 -12.716 -20.020  1.00  0.00           H  
ATOM   2725 2HB  PRO A 179       0.899 -12.230 -21.582  1.00  0.00           H  
ATOM   2726 1HG  PRO A 179       1.230 -15.028 -20.407  1.00  0.00           H  
ATOM   2727 2HG  PRO A 179      -0.204 -14.341 -21.178  1.00  0.00           H  
ATOM   2728 1HD  PRO A 179       1.593 -15.954 -22.546  1.00  0.00           H  
ATOM   2729 2HD  PRO A 179       0.666 -14.596 -23.376  1.00  0.00           H  
ATOM   2730  N   PRO A 180       4.470 -12.727 -19.895  1.00  0.00           N  
ATOM   2731  CA  PRO A 180       5.160 -13.048 -18.669  1.00  0.00           C  
ATOM   2732  C   PRO A 180       4.129 -13.740 -17.806  1.00  0.00           C  
ATOM   2733  O   PRO A 180       2.941 -13.439 -17.925  1.00  0.00           O  
ATOM   2734  CB  PRO A 180       5.553 -11.674 -18.120  1.00  0.00           C  
ATOM   2735  CG  PRO A 180       5.606 -10.779 -19.348  1.00  0.00           C  
ATOM   2736  CD  PRO A 180       4.513 -11.306 -20.266  1.00  0.00           C  
ATOM   2737  HA  PRO A 180       6.024 -13.695 -18.875  1.00  0.00           H  
ATOM   2738 1HB  PRO A 180       4.812 -11.344 -17.375  1.00  0.00           H  
ATOM   2739 2HB  PRO A 180       6.519 -11.742 -17.598  1.00  0.00           H  
ATOM   2740 1HG  PRO A 180       5.445  -9.729 -19.056  1.00  0.00           H  
ATOM   2741 2HG  PRO A 180       6.604 -10.829 -19.807  1.00  0.00           H  
ATOM   2742 1HD  PRO A 180       3.548 -10.817 -20.068  1.00  0.00           H  
ATOM   2743 2HD  PRO A 180       4.852 -11.179 -21.305  1.00  0.00           H  
ATOM   2744  N   ILE A 181       4.542 -14.641 -16.937  1.00  0.00           N  
ATOM   2745  CA  ILE A 181       3.542 -15.321 -16.130  1.00  0.00           C  
ATOM   2746  C   ILE A 181       3.357 -14.697 -14.756  1.00  0.00           C  
ATOM   2747  O   ILE A 181       4.293 -14.614 -13.961  1.00  0.00           O  
ATOM   2748  CB  ILE A 181       3.868 -16.809 -16.016  1.00  0.00           C  
ATOM   2749  CG1 ILE A 181       4.020 -17.386 -17.443  1.00  0.00           C  
ATOM   2750  CG2 ILE A 181       2.770 -17.528 -15.243  1.00  0.00           C  
ATOM   2751  CD1 ILE A 181       2.787 -17.199 -18.323  1.00  0.00           C  
ATOM   2752  H   ILE A 181       5.521 -14.869 -16.846  1.00  0.00           H  
ATOM   2753  HA  ILE A 181       2.586 -15.250 -16.647  1.00  0.00           H  
ATOM   2754  HB  ILE A 181       4.819 -16.938 -15.501  1.00  0.00           H  
ATOM   2755 1HG1 ILE A 181       4.864 -16.899 -17.934  1.00  0.00           H  
ATOM   2756 2HG1 ILE A 181       4.230 -18.453 -17.372  1.00  0.00           H  
ATOM   2757 1HG2 ILE A 181       3.009 -18.587 -15.170  1.00  0.00           H  
ATOM   2758 2HG2 ILE A 181       2.692 -17.103 -14.242  1.00  0.00           H  
ATOM   2759 3HG2 ILE A 181       1.820 -17.404 -15.763  1.00  0.00           H  
ATOM   2760 1HD1 ILE A 181       2.975 -17.626 -19.309  1.00  0.00           H  
ATOM   2761 2HD1 ILE A 181       1.933 -17.697 -17.867  1.00  0.00           H  
ATOM   2762 3HD1 ILE A 181       2.569 -16.137 -18.434  1.00  0.00           H  
ATOM   2763  N   SER A 182       2.132 -14.248 -14.502  1.00  0.00           N  
ATOM   2764  CA  SER A 182       1.753 -13.596 -13.257  1.00  0.00           C  
ATOM   2765  C   SER A 182       0.242 -13.671 -13.070  1.00  0.00           C  
ATOM   2766  O   SER A 182      -0.511 -13.635 -14.043  1.00  0.00           O  
ATOM   2767  CB  SER A 182       2.199 -12.148 -13.254  1.00  0.00           C  
ATOM   2768  OG  SER A 182       1.836 -11.516 -12.055  1.00  0.00           O  
ATOM   2769  H   SER A 182       1.432 -14.358 -15.221  1.00  0.00           H  
ATOM   2770  HA  SER A 182       2.231 -14.118 -12.427  1.00  0.00           H  
ATOM   2771 1HB  SER A 182       3.280 -12.097 -13.382  1.00  0.00           H  
ATOM   2772 2HB  SER A 182       1.744 -11.627 -14.095  1.00  0.00           H  
ATOM   2773  HG  SER A 182       0.878 -11.625 -11.974  1.00  0.00           H  
ATOM   2774  N   ILE A 183      -0.200 -13.774 -11.826  1.00  0.00           N  
ATOM   2775  CA  ILE A 183      -1.628 -13.792 -11.531  1.00  0.00           C  
ATOM   2776  C   ILE A 183      -2.162 -12.398 -11.173  1.00  0.00           C  
ATOM   2777  O   ILE A 183      -1.601 -11.754 -10.288  1.00  0.00           O  
ATOM   2778  CB  ILE A 183      -1.921 -14.767 -10.376  1.00  0.00           C  
ATOM   2779  CG1 ILE A 183      -1.420 -16.151 -10.758  1.00  0.00           C  
ATOM   2780  CG2 ILE A 183      -3.402 -14.800 -10.055  1.00  0.00           C  
ATOM   2781  CD1 ILE A 183      -2.071 -16.684 -12.027  1.00  0.00           C  
ATOM   2782  H   ILE A 183       0.469 -13.823 -11.067  1.00  0.00           H  
ATOM   2783  HA  ILE A 183      -2.132 -14.195 -12.395  1.00  0.00           H  
ATOM   2784  HB  ILE A 183      -1.373 -14.449  -9.491  1.00  0.00           H  
ATOM   2785 1HG1 ILE A 183      -0.342 -16.112 -10.910  1.00  0.00           H  
ATOM   2786 2HG1 ILE A 183      -1.631 -16.846  -9.945  1.00  0.00           H  
ATOM   2787 1HG2 ILE A 183      -3.587 -15.489  -9.234  1.00  0.00           H  
ATOM   2788 2HG2 ILE A 183      -3.734 -13.810  -9.774  1.00  0.00           H  
ATOM   2789 3HG2 ILE A 183      -3.939 -15.125 -10.921  1.00  0.00           H  
ATOM   2790 1HD1 ILE A 183      -1.677 -17.674 -12.251  1.00  0.00           H  
ATOM   2791 2HD1 ILE A 183      -3.149 -16.747 -11.881  1.00  0.00           H  
ATOM   2792 3HD1 ILE A 183      -1.858 -16.013 -12.860  1.00  0.00           H  
ATOM   2793  N   PRO A 184      -3.199 -11.879 -11.862  1.00  0.00           N  
ATOM   2794  CA  PRO A 184      -3.828 -10.604 -11.574  1.00  0.00           C  
ATOM   2795  C   PRO A 184      -4.314 -10.595 -10.141  1.00  0.00           C  
ATOM   2796  O   PRO A 184      -4.852 -11.601  -9.672  1.00  0.00           O  
ATOM   2797  CB  PRO A 184      -5.004 -10.579 -12.557  1.00  0.00           C  
ATOM   2798  CG  PRO A 184      -4.553 -11.451 -13.705  1.00  0.00           C  
ATOM   2799  CD  PRO A 184      -3.731 -12.549 -13.066  1.00  0.00           C  
ATOM   2800  HA  PRO A 184      -3.115  -9.788 -11.762  1.00  0.00           H  
ATOM   2801 1HB  PRO A 184      -5.910 -10.953 -12.067  1.00  0.00           H  
ATOM   2802 2HB  PRO A 184      -5.211  -9.544 -12.865  1.00  0.00           H  
ATOM   2803 1HG  PRO A 184      -5.425 -11.838 -14.252  1.00  0.00           H  
ATOM   2804 2HG  PRO A 184      -3.968 -10.855 -14.423  1.00  0.00           H  
ATOM   2805 1HD  PRO A 184      -4.349 -13.403 -12.798  1.00  0.00           H  
ATOM   2806 2HD  PRO A 184      -2.929 -12.802 -13.777  1.00  0.00           H  
ATOM   2807  N   LEU A 185      -4.181  -9.458  -9.463  1.00  0.00           N  
ATOM   2808  CA  LEU A 185      -4.643  -9.353  -8.083  1.00  0.00           C  
ATOM   2809  C   LEU A 185      -6.085  -9.813  -7.903  1.00  0.00           C  
ATOM   2810  O   LEU A 185      -6.396 -10.533  -6.959  1.00  0.00           O  
ATOM   2811  CB  LEU A 185      -4.501  -7.929  -7.560  1.00  0.00           C  
ATOM   2812  CG  LEU A 185      -4.973  -7.755  -6.131  1.00  0.00           C  
ATOM   2813  CD1 LEU A 185      -4.123  -8.632  -5.213  1.00  0.00           C  
ATOM   2814  CD2 LEU A 185      -4.884  -6.296  -5.734  1.00  0.00           C  
ATOM   2815  H   LEU A 185      -3.731  -8.664  -9.899  1.00  0.00           H  
ATOM   2816  HA  LEU A 185      -4.008  -9.995  -7.473  1.00  0.00           H  
ATOM   2817 1HB  LEU A 185      -3.455  -7.632  -7.612  1.00  0.00           H  
ATOM   2818 2HB  LEU A 185      -5.088  -7.260  -8.189  1.00  0.00           H  
ATOM   2819  HG  LEU A 185      -5.996  -8.084  -6.060  1.00  0.00           H  
ATOM   2820 1HD1 LEU A 185      -4.470  -8.528  -4.185  1.00  0.00           H  
ATOM   2821 2HD1 LEU A 185      -4.215  -9.671  -5.523  1.00  0.00           H  
ATOM   2822 3HD1 LEU A 185      -3.081  -8.326  -5.277  1.00  0.00           H  
ATOM   2823 1HD2 LEU A 185      -5.233  -6.176  -4.708  1.00  0.00           H  
ATOM   2824 2HD2 LEU A 185      -3.849  -5.961  -5.807  1.00  0.00           H  
ATOM   2825 3HD2 LEU A 185      -5.506  -5.700  -6.402  1.00  0.00           H  
ATOM   2826  N   THR A 186      -6.976  -9.404  -8.806  1.00  0.00           N  
ATOM   2827  CA  THR A 186      -8.376  -9.781  -8.660  1.00  0.00           C  
ATOM   2828  C   THR A 186      -8.549 -11.297  -8.663  1.00  0.00           C  
ATOM   2829  O   THR A 186      -9.223 -11.850  -7.792  1.00  0.00           O  
ATOM   2830  CB  THR A 186      -9.223  -9.154  -9.789  1.00  0.00           C  
ATOM   2831  OG1 THR A 186      -9.167  -7.723  -9.687  1.00  0.00           O  
ATOM   2832  CG2 THR A 186     -10.661  -9.613  -9.704  1.00  0.00           C  
ATOM   2833  H   THR A 186      -6.679  -8.826  -9.576  1.00  0.00           H  
ATOM   2834  HA  THR A 186      -8.737  -9.402  -7.704  1.00  0.00           H  
ATOM   2835  HB  THR A 186      -8.814  -9.452 -10.752  1.00  0.00           H  
ATOM   2836  HG1 THR A 186      -9.764  -7.332 -10.337  1.00  0.00           H  
ATOM   2837 1HG2 THR A 186     -11.239  -9.161 -10.509  1.00  0.00           H  
ATOM   2838 2HG2 THR A 186     -10.693 -10.692  -9.802  1.00  0.00           H  
ATOM   2839 3HG2 THR A 186     -11.074  -9.315  -8.747  1.00  0.00           H  
ATOM   2840  N   ARG A 187      -7.911 -11.972  -9.618  1.00  0.00           N  
ATOM   2841  CA  ARG A 187      -7.985 -13.425  -9.721  1.00  0.00           C  
ATOM   2842  C   ARG A 187      -7.447 -14.090  -8.453  1.00  0.00           C  
ATOM   2843  O   ARG A 187      -8.051 -15.031  -7.924  1.00  0.00           O  
ATOM   2844  CB  ARG A 187      -7.192 -13.907 -10.932  1.00  0.00           C  
ATOM   2845  CG  ARG A 187      -7.202 -15.414 -11.167  1.00  0.00           C  
ATOM   2846  CD  ARG A 187      -6.511 -15.789 -12.444  1.00  0.00           C  
ATOM   2847  NE  ARG A 187      -6.407 -17.229 -12.609  1.00  0.00           N  
ATOM   2848  CZ  ARG A 187      -5.713 -17.843 -13.590  1.00  0.00           C  
ATOM   2849  NH1 ARG A 187      -5.061 -17.132 -14.485  1.00  0.00           N  
ATOM   2850  NH2 ARG A 187      -5.687 -19.164 -13.654  1.00  0.00           N  
ATOM   2851  H   ARG A 187      -7.348 -11.461 -10.281  1.00  0.00           H  
ATOM   2852  HA  ARG A 187      -9.029 -13.711  -9.849  1.00  0.00           H  
ATOM   2853 1HB  ARG A 187      -7.574 -13.427 -11.830  1.00  0.00           H  
ATOM   2854 2HB  ARG A 187      -6.153 -13.597 -10.822  1.00  0.00           H  
ATOM   2855 1HG  ARG A 187      -6.682 -15.903 -10.341  1.00  0.00           H  
ATOM   2856 2HG  ARG A 187      -8.232 -15.770 -11.211  1.00  0.00           H  
ATOM   2857 1HD  ARG A 187      -7.082 -15.394 -13.284  1.00  0.00           H  
ATOM   2858 2HD  ARG A 187      -5.521 -15.377 -12.469  1.00  0.00           H  
ATOM   2859  HE  ARG A 187      -6.892 -17.814 -11.942  1.00  0.00           H  
ATOM   2860 1HH1 ARG A 187      -5.076 -16.124 -14.440  1.00  0.00           H  
ATOM   2861 2HH1 ARG A 187      -4.544 -17.597 -15.219  1.00  0.00           H  
ATOM   2862 1HH2 ARG A 187      -6.187 -19.712 -12.968  1.00  0.00           H  
ATOM   2863 2HH2 ARG A 187      -5.171 -19.625 -14.390  1.00  0.00           H  
ATOM   2864  N   PHE A 188      -6.320 -13.571  -7.961  1.00  0.00           N  
ATOM   2865  CA  PHE A 188      -5.667 -14.050  -6.747  1.00  0.00           C  
ATOM   2866  C   PHE A 188      -6.622 -13.973  -5.560  1.00  0.00           C  
ATOM   2867  O   PHE A 188      -6.821 -14.957  -4.834  1.00  0.00           O  
ATOM   2868  CB  PHE A 188      -4.405 -13.220  -6.502  1.00  0.00           C  
ATOM   2869  CG  PHE A 188      -3.664 -13.488  -5.252  1.00  0.00           C  
ATOM   2870  CD1 PHE A 188      -2.835 -14.589  -5.134  1.00  0.00           C  
ATOM   2871  CD2 PHE A 188      -3.767 -12.608  -4.187  1.00  0.00           C  
ATOM   2872  CE1 PHE A 188      -2.122 -14.809  -3.971  1.00  0.00           C  
ATOM   2873  CE2 PHE A 188      -3.057 -12.818  -3.029  1.00  0.00           C  
ATOM   2874  CZ  PHE A 188      -2.230 -13.923  -2.920  1.00  0.00           C  
ATOM   2875  H   PHE A 188      -5.883 -12.795  -8.464  1.00  0.00           H  
ATOM   2876  HA  PHE A 188      -5.381 -15.092  -6.896  1.00  0.00           H  
ATOM   2877 1HB  PHE A 188      -3.719 -13.358  -7.335  1.00  0.00           H  
ATOM   2878 2HB  PHE A 188      -4.670 -12.180  -6.498  1.00  0.00           H  
ATOM   2879  HD1 PHE A 188      -2.746 -15.282  -5.972  1.00  0.00           H  
ATOM   2880  HD2 PHE A 188      -4.418 -11.738  -4.280  1.00  0.00           H  
ATOM   2881  HE1 PHE A 188      -1.472 -15.678  -3.887  1.00  0.00           H  
ATOM   2882  HE2 PHE A 188      -3.146 -12.118  -2.200  1.00  0.00           H  
ATOM   2883  HZ  PHE A 188      -1.667 -14.093  -2.004  1.00  0.00           H  
ATOM   2884  N   ILE A 189      -7.243 -12.807  -5.390  1.00  0.00           N  
ATOM   2885  CA  ILE A 189      -8.192 -12.599  -4.317  1.00  0.00           C  
ATOM   2886  C   ILE A 189      -9.352 -13.563  -4.435  1.00  0.00           C  
ATOM   2887  O   ILE A 189      -9.770 -14.150  -3.433  1.00  0.00           O  
ATOM   2888  CB  ILE A 189      -8.736 -11.163  -4.322  1.00  0.00           C  
ATOM   2889  CG1 ILE A 189      -7.627 -10.181  -3.919  1.00  0.00           C  
ATOM   2890  CG2 ILE A 189      -9.966 -11.052  -3.424  1.00  0.00           C  
ATOM   2891  CD1 ILE A 189      -7.989  -8.744  -4.176  1.00  0.00           C  
ATOM   2892  H   ILE A 189      -7.038 -12.036  -6.027  1.00  0.00           H  
ATOM   2893  HA  ILE A 189      -7.687 -12.778  -3.370  1.00  0.00           H  
ATOM   2894  HB  ILE A 189      -9.024 -10.904  -5.343  1.00  0.00           H  
ATOM   2895 1HG1 ILE A 189      -7.414 -10.303  -2.859  1.00  0.00           H  
ATOM   2896 2HG1 ILE A 189      -6.726 -10.417  -4.481  1.00  0.00           H  
ATOM   2897 1HG2 ILE A 189     -10.351 -10.037  -3.463  1.00  0.00           H  
ATOM   2898 2HG2 ILE A 189     -10.737 -11.742  -3.773  1.00  0.00           H  
ATOM   2899 3HG2 ILE A 189      -9.695 -11.302  -2.399  1.00  0.00           H  
ATOM   2900 1HD1 ILE A 189      -7.165  -8.101  -3.871  1.00  0.00           H  
ATOM   2901 2HD1 ILE A 189      -8.186  -8.608  -5.241  1.00  0.00           H  
ATOM   2902 3HD1 ILE A 189      -8.878  -8.485  -3.607  1.00  0.00           H  
ATOM   2903  N   PHE A 190      -9.885 -13.744  -5.642  1.00  0.00           N  
ATOM   2904  CA  PHE A 190     -10.991 -14.670  -5.798  1.00  0.00           C  
ATOM   2905  C   PHE A 190     -10.628 -16.100  -5.478  1.00  0.00           C  
ATOM   2906  O   PHE A 190     -11.417 -16.796  -4.845  1.00  0.00           O  
ATOM   2907  CB  PHE A 190     -11.635 -14.537  -7.151  1.00  0.00           C  
ATOM   2908  CG  PHE A 190     -12.528 -13.440  -7.056  1.00  0.00           C  
ATOM   2909  CD1 PHE A 190     -13.565 -13.560  -6.189  1.00  0.00           C  
ATOM   2910  CD2 PHE A 190     -12.354 -12.284  -7.745  1.00  0.00           C  
ATOM   2911  CE1 PHE A 190     -14.412 -12.564  -6.007  1.00  0.00           C  
ATOM   2912  CE2 PHE A 190     -13.224 -11.244  -7.571  1.00  0.00           C  
ATOM   2913  CZ  PHE A 190     -14.262 -11.383  -6.694  1.00  0.00           C  
ATOM   2914  H   PHE A 190      -9.528 -13.227  -6.447  1.00  0.00           H  
ATOM   2915  HA  PHE A 190     -11.755 -14.366  -5.089  1.00  0.00           H  
ATOM   2916 1HB  PHE A 190     -10.883 -14.328  -7.915  1.00  0.00           H  
ATOM   2917 2HB  PHE A 190     -12.185 -15.437  -7.418  1.00  0.00           H  
ATOM   2918  HD1 PHE A 190     -13.689 -14.489  -5.630  1.00  0.00           H  
ATOM   2919  HD2 PHE A 190     -11.521 -12.203  -8.424  1.00  0.00           H  
ATOM   2920  HE1 PHE A 190     -15.201 -12.703  -5.309  1.00  0.00           H  
ATOM   2921  HE2 PHE A 190     -13.095 -10.317  -8.117  1.00  0.00           H  
ATOM   2922  HZ  PHE A 190     -14.956 -10.563  -6.544  1.00  0.00           H  
ATOM   2923  N   PHE A 191      -9.428 -16.538  -5.836  1.00  0.00           N  
ATOM   2924  CA  PHE A 191      -9.038 -17.884  -5.453  1.00  0.00           C  
ATOM   2925  C   PHE A 191      -9.117 -18.020  -3.942  1.00  0.00           C  
ATOM   2926  O   PHE A 191      -9.745 -18.948  -3.415  1.00  0.00           O  
ATOM   2927  CB  PHE A 191      -7.611 -18.204  -5.893  1.00  0.00           C  
ATOM   2928  CG  PHE A 191      -7.125 -19.530  -5.370  1.00  0.00           C  
ATOM   2929  CD1 PHE A 191      -7.485 -20.715  -5.979  1.00  0.00           C  
ATOM   2930  CD2 PHE A 191      -6.315 -19.582  -4.247  1.00  0.00           C  
ATOM   2931  CE1 PHE A 191      -7.044 -21.930  -5.479  1.00  0.00           C  
ATOM   2932  CE2 PHE A 191      -5.873 -20.783  -3.744  1.00  0.00           C  
ATOM   2933  CZ  PHE A 191      -6.239 -21.962  -4.363  1.00  0.00           C  
ATOM   2934  H   PHE A 191      -8.801 -15.947  -6.386  1.00  0.00           H  
ATOM   2935  HA  PHE A 191      -9.725 -18.595  -5.908  1.00  0.00           H  
ATOM   2936 1HB  PHE A 191      -7.556 -18.215  -6.980  1.00  0.00           H  
ATOM   2937 2HB  PHE A 191      -6.935 -17.426  -5.539  1.00  0.00           H  
ATOM   2938  HD1 PHE A 191      -8.121 -20.678  -6.857  1.00  0.00           H  
ATOM   2939  HD2 PHE A 191      -6.029 -18.650  -3.761  1.00  0.00           H  
ATOM   2940  HE1 PHE A 191      -7.331 -22.859  -5.965  1.00  0.00           H  
ATOM   2941  HE2 PHE A 191      -5.237 -20.802  -2.859  1.00  0.00           H  
ATOM   2942  HZ  PHE A 191      -5.893 -22.917  -3.967  1.00  0.00           H  
ATOM   2943  N   LEU A 192      -8.493 -17.077  -3.238  1.00  0.00           N  
ATOM   2944  CA  LEU A 192      -8.450 -17.133  -1.789  1.00  0.00           C  
ATOM   2945  C   LEU A 192      -9.847 -17.024  -1.186  1.00  0.00           C  
ATOM   2946  O   LEU A 192     -10.168 -17.724  -0.220  1.00  0.00           O  
ATOM   2947  CB  LEU A 192      -7.558 -16.009  -1.285  1.00  0.00           C  
ATOM   2948  CG  LEU A 192      -6.089 -16.171  -1.647  1.00  0.00           C  
ATOM   2949  CD1 LEU A 192      -5.349 -14.935  -1.247  1.00  0.00           C  
ATOM   2950  CD2 LEU A 192      -5.530 -17.405  -0.965  1.00  0.00           C  
ATOM   2951  H   LEU A 192      -8.016 -16.317  -3.731  1.00  0.00           H  
ATOM   2952  HA  LEU A 192      -8.020 -18.089  -1.496  1.00  0.00           H  
ATOM   2953 1HB  LEU A 192      -7.906 -15.071  -1.720  1.00  0.00           H  
ATOM   2954 2HB  LEU A 192      -7.642 -15.945  -0.203  1.00  0.00           H  
ATOM   2955  HG  LEU A 192      -5.990 -16.283  -2.730  1.00  0.00           H  
ATOM   2956 1HD1 LEU A 192      -4.313 -15.050  -1.512  1.00  0.00           H  
ATOM   2957 2HD1 LEU A 192      -5.771 -14.075  -1.772  1.00  0.00           H  
ATOM   2958 3HD1 LEU A 192      -5.435 -14.787  -0.175  1.00  0.00           H  
ATOM   2959 1HD2 LEU A 192      -4.480 -17.520  -1.234  1.00  0.00           H  
ATOM   2960 2HD2 LEU A 192      -5.620 -17.297   0.116  1.00  0.00           H  
ATOM   2961 3HD2 LEU A 192      -6.088 -18.284  -1.290  1.00  0.00           H  
ATOM   2962  N   THR A 193     -10.690 -16.186  -1.789  1.00  0.00           N  
ATOM   2963  CA  THR A 193     -12.054 -15.985  -1.339  1.00  0.00           C  
ATOM   2964  C   THR A 193     -12.838 -17.270  -1.459  1.00  0.00           C  
ATOM   2965  O   THR A 193     -13.544 -17.661  -0.534  1.00  0.00           O  
ATOM   2966  CB  THR A 193     -12.751 -14.899  -2.182  1.00  0.00           C  
ATOM   2967  OG1 THR A 193     -12.050 -13.657  -2.016  1.00  0.00           O  
ATOM   2968  CG2 THR A 193     -14.214 -14.743  -1.791  1.00  0.00           C  
ATOM   2969  H   THR A 193     -10.360 -15.634  -2.576  1.00  0.00           H  
ATOM   2970  HA  THR A 193     -12.040 -15.678  -0.296  1.00  0.00           H  
ATOM   2971  HB  THR A 193     -12.711 -15.186  -3.220  1.00  0.00           H  
ATOM   2972  HG1 THR A 193     -11.137 -13.771  -2.373  1.00  0.00           H  
ATOM   2973 1HG2 THR A 193     -14.676 -13.976  -2.412  1.00  0.00           H  
ATOM   2974 2HG2 THR A 193     -14.733 -15.691  -1.939  1.00  0.00           H  
ATOM   2975 3HG2 THR A 193     -14.276 -14.457  -0.752  1.00  0.00           H  
ATOM   2976  N   PHE A 194     -12.724 -17.949  -2.588  1.00  0.00           N  
ATOM   2977  CA  PHE A 194     -13.481 -19.168  -2.762  1.00  0.00           C  
ATOM   2978  C   PHE A 194     -12.996 -20.258  -1.818  1.00  0.00           C  
ATOM   2979  O   PHE A 194     -13.806 -20.995  -1.255  1.00  0.00           O  
ATOM   2980  CB  PHE A 194     -13.499 -19.563  -4.229  1.00  0.00           C  
ATOM   2981  CG  PHE A 194     -14.336 -18.544  -4.975  1.00  0.00           C  
ATOM   2982  CD1 PHE A 194     -14.104 -18.199  -6.301  1.00  0.00           C  
ATOM   2983  CD2 PHE A 194     -15.347 -17.874  -4.286  1.00  0.00           C  
ATOM   2984  CE1 PHE A 194     -14.876 -17.214  -6.909  1.00  0.00           C  
ATOM   2985  CE2 PHE A 194     -16.097 -16.912  -4.888  1.00  0.00           C  
ATOM   2986  CZ  PHE A 194     -15.865 -16.577  -6.188  1.00  0.00           C  
ATOM   2987  H   PHE A 194     -12.127 -17.601  -3.340  1.00  0.00           H  
ATOM   2988  HA  PHE A 194     -14.514 -18.956  -2.495  1.00  0.00           H  
ATOM   2989 1HB  PHE A 194     -12.484 -19.560  -4.637  1.00  0.00           H  
ATOM   2990 2HB  PHE A 194     -13.934 -20.552  -4.361  1.00  0.00           H  
ATOM   2991  HD1 PHE A 194     -13.308 -18.700  -6.852  1.00  0.00           H  
ATOM   2992  HD2 PHE A 194     -15.536 -18.125  -3.242  1.00  0.00           H  
ATOM   2993  HE1 PHE A 194     -14.695 -16.938  -7.947  1.00  0.00           H  
ATOM   2994  HE2 PHE A 194     -16.874 -16.412  -4.328  1.00  0.00           H  
ATOM   2995  HZ  PHE A 194     -16.458 -15.810  -6.642  1.00  0.00           H  
ATOM   2996  N   GLN A 195     -11.685 -20.343  -1.574  1.00  0.00           N  
ATOM   2997  CA  GLN A 195     -11.216 -21.358  -0.634  1.00  0.00           C  
ATOM   2998  C   GLN A 195     -11.727 -21.024   0.781  1.00  0.00           C  
ATOM   2999  O   GLN A 195     -12.121 -21.917   1.547  1.00  0.00           O  
ATOM   3000  CB  GLN A 195      -9.690 -21.451  -0.678  1.00  0.00           C  
ATOM   3001  CG  GLN A 195      -9.135 -21.979  -2.018  1.00  0.00           C  
ATOM   3002  CD  GLN A 195      -9.573 -23.397  -2.347  1.00  0.00           C  
ATOM   3003  OE1 GLN A 195      -9.426 -24.309  -1.528  1.00  0.00           O  
ATOM   3004  NE2 GLN A 195     -10.119 -23.598  -3.548  1.00  0.00           N  
ATOM   3005  H   GLN A 195     -11.021 -19.733  -2.058  1.00  0.00           H  
ATOM   3006  HA  GLN A 195     -11.631 -22.321  -0.925  1.00  0.00           H  
ATOM   3007 1HB  GLN A 195      -9.267 -20.455  -0.517  1.00  0.00           H  
ATOM   3008 2HB  GLN A 195      -9.336 -22.095   0.124  1.00  0.00           H  
ATOM   3009 1HG  GLN A 195      -9.474 -21.329  -2.819  1.00  0.00           H  
ATOM   3010 2HG  GLN A 195      -8.051 -21.961  -1.966  1.00  0.00           H  
ATOM   3011 1HE2 GLN A 195     -10.422 -24.514  -3.812  1.00  0.00           H  
ATOM   3012 2HE2 GLN A 195     -10.234 -22.832  -4.179  1.00  0.00           H  
ATOM   3013  N   ARG A 196     -11.762 -19.723   1.113  1.00  0.00           N  
ATOM   3014  CA  ARG A 196     -12.294 -19.249   2.386  1.00  0.00           C  
ATOM   3015  C   ARG A 196     -13.760 -19.632   2.537  1.00  0.00           C  
ATOM   3016  O   ARG A 196     -14.149 -20.239   3.535  1.00  0.00           O  
ATOM   3017  CB  ARG A 196     -12.167 -17.733   2.469  1.00  0.00           C  
ATOM   3018  CG  ARG A 196     -12.780 -17.064   3.673  1.00  0.00           C  
ATOM   3019  CD  ARG A 196     -12.635 -15.577   3.569  1.00  0.00           C  
ATOM   3020  NE  ARG A 196     -13.237 -14.871   4.694  1.00  0.00           N  
ATOM   3021  CZ  ARG A 196     -14.538 -14.512   4.768  1.00  0.00           C  
ATOM   3022  NH1 ARG A 196     -15.360 -14.804   3.793  1.00  0.00           N  
ATOM   3023  NH2 ARG A 196     -14.991 -13.868   5.828  1.00  0.00           N  
ATOM   3024  H   ARG A 196     -11.392 -19.029   0.464  1.00  0.00           H  
ATOM   3025  HA  ARG A 196     -11.724 -19.704   3.195  1.00  0.00           H  
ATOM   3026 1HB  ARG A 196     -11.112 -17.464   2.442  1.00  0.00           H  
ATOM   3027 2HB  ARG A 196     -12.622 -17.282   1.614  1.00  0.00           H  
ATOM   3028 1HG  ARG A 196     -13.838 -17.303   3.703  1.00  0.00           H  
ATOM   3029 2HG  ARG A 196     -12.297 -17.410   4.586  1.00  0.00           H  
ATOM   3030 1HD  ARG A 196     -11.577 -15.320   3.530  1.00  0.00           H  
ATOM   3031 2HD  ARG A 196     -13.122 -15.237   2.652  1.00  0.00           H  
ATOM   3032  HE  ARG A 196     -12.637 -14.626   5.471  1.00  0.00           H  
ATOM   3033 1HH1 ARG A 196     -15.018 -15.298   2.979  1.00  0.00           H  
ATOM   3034 2HH1 ARG A 196     -16.335 -14.541   3.868  1.00  0.00           H  
ATOM   3035 1HH2 ARG A 196     -14.364 -13.639   6.588  1.00  0.00           H  
ATOM   3036 2HH2 ARG A 196     -15.965 -13.602   5.878  1.00  0.00           H  
ATOM   3037  N   VAL A 197     -14.563 -19.333   1.514  1.00  0.00           N  
ATOM   3038  CA  VAL A 197     -15.990 -19.613   1.561  1.00  0.00           C  
ATOM   3039  C   VAL A 197     -16.256 -21.105   1.661  1.00  0.00           C  
ATOM   3040  O   VAL A 197     -17.042 -21.529   2.511  1.00  0.00           O  
ATOM   3041  CB  VAL A 197     -16.708 -19.020   0.321  1.00  0.00           C  
ATOM   3042  CG1 VAL A 197     -18.164 -19.505   0.258  1.00  0.00           C  
ATOM   3043  CG2 VAL A 197     -16.687 -17.477   0.403  1.00  0.00           C  
ATOM   3044  H   VAL A 197     -14.176 -18.858   0.701  1.00  0.00           H  
ATOM   3045  HA  VAL A 197     -16.400 -19.130   2.446  1.00  0.00           H  
ATOM   3046  HB  VAL A 197     -16.193 -19.353  -0.584  1.00  0.00           H  
ATOM   3047 1HG1 VAL A 197     -18.653 -19.085  -0.622  1.00  0.00           H  
ATOM   3048 2HG1 VAL A 197     -18.177 -20.594   0.194  1.00  0.00           H  
ATOM   3049 3HG1 VAL A 197     -18.696 -19.187   1.154  1.00  0.00           H  
ATOM   3050 1HG2 VAL A 197     -17.181 -17.058  -0.474  1.00  0.00           H  
ATOM   3051 2HG2 VAL A 197     -17.206 -17.156   1.303  1.00  0.00           H  
ATOM   3052 3HG2 VAL A 197     -15.667 -17.124   0.441  1.00  0.00           H  
ATOM   3053  N   LEU A 198     -15.559 -21.912   0.860  1.00  0.00           N  
ATOM   3054  CA  LEU A 198     -15.771 -23.348   0.927  1.00  0.00           C  
ATOM   3055  C   LEU A 198     -15.420 -23.885   2.302  1.00  0.00           C  
ATOM   3056  O   LEU A 198     -16.127 -24.747   2.808  1.00  0.00           O  
ATOM   3057  CB  LEU A 198     -14.936 -24.070  -0.151  1.00  0.00           C  
ATOM   3058  CG  LEU A 198     -15.394 -23.877  -1.632  1.00  0.00           C  
ATOM   3059  CD1 LEU A 198     -14.345 -24.472  -2.584  1.00  0.00           C  
ATOM   3060  CD2 LEU A 198     -16.737 -24.567  -1.830  1.00  0.00           C  
ATOM   3061  H   LEU A 198     -14.902 -21.528   0.180  1.00  0.00           H  
ATOM   3062  HA  LEU A 198     -16.824 -23.546   0.740  1.00  0.00           H  
ATOM   3063 1HB  LEU A 198     -13.908 -23.707  -0.081  1.00  0.00           H  
ATOM   3064 2HB  LEU A 198     -14.937 -25.138   0.064  1.00  0.00           H  
ATOM   3065  HG  LEU A 198     -15.493 -22.812  -1.850  1.00  0.00           H  
ATOM   3066 1HD1 LEU A 198     -14.667 -24.332  -3.617  1.00  0.00           H  
ATOM   3067 2HD1 LEU A 198     -13.390 -23.963  -2.428  1.00  0.00           H  
ATOM   3068 3HD1 LEU A 198     -14.229 -25.533  -2.380  1.00  0.00           H  
ATOM   3069 1HD2 LEU A 198     -17.068 -24.439  -2.852  1.00  0.00           H  
ATOM   3070 2HD2 LEU A 198     -16.634 -25.631  -1.615  1.00  0.00           H  
ATOM   3071 3HD2 LEU A 198     -17.474 -24.127  -1.153  1.00  0.00           H  
ATOM   3072  N   SER A 199     -14.362 -23.361   2.931  1.00  0.00           N  
ATOM   3073  CA  SER A 199     -13.983 -23.804   4.267  1.00  0.00           C  
ATOM   3074  C   SER A 199     -15.040 -23.385   5.307  1.00  0.00           C  
ATOM   3075  O   SER A 199     -15.451 -24.174   6.161  1.00  0.00           O  
ATOM   3076  CB  SER A 199     -12.640 -23.202   4.629  1.00  0.00           C  
ATOM   3077  OG  SER A 199     -11.632 -23.673   3.768  1.00  0.00           O  
ATOM   3078  H   SER A 199     -13.781 -22.661   2.466  1.00  0.00           H  
ATOM   3079  HA  SER A 199     -13.900 -24.889   4.263  1.00  0.00           H  
ATOM   3080 1HB  SER A 199     -12.696 -22.116   4.568  1.00  0.00           H  
ATOM   3081 2HB  SER A 199     -12.396 -23.460   5.656  1.00  0.00           H  
ATOM   3082  HG  SER A 199     -11.792 -23.219   2.904  1.00  0.00           H  
ATOM   3083  N   LEU A 200     -15.532 -22.155   5.201  1.00  0.00           N  
ATOM   3084  CA  LEU A 200     -16.526 -21.637   6.136  1.00  0.00           C  
ATOM   3085  C   LEU A 200     -17.853 -22.382   6.052  1.00  0.00           C  
ATOM   3086  O   LEU A 200     -18.555 -22.535   7.051  1.00  0.00           O  
ATOM   3087  CB  LEU A 200     -16.764 -20.148   5.873  1.00  0.00           C  
ATOM   3088  CG  LEU A 200     -15.600 -19.212   6.224  1.00  0.00           C  
ATOM   3089  CD1 LEU A 200     -15.916 -17.820   5.724  1.00  0.00           C  
ATOM   3090  CD2 LEU A 200     -15.386 -19.217   7.718  1.00  0.00           C  
ATOM   3091  H   LEU A 200     -15.174 -21.539   4.471  1.00  0.00           H  
ATOM   3092  HA  LEU A 200     -16.134 -21.754   7.145  1.00  0.00           H  
ATOM   3093 1HB  LEU A 200     -16.979 -20.023   4.811  1.00  0.00           H  
ATOM   3094 2HB  LEU A 200     -17.635 -19.830   6.439  1.00  0.00           H  
ATOM   3095  HG  LEU A 200     -14.698 -19.552   5.743  1.00  0.00           H  
ATOM   3096 1HD1 LEU A 200     -15.090 -17.160   5.968  1.00  0.00           H  
ATOM   3097 2HD1 LEU A 200     -16.058 -17.849   4.644  1.00  0.00           H  
ATOM   3098 3HD1 LEU A 200     -16.825 -17.459   6.201  1.00  0.00           H  
ATOM   3099 1HD2 LEU A 200     -14.557 -18.554   7.966  1.00  0.00           H  
ATOM   3100 2HD2 LEU A 200     -16.291 -18.871   8.216  1.00  0.00           H  
ATOM   3101 3HD2 LEU A 200     -15.153 -20.230   8.047  1.00  0.00           H  
ATOM   3102  N   GLN A 201     -18.190 -22.864   4.861  1.00  0.00           N  
ATOM   3103  CA  GLN A 201     -19.440 -23.569   4.622  1.00  0.00           C  
ATOM   3104  C   GLN A 201     -19.420 -25.069   4.959  1.00  0.00           C  
ATOM   3105  O   GLN A 201     -20.432 -25.749   4.769  1.00  0.00           O  
ATOM   3106  CB  GLN A 201     -19.892 -23.390   3.165  1.00  0.00           C  
ATOM   3107  CG  GLN A 201     -20.306 -21.962   2.799  1.00  0.00           C  
ATOM   3108  CD  GLN A 201     -20.723 -21.804   1.333  1.00  0.00           C  
ATOM   3109  OE1 GLN A 201     -20.240 -22.500   0.432  1.00  0.00           O  
ATOM   3110  NE2 GLN A 201     -21.653 -20.882   1.101  1.00  0.00           N  
ATOM   3111  H   GLN A 201     -17.575 -22.685   4.066  1.00  0.00           H  
ATOM   3112  HA  GLN A 201     -20.196 -23.111   5.257  1.00  0.00           H  
ATOM   3113 1HB  GLN A 201     -19.064 -23.671   2.504  1.00  0.00           H  
ATOM   3114 2HB  GLN A 201     -20.723 -24.058   2.953  1.00  0.00           H  
ATOM   3115 1HG  GLN A 201     -21.152 -21.678   3.422  1.00  0.00           H  
ATOM   3116 2HG  GLN A 201     -19.471 -21.293   2.990  1.00  0.00           H  
ATOM   3117 1HE2 GLN A 201     -21.989 -20.725   0.170  1.00  0.00           H  
ATOM   3118 2HE2 GLN A 201     -22.025 -20.355   1.866  1.00  0.00           H  
ATOM   3119  N   VAL A 202     -18.300 -25.597   5.473  1.00  0.00           N  
ATOM   3120  CA  VAL A 202     -18.215 -27.023   5.824  1.00  0.00           C  
ATOM   3121  C   VAL A 202     -17.895 -27.338   7.306  1.00  0.00           C  
ATOM   3122  O   VAL A 202     -17.072 -28.219   7.560  1.00  0.00           O  
ATOM   3123  CB  VAL A 202     -17.156 -27.742   4.964  1.00  0.00           C  
ATOM   3124  CG1 VAL A 202     -17.585 -27.781   3.514  1.00  0.00           C  
ATOM   3125  CG2 VAL A 202     -15.868 -27.057   5.110  1.00  0.00           C  
ATOM   3126  H   VAL A 202     -17.476 -25.008   5.625  1.00  0.00           H  
ATOM   3127  HA  VAL A 202     -19.177 -27.477   5.588  1.00  0.00           H  
ATOM   3128  HB  VAL A 202     -17.045 -28.746   5.305  1.00  0.00           H  
ATOM   3129 1HG1 VAL A 202     -16.832 -28.299   2.924  1.00  0.00           H  
ATOM   3130 2HG1 VAL A 202     -18.537 -28.303   3.429  1.00  0.00           H  
ATOM   3131 3HG1 VAL A 202     -17.696 -26.764   3.141  1.00  0.00           H  
ATOM   3132 1HG2 VAL A 202     -15.109 -27.559   4.515  1.00  0.00           H  
ATOM   3133 2HG2 VAL A 202     -15.991 -26.061   4.769  1.00  0.00           H  
ATOM   3134 3HG2 VAL A 202     -15.568 -27.047   6.157  1.00  0.00           H  
ATOM   3135  N   PRO A 203     -18.505 -26.661   8.309  1.00  0.00           N  
ATOM   3136  CA  PRO A 203     -18.231 -26.808   9.734  1.00  0.00           C  
ATOM   3137  C   PRO A 203     -18.559 -28.183  10.307  1.00  0.00           C  
ATOM   3138  O   PRO A 203     -18.087 -28.526  11.392  1.00  0.00           O  
ATOM   3139  CB  PRO A 203     -19.158 -25.770  10.370  1.00  0.00           C  
ATOM   3140  CG  PRO A 203     -20.274 -25.609   9.383  1.00  0.00           C  
ATOM   3141  CD  PRO A 203     -19.626 -25.758   8.040  1.00  0.00           C  
ATOM   3142  HA  PRO A 203     -17.176 -26.554   9.919  1.00  0.00           H  
ATOM   3143 1HB  PRO A 203     -19.507 -26.134  11.351  1.00  0.00           H  
ATOM   3144 2HB  PRO A 203     -18.609 -24.834  10.549  1.00  0.00           H  
ATOM   3145 1HG  PRO A 203     -21.052 -26.365   9.561  1.00  0.00           H  
ATOM   3146 2HG  PRO A 203     -20.751 -24.626   9.508  1.00  0.00           H  
ATOM   3147 1HD  PRO A 203     -20.341 -26.201   7.336  1.00  0.00           H  
ATOM   3148 2HD  PRO A 203     -19.269 -24.775   7.740  1.00  0.00           H  
ATOM   3149  N   THR A 204     -19.386 -28.962   9.605  1.00  0.00           N  
ATOM   3150  CA  THR A 204     -19.769 -30.271  10.107  1.00  0.00           C  
ATOM   3151  C   THR A 204     -19.478 -31.361   9.091  1.00  0.00           C  
ATOM   3152  O   THR A 204     -20.350 -32.156   8.736  1.00  0.00           O  
ATOM   3153  CB  THR A 204     -21.265 -30.295  10.465  1.00  0.00           C  
ATOM   3154  OG1 THR A 204     -22.037 -29.930   9.313  1.00  0.00           O  
ATOM   3155  CG2 THR A 204     -21.554 -29.308  11.591  1.00  0.00           C  
ATOM   3156  H   THR A 204     -19.749 -28.654   8.717  1.00  0.00           H  
ATOM   3157  HA  THR A 204     -19.190 -30.489  11.004  1.00  0.00           H  
ATOM   3158  HB  THR A 204     -21.544 -31.300  10.781  1.00  0.00           H  
ATOM   3159  HG1 THR A 204     -21.852 -30.551   8.600  1.00  0.00           H  
ATOM   3160 1HG2 THR A 204     -22.614 -29.337  11.835  1.00  0.00           H  
ATOM   3161 2HG2 THR A 204     -20.970 -29.580  12.471  1.00  0.00           H  
ATOM   3162 3HG2 THR A 204     -21.287 -28.304  11.279  1.00  0.00           H  
ATOM   3163  N   CYS A 205     -18.230 -31.401   8.652  1.00  0.00           N  
ATOM   3164  CA  CYS A 205     -17.754 -32.393   7.707  1.00  0.00           C  
ATOM   3165  C   CYS A 205     -16.565 -33.149   8.311  1.00  0.00           C  
ATOM   3166  O   CYS A 205     -15.896 -32.622   9.198  1.00  0.00           O  
ATOM   3167  CB  CYS A 205     -17.376 -31.712   6.400  1.00  0.00           C  
ATOM   3168  SG  CYS A 205     -18.791 -30.936   5.581  1.00  0.00           S  
ATOM   3169  H   CYS A 205     -17.587 -30.694   8.993  1.00  0.00           H  
ATOM   3170  HA  CYS A 205     -18.578 -33.062   7.504  1.00  0.00           H  
ATOM   3171 1HB  CYS A 205     -16.637 -30.932   6.601  1.00  0.00           H  
ATOM   3172 2HB  CYS A 205     -16.924 -32.417   5.728  1.00  0.00           H  
ATOM   3173  HG  CYS A 205     -18.080 -30.258   4.680  1.00  0.00           H  
ATOM   3174  N   PRO A 206     -16.282 -34.390   7.894  1.00  0.00           N  
ATOM   3175  CA  PRO A 206     -15.124 -35.152   8.323  1.00  0.00           C  
ATOM   3176  C   PRO A 206     -13.829 -34.425   8.015  1.00  0.00           C  
ATOM   3177  O   PRO A 206     -13.684 -33.833   6.945  1.00  0.00           O  
ATOM   3178  CB  PRO A 206     -15.230 -36.427   7.471  1.00  0.00           C  
ATOM   3179  CG  PRO A 206     -16.700 -36.552   7.140  1.00  0.00           C  
ATOM   3180  CD  PRO A 206     -17.191 -35.128   6.979  1.00  0.00           C  
ATOM   3181  HA  PRO A 206     -15.208 -35.372   9.398  1.00  0.00           H  
ATOM   3182 1HB  PRO A 206     -14.600 -36.334   6.574  1.00  0.00           H  
ATOM   3183 2HB  PRO A 206     -14.848 -37.289   8.039  1.00  0.00           H  
ATOM   3184 1HG  PRO A 206     -16.830 -37.149   6.223  1.00  0.00           H  
ATOM   3185 2HG  PRO A 206     -17.223 -37.091   7.945  1.00  0.00           H  
ATOM   3186 1HD  PRO A 206     -17.084 -34.786   5.941  1.00  0.00           H  
ATOM   3187 2HD  PRO A 206     -18.228 -35.114   7.326  1.00  0.00           H  
ATOM   3188  N   SER A 207     -12.843 -34.555   8.901  1.00  0.00           N  
ATOM   3189  CA  SER A 207     -11.516 -33.957   8.693  1.00  0.00           C  
ATOM   3190  C   SER A 207     -10.752 -34.625   7.541  1.00  0.00           C  
ATOM   3191  O   SER A 207      -9.711 -34.140   7.100  1.00  0.00           O  
ATOM   3192  CB  SER A 207     -10.711 -34.036   9.975  1.00  0.00           C  
ATOM   3193  OG  SER A 207     -10.428 -35.365  10.312  1.00  0.00           O  
ATOM   3194  H   SER A 207     -13.019 -35.056   9.762  1.00  0.00           H  
ATOM   3195  HA  SER A 207     -11.655 -32.905   8.440  1.00  0.00           H  
ATOM   3196 1HB  SER A 207      -9.780 -33.483   9.854  1.00  0.00           H  
ATOM   3197 2HB  SER A 207     -11.269 -33.564  10.783  1.00  0.00           H  
ATOM   3198  HG  SER A 207      -9.867 -35.710   9.601  1.00  0.00           H  
ATOM   3199  N   ASP A 208     -11.303 -35.739   7.063  1.00  0.00           N  
ATOM   3200  CA  ASP A 208     -10.778 -36.533   5.967  1.00  0.00           C  
ATOM   3201  C   ASP A 208     -11.523 -36.235   4.655  1.00  0.00           C  
ATOM   3202  O   ASP A 208     -11.348 -36.945   3.655  1.00  0.00           O  
ATOM   3203  CB  ASP A 208     -10.942 -38.010   6.301  1.00  0.00           C  
ATOM   3204  CG  ASP A 208     -10.124 -38.451   7.534  1.00  0.00           C  
ATOM   3205  OD1 ASP A 208      -8.967 -38.113   7.628  1.00  0.00           O  
ATOM   3206  OD2 ASP A 208     -10.693 -39.103   8.407  1.00  0.00           O  
ATOM   3207  H   ASP A 208     -12.157 -36.043   7.500  1.00  0.00           H  
ATOM   3208  HA  ASP A 208      -9.723 -36.296   5.830  1.00  0.00           H  
ATOM   3209 1HB  ASP A 208     -11.989 -38.190   6.484  1.00  0.00           H  
ATOM   3210 2HB  ASP A 208     -10.643 -38.617   5.442  1.00  0.00           H  
ATOM   3211  N   LEU A 209     -12.377 -35.205   4.652  1.00  0.00           N  
ATOM   3212  CA  LEU A 209     -13.103 -34.859   3.436  1.00  0.00           C  
ATOM   3213  C   LEU A 209     -12.282 -33.928   2.561  1.00  0.00           C  
ATOM   3214  O   LEU A 209     -11.927 -32.819   2.965  1.00  0.00           O  
ATOM   3215  CB  LEU A 209     -14.446 -34.179   3.756  1.00  0.00           C  
ATOM   3216  CG  LEU A 209     -15.284 -33.770   2.507  1.00  0.00           C  
ATOM   3217  CD1 LEU A 209     -15.680 -35.031   1.757  1.00  0.00           C  
ATOM   3218  CD2 LEU A 209     -16.513 -32.966   2.936  1.00  0.00           C  
ATOM   3219  H   LEU A 209     -12.542 -34.650   5.491  1.00  0.00           H  
ATOM   3220  HA  LEU A 209     -13.300 -35.772   2.876  1.00  0.00           H  
ATOM   3221 1HB  LEU A 209     -15.045 -34.859   4.358  1.00  0.00           H  
ATOM   3222 2HB  LEU A 209     -14.254 -33.283   4.348  1.00  0.00           H  
ATOM   3223  HG  LEU A 209     -14.670 -33.161   1.837  1.00  0.00           H  
ATOM   3224 1HD1 LEU A 209     -16.242 -34.780   0.878  1.00  0.00           H  
ATOM   3225 2HD1 LEU A 209     -14.778 -35.563   1.465  1.00  0.00           H  
ATOM   3226 3HD1 LEU A 209     -16.284 -35.667   2.397  1.00  0.00           H  
ATOM   3227 1HD2 LEU A 209     -17.090 -32.686   2.055  1.00  0.00           H  
ATOM   3228 2HD2 LEU A 209     -17.131 -33.572   3.596  1.00  0.00           H  
ATOM   3229 3HD2 LEU A 209     -16.189 -32.066   3.457  1.00  0.00           H  
ATOM   3230  N   SER A 210     -11.983 -34.378   1.352  1.00  0.00           N  
ATOM   3231  CA  SER A 210     -11.191 -33.581   0.435  1.00  0.00           C  
ATOM   3232  C   SER A 210     -12.084 -32.881  -0.579  1.00  0.00           C  
ATOM   3233  O   SER A 210     -13.120 -33.416  -0.984  1.00  0.00           O  
ATOM   3234  CB  SER A 210     -10.183 -34.453  -0.286  1.00  0.00           C  
ATOM   3235  OG  SER A 210      -9.253 -34.996   0.611  1.00  0.00           O  
ATOM   3236  H   SER A 210     -12.301 -35.297   1.079  1.00  0.00           H  
ATOM   3237  HA  SER A 210     -10.653 -32.820   1.003  1.00  0.00           H  
ATOM   3238 1HB  SER A 210     -10.705 -35.251  -0.796  1.00  0.00           H  
ATOM   3239 2HB  SER A 210      -9.666 -33.863  -1.045  1.00  0.00           H  
ATOM   3240  HG  SER A 210      -8.772 -34.248   0.977  1.00  0.00           H  
ATOM   3241  N   ILE A 211     -11.664 -31.692  -0.991  1.00  0.00           N  
ATOM   3242  CA  ILE A 211     -12.332 -30.963  -2.058  1.00  0.00           C  
ATOM   3243  C   ILE A 211     -11.314 -30.697  -3.151  1.00  0.00           C  
ATOM   3244  O   ILE A 211     -10.234 -30.163  -2.885  1.00  0.00           O  
ATOM   3245  CB  ILE A 211     -12.970 -29.633  -1.584  1.00  0.00           C  
ATOM   3246  CG1 ILE A 211     -14.056 -29.890  -0.498  1.00  0.00           C  
ATOM   3247  CG2 ILE A 211     -13.582 -28.915  -2.778  1.00  0.00           C  
ATOM   3248  CD1 ILE A 211     -14.603 -28.611   0.148  1.00  0.00           C  
ATOM   3249  H   ILE A 211     -10.830 -31.299  -0.579  1.00  0.00           H  
ATOM   3250  HA  ILE A 211     -13.122 -31.584  -2.475  1.00  0.00           H  
ATOM   3251  HB  ILE A 211     -12.204 -28.999  -1.140  1.00  0.00           H  
ATOM   3252 1HG1 ILE A 211     -14.887 -30.431  -0.957  1.00  0.00           H  
ATOM   3253 2HG1 ILE A 211     -13.634 -30.512   0.290  1.00  0.00           H  
ATOM   3254 1HG2 ILE A 211     -14.022 -27.979  -2.450  1.00  0.00           H  
ATOM   3255 2HG2 ILE A 211     -12.812 -28.713  -3.521  1.00  0.00           H  
ATOM   3256 3HG2 ILE A 211     -14.354 -29.551  -3.219  1.00  0.00           H  
ATOM   3257 1HD1 ILE A 211     -15.357 -28.873   0.891  1.00  0.00           H  
ATOM   3258 2HD1 ILE A 211     -13.793 -28.065   0.633  1.00  0.00           H  
ATOM   3259 3HD1 ILE A 211     -15.056 -27.980  -0.617  1.00  0.00           H  
ATOM   3260  N   TYR A 212     -11.647 -31.093  -4.369  1.00  0.00           N  
ATOM   3261  CA  TYR A 212     -10.748 -30.907  -5.488  1.00  0.00           C  
ATOM   3262  C   TYR A 212     -11.266 -29.829  -6.420  1.00  0.00           C  
ATOM   3263  O   TYR A 212     -12.306 -29.987  -7.066  1.00  0.00           O  
ATOM   3264  CB  TYR A 212     -10.581 -32.214  -6.251  1.00  0.00           C  
ATOM   3265  CG  TYR A 212      -9.954 -33.302  -5.449  1.00  0.00           C  
ATOM   3266  CD1 TYR A 212     -10.751 -34.100  -4.634  1.00  0.00           C  
ATOM   3267  CD2 TYR A 212      -8.597 -33.525  -5.529  1.00  0.00           C  
ATOM   3268  CE1 TYR A 212     -10.175 -35.110  -3.914  1.00  0.00           C  
ATOM   3269  CE2 TYR A 212      -8.028 -34.537  -4.797  1.00  0.00           C  
ATOM   3270  CZ  TYR A 212      -8.814 -35.330  -3.992  1.00  0.00           C  
ATOM   3271  OH  TYR A 212      -8.244 -36.345  -3.263  1.00  0.00           O  
ATOM   3272  H   TYR A 212     -12.557 -31.525  -4.514  1.00  0.00           H  
ATOM   3273  HA  TYR A 212      -9.775 -30.587  -5.114  1.00  0.00           H  
ATOM   3274 1HB  TYR A 212     -11.530 -32.560  -6.577  1.00  0.00           H  
ATOM   3275 2HB  TYR A 212      -9.971 -32.046  -7.140  1.00  0.00           H  
ATOM   3276  HD1 TYR A 212     -11.830 -33.926  -4.574  1.00  0.00           H  
ATOM   3277  HD2 TYR A 212      -7.977 -32.899  -6.171  1.00  0.00           H  
ATOM   3278  HE1 TYR A 212     -10.780 -35.730  -3.289  1.00  0.00           H  
ATOM   3279  HE2 TYR A 212      -6.954 -34.714  -4.858  1.00  0.00           H  
ATOM   3280  HH  TYR A 212      -8.918 -36.780  -2.737  1.00  0.00           H  
ATOM   3281  N   ALA A 213     -10.571 -28.705  -6.459  1.00  0.00           N  
ATOM   3282  CA  ALA A 213     -11.000 -27.616  -7.319  1.00  0.00           C  
ATOM   3283  C   ALA A 213     -10.235 -27.708  -8.630  1.00  0.00           C  
ATOM   3284  O   ALA A 213      -9.005 -27.616  -8.655  1.00  0.00           O  
ATOM   3285  CB  ALA A 213     -10.809 -26.276  -6.629  1.00  0.00           C  
ATOM   3286  H   ALA A 213      -9.734 -28.615  -5.899  1.00  0.00           H  
ATOM   3287  HA  ALA A 213     -12.059 -27.738  -7.546  1.00  0.00           H  
ATOM   3288 1HB  ALA A 213     -11.144 -25.482  -7.280  1.00  0.00           H  
ATOM   3289 2HB  ALA A 213     -11.394 -26.260  -5.709  1.00  0.00           H  
ATOM   3290 3HB  ALA A 213      -9.761 -26.137  -6.394  1.00  0.00           H  
ATOM   3291  N   PHE A 214     -10.968 -27.942  -9.705  1.00  0.00           N  
ATOM   3292  CA  PHE A 214     -10.393 -28.115 -11.023  1.00  0.00           C  
ATOM   3293  C   PHE A 214     -10.382 -26.820 -11.807  1.00  0.00           C  
ATOM   3294  O   PHE A 214     -11.427 -26.219 -12.100  1.00  0.00           O  
ATOM   3295  CB  PHE A 214     -11.177 -29.150 -11.814  1.00  0.00           C  
ATOM   3296  CG  PHE A 214     -11.035 -30.571 -11.385  1.00  0.00           C  
ATOM   3297  CD1 PHE A 214     -11.802 -31.102 -10.352  1.00  0.00           C  
ATOM   3298  CD2 PHE A 214     -10.171 -31.407 -12.071  1.00  0.00           C  
ATOM   3299  CE1 PHE A 214     -11.688 -32.442 -10.026  1.00  0.00           C  
ATOM   3300  CE2 PHE A 214     -10.066 -32.734 -11.748  1.00  0.00           C  
ATOM   3301  CZ  PHE A 214     -10.825 -33.253 -10.734  1.00  0.00           C  
ATOM   3302  H   PHE A 214     -11.978 -28.006  -9.608  1.00  0.00           H  
ATOM   3303  HA  PHE A 214      -9.365 -28.459 -10.911  1.00  0.00           H  
ATOM   3304 1HB  PHE A 214     -12.207 -28.907 -11.726  1.00  0.00           H  
ATOM   3305 2HB  PHE A 214     -10.915 -29.080 -12.871  1.00  0.00           H  
ATOM   3306  HD1 PHE A 214     -12.500 -30.452  -9.809  1.00  0.00           H  
ATOM   3307  HD2 PHE A 214      -9.580 -30.997 -12.892  1.00  0.00           H  
ATOM   3308  HE1 PHE A 214     -12.286 -32.859  -9.227  1.00  0.00           H  
ATOM   3309  HE2 PHE A 214      -9.393 -33.376 -12.307  1.00  0.00           H  
ATOM   3310  HZ  PHE A 214     -10.750 -34.300 -10.501  1.00  0.00           H  
ATOM   3311  N   PHE A 215      -9.180 -26.423 -12.173  1.00  0.00           N  
ATOM   3312  CA  PHE A 215      -8.935 -25.218 -12.932  1.00  0.00           C  
ATOM   3313  C   PHE A 215      -8.519 -25.667 -14.315  1.00  0.00           C  
ATOM   3314  O   PHE A 215      -7.930 -26.738 -14.466  1.00  0.00           O  
ATOM   3315  CB  PHE A 215      -7.858 -24.376 -12.252  1.00  0.00           C  
ATOM   3316  CG  PHE A 215      -8.291 -23.852 -10.890  1.00  0.00           C  
ATOM   3317  CD1 PHE A 215      -8.143 -24.638  -9.757  1.00  0.00           C  
ATOM   3318  CD2 PHE A 215      -8.837 -22.585 -10.741  1.00  0.00           C  
ATOM   3319  CE1 PHE A 215      -8.532 -24.181  -8.522  1.00  0.00           C  
ATOM   3320  CE2 PHE A 215      -9.228 -22.125  -9.491  1.00  0.00           C  
ATOM   3321  CZ  PHE A 215      -9.078 -22.932  -8.386  1.00  0.00           C  
ATOM   3322  H   PHE A 215      -8.388 -26.982 -11.889  1.00  0.00           H  
ATOM   3323  HA  PHE A 215      -9.856 -24.639 -13.010  1.00  0.00           H  
ATOM   3324 1HB  PHE A 215      -6.957 -24.972 -12.120  1.00  0.00           H  
ATOM   3325 2HB  PHE A 215      -7.604 -23.526 -12.885  1.00  0.00           H  
ATOM   3326  HD1 PHE A 215      -7.714 -25.639  -9.851  1.00  0.00           H  
ATOM   3327  HD2 PHE A 215      -8.960 -21.951 -11.619  1.00  0.00           H  
ATOM   3328  HE1 PHE A 215      -8.405 -24.818  -7.653  1.00  0.00           H  
ATOM   3329  HE2 PHE A 215      -9.660 -21.131  -9.384  1.00  0.00           H  
ATOM   3330  HZ  PHE A 215      -9.391 -22.579  -7.409  1.00  0.00           H  
ATOM   3331  N   PHE A 216      -8.832 -24.873 -15.321  1.00  0.00           N  
ATOM   3332  CA  PHE A 216      -8.536 -25.273 -16.683  1.00  0.00           C  
ATOM   3333  C   PHE A 216      -7.562 -24.295 -17.333  1.00  0.00           C  
ATOM   3334  O   PHE A 216      -7.557 -23.117 -16.977  1.00  0.00           O  
ATOM   3335  CB  PHE A 216      -9.846 -25.254 -17.458  1.00  0.00           C  
ATOM   3336  CG  PHE A 216     -10.862 -26.190 -16.893  1.00  0.00           C  
ATOM   3337  CD1 PHE A 216     -11.686 -25.772 -15.845  1.00  0.00           C  
ATOM   3338  CD2 PHE A 216     -11.011 -27.471 -17.378  1.00  0.00           C  
ATOM   3339  CE1 PHE A 216     -12.621 -26.622 -15.299  1.00  0.00           C  
ATOM   3340  CE2 PHE A 216     -11.956 -28.320 -16.834  1.00  0.00           C  
ATOM   3341  CZ  PHE A 216     -12.755 -27.888 -15.790  1.00  0.00           C  
ATOM   3342  H   PHE A 216      -9.304 -23.998 -15.143  1.00  0.00           H  
ATOM   3343  HA  PHE A 216      -8.130 -26.278 -16.653  1.00  0.00           H  
ATOM   3344 1HB  PHE A 216     -10.257 -24.255 -17.426  1.00  0.00           H  
ATOM   3345 2HB  PHE A 216      -9.673 -25.507 -18.504  1.00  0.00           H  
ATOM   3346  HD1 PHE A 216     -11.584 -24.759 -15.450  1.00  0.00           H  
ATOM   3347  HD2 PHE A 216     -10.377 -27.811 -18.198  1.00  0.00           H  
ATOM   3348  HE1 PHE A 216     -13.255 -26.281 -14.475  1.00  0.00           H  
ATOM   3349  HE2 PHE A 216     -12.068 -29.328 -17.231  1.00  0.00           H  
ATOM   3350  HZ  PHE A 216     -13.491 -28.545 -15.364  1.00  0.00           H  
ATOM   3351  N   PRO A 217      -6.688 -24.759 -18.233  1.00  0.00           N  
ATOM   3352  CA  PRO A 217      -5.824 -23.944 -19.050  1.00  0.00           C  
ATOM   3353  C   PRO A 217      -6.673 -23.328 -20.150  1.00  0.00           C  
ATOM   3354  O   PRO A 217      -7.753 -23.847 -20.437  1.00  0.00           O  
ATOM   3355  CB  PRO A 217      -4.817 -24.959 -19.596  1.00  0.00           C  
ATOM   3356  CG  PRO A 217      -5.596 -26.253 -19.660  1.00  0.00           C  
ATOM   3357  CD  PRO A 217      -6.535 -26.211 -18.459  1.00  0.00           C  
ATOM   3358  HA  PRO A 217      -5.351 -23.189 -18.409  1.00  0.00           H  
ATOM   3359 1HB  PRO A 217      -4.463 -24.633 -20.591  1.00  0.00           H  
ATOM   3360 2HB  PRO A 217      -3.937 -25.012 -18.941  1.00  0.00           H  
ATOM   3361 1HG  PRO A 217      -6.138 -26.308 -20.618  1.00  0.00           H  
ATOM   3362 2HG  PRO A 217      -4.908 -27.112 -19.636  1.00  0.00           H  
ATOM   3363 1HD  PRO A 217      -7.489 -26.677 -18.746  1.00  0.00           H  
ATOM   3364 2HD  PRO A 217      -6.069 -26.697 -17.585  1.00  0.00           H  
ATOM   3365  N   PRO A 218      -6.245 -22.227 -20.761  1.00  0.00           N  
ATOM   3366  CA  PRO A 218      -6.842 -21.679 -21.952  1.00  0.00           C  
ATOM   3367  C   PRO A 218      -6.503 -22.579 -23.125  1.00  0.00           C  
ATOM   3368  O   PRO A 218      -5.464 -23.244 -23.120  1.00  0.00           O  
ATOM   3369  CB  PRO A 218      -6.185 -20.302 -22.054  1.00  0.00           C  
ATOM   3370  CG  PRO A 218      -4.843 -20.470 -21.354  1.00  0.00           C  
ATOM   3371  CD  PRO A 218      -5.105 -21.468 -20.232  1.00  0.00           C  
ATOM   3372  HA  PRO A 218      -7.932 -21.600 -21.816  1.00  0.00           H  
ATOM   3373 1HB  PRO A 218      -6.078 -20.025 -23.118  1.00  0.00           H  
ATOM   3374 2HB  PRO A 218      -6.825 -19.541 -21.587  1.00  0.00           H  
ATOM   3375 1HG  PRO A 218      -4.091 -20.829 -22.073  1.00  0.00           H  
ATOM   3376 2HG  PRO A 218      -4.486 -19.496 -20.982  1.00  0.00           H  
ATOM   3377 1HD  PRO A 218      -4.223 -22.108 -20.108  1.00  0.00           H  
ATOM   3378 2HD  PRO A 218      -5.386 -20.951 -19.301  1.00  0.00           H  
ATOM   3379  N   SER A 219      -7.354 -22.573 -24.136  1.00  0.00           N  
ATOM   3380  CA  SER A 219      -7.098 -23.303 -25.370  1.00  0.00           C  
ATOM   3381  C   SER A 219      -6.333 -22.456 -26.380  1.00  0.00           C  
ATOM   3382  O   SER A 219      -6.254 -21.235 -26.247  1.00  0.00           O  
ATOM   3383  CB  SER A 219      -8.416 -23.802 -25.935  1.00  0.00           C  
ATOM   3384  OG  SER A 219      -9.242 -22.735 -26.323  1.00  0.00           O  
ATOM   3385  H   SER A 219      -8.202 -22.027 -24.060  1.00  0.00           H  
ATOM   3386  HA  SER A 219      -6.484 -24.172 -25.130  1.00  0.00           H  
ATOM   3387 1HB  SER A 219      -8.224 -24.449 -26.790  1.00  0.00           H  
ATOM   3388 2HB  SER A 219      -8.925 -24.402 -25.182  1.00  0.00           H  
ATOM   3389  HG  SER A 219     -10.020 -23.135 -26.722  1.00  0.00           H  
ATOM   3390  N   SER A 220      -5.810 -23.115 -27.408  1.00  0.00           N  
ATOM   3391  CA  SER A 220      -5.085 -22.472 -28.500  1.00  0.00           C  
ATOM   3392  C   SER A 220      -5.511 -23.007 -29.881  1.00  0.00           C  
ATOM   3393  O   SER A 220      -4.652 -23.443 -30.643  1.00  0.00           O  
ATOM   3394  CB  SER A 220      -3.596 -22.674 -28.307  1.00  0.00           C  
ATOM   3395  OG  SER A 220      -3.282 -24.036 -28.195  1.00  0.00           O  
ATOM   3396  H   SER A 220      -5.916 -24.118 -27.432  1.00  0.00           H  
ATOM   3397  HA  SER A 220      -5.287 -21.401 -28.465  1.00  0.00           H  
ATOM   3398 1HB  SER A 220      -3.057 -22.241 -29.150  1.00  0.00           H  
ATOM   3399 2HB  SER A 220      -3.274 -22.148 -27.407  1.00  0.00           H  
ATOM   3400  HG  SER A 220      -3.544 -24.438 -29.028  1.00  0.00           H  
ATOM   3401  N   PRO A 221      -6.820 -23.033 -30.213  1.00  0.00           N  
ATOM   3402  CA  PRO A 221      -7.383 -23.684 -31.382  1.00  0.00           C  
ATOM   3403  C   PRO A 221      -6.958 -23.034 -32.689  1.00  0.00           C  
ATOM   3404  O   PRO A 221      -6.725 -21.825 -32.752  1.00  0.00           O  
ATOM   3405  CB  PRO A 221      -8.889 -23.492 -31.186  1.00  0.00           C  
ATOM   3406  CG  PRO A 221      -9.004 -22.241 -30.342  1.00  0.00           C  
ATOM   3407  CD  PRO A 221      -7.807 -22.272 -29.431  1.00  0.00           C  
ATOM   3408  HA  PRO A 221      -7.113 -24.750 -31.373  1.00  0.00           H  
ATOM   3409 1HB  PRO A 221      -9.382 -23.397 -32.168  1.00  0.00           H  
ATOM   3410 2HB  PRO A 221      -9.318 -24.378 -30.699  1.00  0.00           H  
ATOM   3411 1HG  PRO A 221      -9.018 -21.351 -30.987  1.00  0.00           H  
ATOM   3412 2HG  PRO A 221      -9.954 -22.244 -29.787  1.00  0.00           H  
ATOM   3413 1HD  PRO A 221      -7.458 -21.255 -29.204  1.00  0.00           H  
ATOM   3414 2HD  PRO A 221      -8.102 -22.810 -28.559  1.00  0.00           H  
ATOM   3415  N   THR A 222      -6.911 -23.853 -33.734  1.00  0.00           N  
ATOM   3416  CA  THR A 222      -6.573 -23.431 -35.086  1.00  0.00           C  
ATOM   3417  C   THR A 222      -7.645 -23.951 -36.035  1.00  0.00           C  
ATOM   3418  O   THR A 222      -7.430 -24.929 -36.748  1.00  0.00           O  
ATOM   3419  CB  THR A 222      -5.199 -23.983 -35.511  1.00  0.00           C  
ATOM   3420  OG1 THR A 222      -5.207 -25.414 -35.400  1.00  0.00           O  
ATOM   3421  CG2 THR A 222      -4.096 -23.422 -34.613  1.00  0.00           C  
ATOM   3422  H   THR A 222      -7.127 -24.829 -33.589  1.00  0.00           H  
ATOM   3423  HA  THR A 222      -6.559 -22.343 -35.133  1.00  0.00           H  
ATOM   3424  HB  THR A 222      -5.004 -23.704 -36.546  1.00  0.00           H  
ATOM   3425  HG1 THR A 222      -5.937 -25.768 -35.920  1.00  0.00           H  
ATOM   3426 1HG2 THR A 222      -3.134 -23.820 -34.927  1.00  0.00           H  
ATOM   3427 2HG2 THR A 222      -4.083 -22.334 -34.692  1.00  0.00           H  
ATOM   3428 3HG2 THR A 222      -4.279 -23.704 -33.576  1.00  0.00           H  
ATOM   3429  N   SER A 223      -8.812 -23.314 -35.997  1.00  0.00           N  
ATOM   3430  CA  SER A 223     -10.013 -23.789 -36.685  1.00  0.00           C  
ATOM   3431  C   SER A 223     -10.340 -25.205 -36.239  1.00  0.00           C  
ATOM   3432  O   SER A 223     -10.161 -25.534 -35.062  1.00  0.00           O  
ATOM   3433  CB  SER A 223      -9.848 -23.756 -38.196  1.00  0.00           C  
ATOM   3434  OG  SER A 223     -11.067 -24.051 -38.833  1.00  0.00           O  
ATOM   3435  H   SER A 223      -8.879 -22.490 -35.417  1.00  0.00           H  
ATOM   3436  HA  SER A 223     -10.850 -23.145 -36.413  1.00  0.00           H  
ATOM   3437 1HB  SER A 223      -9.502 -22.772 -38.504  1.00  0.00           H  
ATOM   3438 2HB  SER A 223      -9.097 -24.479 -38.509  1.00  0.00           H  
ATOM   3439  HG  SER A 223     -11.674 -23.346 -38.581  1.00  0.00           H  
ATOM   3440  N   LEU A 224     -10.848 -26.022 -37.159  1.00  0.00           N  
ATOM   3441  CA  LEU A 224     -11.267 -27.370 -36.794  1.00  0.00           C  
ATOM   3442  C   LEU A 224     -10.463 -28.479 -37.467  1.00  0.00           C  
ATOM   3443  O   LEU A 224     -10.277 -28.493 -38.685  1.00  0.00           O  
ATOM   3444  CB  LEU A 224     -12.744 -27.552 -37.150  1.00  0.00           C  
ATOM   3445  CG  LEU A 224     -13.715 -26.562 -36.482  1.00  0.00           C  
ATOM   3446  CD1 LEU A 224     -15.114 -26.801 -37.012  1.00  0.00           C  
ATOM   3447  CD2 LEU A 224     -13.664 -26.738 -34.977  1.00  0.00           C  
ATOM   3448  H   LEU A 224     -10.954 -25.684 -38.112  1.00  0.00           H  
ATOM   3449  HA  LEU A 224     -11.153 -27.483 -35.718  1.00  0.00           H  
ATOM   3450 1HB  LEU A 224     -12.854 -27.450 -38.228  1.00  0.00           H  
ATOM   3451 2HB  LEU A 224     -13.044 -28.564 -36.870  1.00  0.00           H  
ATOM   3452  HG  LEU A 224     -13.428 -25.542 -36.736  1.00  0.00           H  
ATOM   3453 1HD1 LEU A 224     -15.804 -26.095 -36.550  1.00  0.00           H  
ATOM   3454 2HD1 LEU A 224     -15.122 -26.661 -38.093  1.00  0.00           H  
ATOM   3455 3HD1 LEU A 224     -15.423 -27.818 -36.774  1.00  0.00           H  
ATOM   3456 1HD2 LEU A 224     -14.348 -26.034 -34.504  1.00  0.00           H  
ATOM   3457 2HD2 LEU A 224     -13.955 -27.757 -34.720  1.00  0.00           H  
ATOM   3458 3HD2 LEU A 224     -12.649 -26.551 -34.620  1.00  0.00           H  
ATOM   3459  N   HIS A 225     -10.024 -29.435 -36.660  1.00  0.00           N  
ATOM   3460  CA  HIS A 225      -9.312 -30.614 -37.139  1.00  0.00           C  
ATOM   3461  C   HIS A 225     -10.323 -31.547 -37.803  1.00  0.00           C  
ATOM   3462  O   HIS A 225     -11.448 -31.673 -37.312  1.00  0.00           O  
ATOM   3463  CB  HIS A 225      -8.591 -31.303 -35.965  1.00  0.00           C  
ATOM   3464  CG  HIS A 225      -7.571 -32.360 -36.342  1.00  0.00           C  
ATOM   3465  ND1 HIS A 225      -7.914 -33.638 -36.723  1.00  0.00           N  
ATOM   3466  CD2 HIS A 225      -6.216 -32.308 -36.379  1.00  0.00           C  
ATOM   3467  CE1 HIS A 225      -6.818 -34.329 -36.981  1.00  0.00           C  
ATOM   3468  NE2 HIS A 225      -5.769 -33.545 -36.779  1.00  0.00           N  
ATOM   3469  H   HIS A 225     -10.199 -29.342 -35.670  1.00  0.00           H  
ATOM   3470  HA  HIS A 225      -8.570 -30.331 -37.884  1.00  0.00           H  
ATOM   3471 1HB  HIS A 225      -8.084 -30.550 -35.363  1.00  0.00           H  
ATOM   3472 2HB  HIS A 225      -9.333 -31.779 -35.326  1.00  0.00           H  
ATOM   3473  HD1 HIS A 225      -8.855 -34.012 -36.853  1.00  0.00           H  
ATOM   3474  HD2 HIS A 225      -5.500 -31.515 -36.160  1.00  0.00           H  
ATOM   3475  HE1 HIS A 225      -6.890 -35.368 -37.299  1.00  0.00           H  
ATOM   3476  N   SER A 226      -9.953 -32.187 -38.910  1.00  0.00           N  
ATOM   3477  CA  SER A 226     -10.869 -33.138 -39.536  1.00  0.00           C  
ATOM   3478  C   SER A 226     -11.006 -34.399 -38.678  1.00  0.00           C  
ATOM   3479  O   SER A 226     -10.110 -34.733 -37.893  1.00  0.00           O  
ATOM   3480  CB  SER A 226     -10.381 -33.499 -40.927  1.00  0.00           C  
ATOM   3481  OG  SER A 226      -9.177 -34.220 -40.876  1.00  0.00           O  
ATOM   3482  H   SER A 226      -9.034 -32.028 -39.299  1.00  0.00           H  
ATOM   3483  HA  SER A 226     -11.852 -32.671 -39.619  1.00  0.00           H  
ATOM   3484 1HB  SER A 226     -11.141 -34.095 -41.431  1.00  0.00           H  
ATOM   3485 2HB  SER A 226     -10.239 -32.589 -41.510  1.00  0.00           H  
ATOM   3486  HG  SER A 226      -8.972 -34.456 -41.787  1.00  0.00           H  
ATOM   3487  N   LYS A 227     -12.078 -35.164 -38.884  1.00  0.00           N  
ATOM   3488  CA  LYS A 227     -12.290 -36.382 -38.097  1.00  0.00           C  
ATOM   3489  C   LYS A 227     -11.516 -37.588 -38.623  1.00  0.00           C  
ATOM   3490  O   LYS A 227     -12.101 -38.541 -39.137  1.00  0.00           O  
ATOM   3491  CB  LYS A 227     -13.780 -36.720 -38.051  1.00  0.00           C  
ATOM   3492  CG  LYS A 227     -14.640 -35.687 -37.325  1.00  0.00           C  
ATOM   3493  CD  LYS A 227     -16.115 -36.083 -37.340  1.00  0.00           C  
ATOM   3494  CE  LYS A 227     -16.979 -35.055 -36.619  1.00  0.00           C  
ATOM   3495  NZ  LYS A 227     -18.423 -35.424 -36.650  1.00  0.00           N  
ATOM   3496  H   LYS A 227     -12.772 -34.878 -39.558  1.00  0.00           H  
ATOM   3497  HA  LYS A 227     -11.947 -36.191 -37.079  1.00  0.00           H  
ATOM   3498 1HB  LYS A 227     -14.162 -36.823 -39.066  1.00  0.00           H  
ATOM   3499 2HB  LYS A 227     -13.916 -37.679 -37.551  1.00  0.00           H  
ATOM   3500 1HG  LYS A 227     -14.305 -35.598 -36.291  1.00  0.00           H  
ATOM   3501 2HG  LYS A 227     -14.527 -34.716 -37.808  1.00  0.00           H  
ATOM   3502 1HD  LYS A 227     -16.457 -36.172 -38.372  1.00  0.00           H  
ATOM   3503 2HD  LYS A 227     -16.237 -37.050 -36.852  1.00  0.00           H  
ATOM   3504 1HE  LYS A 227     -16.655 -34.981 -35.582  1.00  0.00           H  
ATOM   3505 2HE  LYS A 227     -16.853 -34.084 -37.098  1.00  0.00           H  
ATOM   3506 1HZ  LYS A 227     -18.961 -34.721 -36.164  1.00  0.00           H  
ATOM   3507 2HZ  LYS A 227     -18.735 -35.484 -37.609  1.00  0.00           H  
ATOM   3508 3HZ  LYS A 227     -18.552 -36.318 -36.198  1.00  0.00           H  
ATOM   3509  N   SER A 228     -10.197 -37.531 -38.502  1.00  0.00           N  
ATOM   3510  CA  SER A 228      -9.346 -38.611 -38.990  1.00  0.00           C  
ATOM   3511  C   SER A 228      -9.549 -39.909 -38.223  1.00  0.00           C  
ATOM   3512  O   SER A 228      -9.577 -39.925 -36.990  1.00  0.00           O  
ATOM   3513  CB  SER A 228      -7.877 -38.270 -38.918  1.00  0.00           C  
ATOM   3514  OG  SER A 228      -7.128 -39.390 -39.355  1.00  0.00           O  
ATOM   3515  H   SER A 228      -9.810 -36.687 -38.080  1.00  0.00           H  
ATOM   3516  HA  SER A 228      -9.603 -38.793 -40.035  1.00  0.00           H  
ATOM   3517 1HB  SER A 228      -7.660 -37.401 -39.543  1.00  0.00           H  
ATOM   3518 2HB  SER A 228      -7.608 -38.020 -37.891  1.00  0.00           H  
ATOM   3519  HG  SER A 228      -6.210 -39.232 -39.107  1.00  0.00           H  
ATOM   3520  N   LEU A 229      -9.512 -41.022 -38.947  1.00  0.00           N  
ATOM   3521  CA  LEU A 229      -9.655 -42.343 -38.343  1.00  0.00           C  
ATOM   3522  C   LEU A 229      -8.356 -42.801 -37.690  1.00  0.00           C  
ATOM   3523  O   LEU A 229      -8.304 -43.851 -37.049  1.00  0.00           O  
ATOM   3524  CB  LEU A 229     -10.079 -43.361 -39.406  1.00  0.00           C  
ATOM   3525  CG  LEU A 229     -11.462 -43.125 -40.024  1.00  0.00           C  
ATOM   3526  CD1 LEU A 229     -11.693 -44.128 -41.145  1.00  0.00           C  
ATOM   3527  CD2 LEU A 229     -12.522 -43.257 -38.942  1.00  0.00           C  
ATOM   3528  H   LEU A 229      -9.439 -40.942 -39.951  1.00  0.00           H  
ATOM   3529  HA  LEU A 229     -10.429 -42.290 -37.577  1.00  0.00           H  
ATOM   3530 1HB  LEU A 229      -9.346 -43.351 -40.211  1.00  0.00           H  
ATOM   3531 2HB  LEU A 229     -10.081 -44.353 -38.956  1.00  0.00           H  
ATOM   3532  HG  LEU A 229     -11.505 -42.120 -40.450  1.00  0.00           H  
ATOM   3533 1HD1 LEU A 229     -12.672 -43.955 -41.591  1.00  0.00           H  
ATOM   3534 2HD1 LEU A 229     -10.922 -44.006 -41.905  1.00  0.00           H  
ATOM   3535 3HD1 LEU A 229     -11.651 -45.139 -40.742  1.00  0.00           H  
ATOM   3536 1HD2 LEU A 229     -13.507 -43.083 -39.376  1.00  0.00           H  
ATOM   3537 2HD2 LEU A 229     -12.484 -44.260 -38.516  1.00  0.00           H  
ATOM   3538 3HD2 LEU A 229     -12.334 -42.521 -38.160  1.00  0.00           H  
ATOM   3539  N   THR A 230      -7.305 -41.997 -37.843  1.00  0.00           N  
ATOM   3540  CA  THR A 230      -6.012 -42.299 -37.267  1.00  0.00           C  
ATOM   3541  C   THR A 230      -5.865 -41.600 -35.924  1.00  0.00           C  
ATOM   3542  O   THR A 230      -4.867 -41.777 -35.235  1.00  0.00           O  
ATOM   3543  CB  THR A 230      -4.864 -41.835 -38.186  1.00  0.00           C  
ATOM   3544  OG1 THR A 230      -4.879 -40.395 -38.299  1.00  0.00           O  
ATOM   3545  CG2 THR A 230      -5.059 -42.434 -39.566  1.00  0.00           C  
ATOM   3546  H   THR A 230      -7.401 -41.140 -38.382  1.00  0.00           H  
ATOM   3547  HA  THR A 230      -5.932 -43.374 -37.108  1.00  0.00           H  
ATOM   3548  HB  THR A 230      -3.907 -42.157 -37.774  1.00  0.00           H  
ATOM   3549  HG1 THR A 230      -5.768 -40.125 -38.489  1.00  0.00           H  
ATOM   3550 1HG2 THR A 230      -4.253 -42.108 -40.221  1.00  0.00           H  
ATOM   3551 2HG2 THR A 230      -5.054 -43.521 -39.493  1.00  0.00           H  
ATOM   3552 3HG2 THR A 230      -6.015 -42.102 -39.971  1.00  0.00           H  
ATOM   3553  N   ASP A 231      -6.871 -40.822 -35.506  1.00  0.00           N  
ATOM   3554  CA  ASP A 231      -6.720 -40.078 -34.265  1.00  0.00           C  
ATOM   3555  C   ASP A 231      -6.471 -40.939 -33.005  1.00  0.00           C  
ATOM   3556  O   ASP A 231      -5.657 -40.532 -32.172  1.00  0.00           O  
ATOM   3557  CB  ASP A 231      -7.935 -39.156 -34.057  1.00  0.00           C  
ATOM   3558  CG  ASP A 231      -7.758 -38.156 -32.918  1.00  0.00           C  
ATOM   3559  OD1 ASP A 231      -6.902 -37.305 -33.033  1.00  0.00           O  
ATOM   3560  OD2 ASP A 231      -8.484 -38.240 -31.951  1.00  0.00           O  
ATOM   3561  H   ASP A 231      -7.719 -40.698 -36.063  1.00  0.00           H  
ATOM   3562  HA  ASP A 231      -5.851 -39.429 -34.383  1.00  0.00           H  
ATOM   3563 1HB  ASP A 231      -8.125 -38.600 -34.979  1.00  0.00           H  
ATOM   3564 2HB  ASP A 231      -8.823 -39.738 -33.858  1.00  0.00           H  
ATOM   3565  N   PRO A 232      -7.050 -42.163 -32.843  1.00  0.00           N  
ATOM   3566  CA  PRO A 232      -6.818 -43.042 -31.704  1.00  0.00           C  
ATOM   3567  C   PRO A 232      -5.340 -43.401 -31.539  1.00  0.00           C  
ATOM   3568  O   PRO A 232      -4.921 -43.852 -30.474  1.00  0.00           O  
ATOM   3569  CB  PRO A 232      -7.673 -44.271 -32.035  1.00  0.00           C  
ATOM   3570  CG  PRO A 232      -8.756 -43.747 -32.951  1.00  0.00           C  
ATOM   3571  CD  PRO A 232      -8.076 -42.704 -33.785  1.00  0.00           C  
ATOM   3572  HA  PRO A 232      -7.189 -42.543 -30.795  1.00  0.00           H  
ATOM   3573 1HB  PRO A 232      -7.047 -45.035 -32.520  1.00  0.00           H  
ATOM   3574 2HB  PRO A 232      -8.066 -44.717 -31.110  1.00  0.00           H  
ATOM   3575 1HG  PRO A 232      -9.168 -44.566 -33.560  1.00  0.00           H  
ATOM   3576 2HG  PRO A 232      -9.588 -43.337 -32.361  1.00  0.00           H  
ATOM   3577 1HD  PRO A 232      -7.614 -43.225 -34.627  1.00  0.00           H  
ATOM   3578 2HD  PRO A 232      -8.806 -41.958 -34.094  1.00  0.00           H  
ATOM   3579  N   LEU A 233      -4.558 -43.261 -32.616  1.00  0.00           N  
ATOM   3580  CA  LEU A 233      -3.132 -43.532 -32.604  1.00  0.00           C  
ATOM   3581  C   LEU A 233      -2.375 -42.799 -31.502  1.00  0.00           C  
ATOM   3582  O   LEU A 233      -1.399 -43.324 -30.958  1.00  0.00           O  
ATOM   3583  CB  LEU A 233      -2.510 -43.110 -33.936  1.00  0.00           C  
ATOM   3584  CG  LEU A 233      -1.013 -43.352 -34.079  1.00  0.00           C  
ATOM   3585  CD1 LEU A 233      -0.731 -44.838 -34.004  1.00  0.00           C  
ATOM   3586  CD2 LEU A 233      -0.537 -42.744 -35.387  1.00  0.00           C  
ATOM   3587  H   LEU A 233      -4.930 -42.882 -33.485  1.00  0.00           H  
ATOM   3588  HA  LEU A 233      -2.994 -44.602 -32.464  1.00  0.00           H  
ATOM   3589 1HB  LEU A 233      -3.019 -43.633 -34.742  1.00  0.00           H  
ATOM   3590 2HB  LEU A 233      -2.679 -42.043 -34.066  1.00  0.00           H  
ATOM   3591  HG  LEU A 233      -0.492 -42.880 -33.258  1.00  0.00           H  
ATOM   3592 1HD1 LEU A 233       0.341 -45.011 -34.093  1.00  0.00           H  
ATOM   3593 2HD1 LEU A 233      -1.084 -45.225 -33.047  1.00  0.00           H  
ATOM   3594 3HD1 LEU A 233      -1.250 -45.346 -34.816  1.00  0.00           H  
ATOM   3595 1HD2 LEU A 233       0.536 -42.900 -35.494  1.00  0.00           H  
ATOM   3596 2HD2 LEU A 233      -1.060 -43.216 -36.220  1.00  0.00           H  
ATOM   3597 3HD2 LEU A 233      -0.752 -41.674 -35.384  1.00  0.00           H  
ATOM   3598  N   LEU A 234      -2.742 -41.538 -31.261  1.00  0.00           N  
ATOM   3599  CA  LEU A 234      -1.955 -40.708 -30.361  1.00  0.00           C  
ATOM   3600  C   LEU A 234      -2.603 -40.367 -29.027  1.00  0.00           C  
ATOM   3601  O   LEU A 234      -3.804 -40.115 -28.931  1.00  0.00           O  
ATOM   3602  CB  LEU A 234      -1.591 -39.420 -31.098  1.00  0.00           C  
ATOM   3603  CG  LEU A 234      -0.817 -39.640 -32.411  1.00  0.00           C  
ATOM   3604  CD1 LEU A 234      -0.588 -38.317 -33.092  1.00  0.00           C  
ATOM   3605  CD2 LEU A 234       0.499 -40.340 -32.109  1.00  0.00           C  
ATOM   3606  H   LEU A 234      -3.595 -41.170 -31.691  1.00  0.00           H  
ATOM   3607  HA  LEU A 234      -1.031 -41.239 -30.144  1.00  0.00           H  
ATOM   3608 1HB  LEU A 234      -2.512 -38.883 -31.334  1.00  0.00           H  
ATOM   3609 2HB  LEU A 234      -0.984 -38.797 -30.438  1.00  0.00           H  
ATOM   3610  HG  LEU A 234      -1.408 -40.258 -33.080  1.00  0.00           H  
ATOM   3611 1HD1 LEU A 234      -0.051 -38.478 -34.027  1.00  0.00           H  
ATOM   3612 2HD1 LEU A 234      -1.549 -37.846 -33.301  1.00  0.00           H  
ATOM   3613 3HD1 LEU A 234       0.001 -37.670 -32.442  1.00  0.00           H  
ATOM   3614 1HD2 LEU A 234       1.045 -40.507 -33.038  1.00  0.00           H  
ATOM   3615 2HD2 LEU A 234       1.095 -39.717 -31.442  1.00  0.00           H  
ATOM   3616 3HD2 LEU A 234       0.306 -41.297 -31.627  1.00  0.00           H  
ATOM   3617  N   LEU A 235      -1.762 -40.304 -28.002  1.00  0.00           N  
ATOM   3618  CA  LEU A 235      -2.170 -39.919 -26.664  1.00  0.00           C  
ATOM   3619  C   LEU A 235      -1.637 -38.516 -26.360  1.00  0.00           C  
ATOM   3620  O   LEU A 235      -0.630 -38.121 -26.947  1.00  0.00           O  
ATOM   3621  CB  LEU A 235      -1.623 -40.925 -25.651  1.00  0.00           C  
ATOM   3622  CG  LEU A 235      -2.050 -42.370 -25.892  1.00  0.00           C  
ATOM   3623  CD1 LEU A 235      -1.387 -43.265 -24.867  1.00  0.00           C  
ATOM   3624  CD2 LEU A 235      -3.562 -42.459 -25.813  1.00  0.00           C  
ATOM   3625  H   LEU A 235      -0.793 -40.538 -28.163  1.00  0.00           H  
ATOM   3626  HA  LEU A 235      -3.249 -39.948 -26.632  1.00  0.00           H  
ATOM   3627 1HB  LEU A 235      -0.536 -40.887 -25.675  1.00  0.00           H  
ATOM   3628 2HB  LEU A 235      -1.949 -40.641 -24.653  1.00  0.00           H  
ATOM   3629  HG  LEU A 235      -1.723 -42.690 -26.883  1.00  0.00           H  
ATOM   3630 1HD1 LEU A 235      -1.683 -44.299 -25.041  1.00  0.00           H  
ATOM   3631 2HD1 LEU A 235      -0.304 -43.178 -24.954  1.00  0.00           H  
ATOM   3632 3HD1 LEU A 235      -1.695 -42.962 -23.867  1.00  0.00           H  
ATOM   3633 1HD2 LEU A 235      -3.876 -43.488 -25.991  1.00  0.00           H  
ATOM   3634 2HD2 LEU A 235      -3.895 -42.142 -24.825  1.00  0.00           H  
ATOM   3635 3HD2 LEU A 235      -4.005 -41.809 -26.572  1.00  0.00           H  
ATOM   3636  N   PRO A 236      -2.289 -37.731 -25.486  1.00  0.00           N  
ATOM   3637  CA  PRO A 236      -1.802 -36.451 -25.001  1.00  0.00           C  
ATOM   3638  C   PRO A 236      -0.423 -36.618 -24.378  1.00  0.00           C  
ATOM   3639  O   PRO A 236      -0.162 -37.612 -23.698  1.00  0.00           O  
ATOM   3640  CB  PRO A 236      -2.847 -36.079 -23.943  1.00  0.00           C  
ATOM   3641  CG  PRO A 236      -4.108 -36.783 -24.390  1.00  0.00           C  
ATOM   3642  CD  PRO A 236      -3.635 -38.096 -24.986  1.00  0.00           C  
ATOM   3643  HA  PRO A 236      -1.779 -35.726 -25.827  1.00  0.00           H  
ATOM   3644 1HB  PRO A 236      -2.506 -36.413 -22.960  1.00  0.00           H  
ATOM   3645 2HB  PRO A 236      -2.955 -34.986 -23.889  1.00  0.00           H  
ATOM   3646 1HG  PRO A 236      -4.783 -36.927 -23.530  1.00  0.00           H  
ATOM   3647 2HG  PRO A 236      -4.651 -36.159 -25.116  1.00  0.00           H  
ATOM   3648 1HD  PRO A 236      -3.580 -38.888 -24.226  1.00  0.00           H  
ATOM   3649 2HD  PRO A 236      -4.323 -38.338 -25.807  1.00  0.00           H  
ATOM   3650  N   ASP A 237       0.455 -35.640 -24.587  1.00  0.00           N  
ATOM   3651  CA  ASP A 237       1.799 -35.715 -24.022  1.00  0.00           C  
ATOM   3652  C   ASP A 237       1.776 -35.168 -22.596  1.00  0.00           C  
ATOM   3653  O   ASP A 237       1.676 -33.957 -22.390  1.00  0.00           O  
ATOM   3654  CB  ASP A 237       2.775 -34.914 -24.910  1.00  0.00           C  
ATOM   3655  CG  ASP A 237       4.276 -34.979 -24.513  1.00  0.00           C  
ATOM   3656  OD1 ASP A 237       4.600 -35.542 -23.501  1.00  0.00           O  
ATOM   3657  OD2 ASP A 237       5.076 -34.454 -25.258  1.00  0.00           O  
ATOM   3658  H   ASP A 237       0.195 -34.844 -25.150  1.00  0.00           H  
ATOM   3659  HA  ASP A 237       2.116 -36.758 -23.991  1.00  0.00           H  
ATOM   3660 1HB  ASP A 237       2.685 -35.267 -25.938  1.00  0.00           H  
ATOM   3661 2HB  ASP A 237       2.474 -33.867 -24.907  1.00  0.00           H  
ATOM   3662  N   ILE A 238       1.828 -36.070 -21.619  1.00  0.00           N  
ATOM   3663  CA  ILE A 238       1.734 -35.692 -20.216  1.00  0.00           C  
ATOM   3664  C   ILE A 238       2.947 -36.203 -19.426  1.00  0.00           C  
ATOM   3665  O   ILE A 238       3.154 -37.421 -19.367  1.00  0.00           O  
ATOM   3666  CB  ILE A 238       0.453 -36.274 -19.596  1.00  0.00           C  
ATOM   3667  CG1 ILE A 238      -0.781 -35.739 -20.349  1.00  0.00           C  
ATOM   3668  CG2 ILE A 238       0.389 -35.931 -18.116  1.00  0.00           C  
ATOM   3669  CD1 ILE A 238      -2.071 -36.405 -19.958  1.00  0.00           C  
ATOM   3670  H   ILE A 238       1.914 -37.045 -21.874  1.00  0.00           H  
ATOM   3671  HA  ILE A 238       1.662 -34.616 -20.180  1.00  0.00           H  
ATOM   3672  HB  ILE A 238       0.459 -37.358 -19.712  1.00  0.00           H  
ATOM   3673 1HG1 ILE A 238      -0.868 -34.669 -20.163  1.00  0.00           H  
ATOM   3674 2HG1 ILE A 238      -0.645 -35.895 -21.411  1.00  0.00           H  
ATOM   3675 1HG2 ILE A 238      -0.513 -36.357 -17.681  1.00  0.00           H  
ATOM   3676 2HG2 ILE A 238       1.264 -36.341 -17.608  1.00  0.00           H  
ATOM   3677 3HG2 ILE A 238       0.373 -34.852 -17.991  1.00  0.00           H  
ATOM   3678 1HD1 ILE A 238      -2.891 -35.976 -20.532  1.00  0.00           H  
ATOM   3679 2HD1 ILE A 238      -2.003 -37.475 -20.166  1.00  0.00           H  
ATOM   3680 3HD1 ILE A 238      -2.254 -36.252 -18.896  1.00  0.00           H  
ATOM   3681  N   PRO A 239       3.752 -35.324 -18.796  1.00  0.00           N  
ATOM   3682  CA  PRO A 239       4.939 -35.699 -18.061  1.00  0.00           C  
ATOM   3683  C   PRO A 239       4.548 -36.467 -16.818  1.00  0.00           C  
ATOM   3684  O   PRO A 239       3.516 -36.187 -16.207  1.00  0.00           O  
ATOM   3685  CB  PRO A 239       5.583 -34.347 -17.738  1.00  0.00           C  
ATOM   3686  CG  PRO A 239       4.436 -33.356 -17.747  1.00  0.00           C  
ATOM   3687  CD  PRO A 239       3.460 -33.878 -18.790  1.00  0.00           C  
ATOM   3688  HA  PRO A 239       5.589 -36.308 -18.708  1.00  0.00           H  
ATOM   3689 1HB  PRO A 239       6.087 -34.403 -16.761  1.00  0.00           H  
ATOM   3690 2HB  PRO A 239       6.357 -34.113 -18.483  1.00  0.00           H  
ATOM   3691 1HG  PRO A 239       3.986 -33.298 -16.745  1.00  0.00           H  
ATOM   3692 2HG  PRO A 239       4.811 -32.348 -17.984  1.00  0.00           H  
ATOM   3693 1HD  PRO A 239       2.449 -33.672 -18.421  1.00  0.00           H  
ATOM   3694 2HD  PRO A 239       3.653 -33.434 -19.784  1.00  0.00           H  
ATOM   3695  N   HIS A 240       5.381 -37.418 -16.435  1.00  0.00           N  
ATOM   3696  CA  HIS A 240       5.140 -38.212 -15.244  1.00  0.00           C  
ATOM   3697  C   HIS A 240       6.378 -38.972 -14.819  1.00  0.00           C  
ATOM   3698  O   HIS A 240       7.237 -39.263 -15.652  1.00  0.00           O  
ATOM   3699  CB  HIS A 240       3.991 -39.200 -15.483  1.00  0.00           C  
ATOM   3700  CG  HIS A 240       4.262 -40.188 -16.579  1.00  0.00           C  
ATOM   3701  ND1 HIS A 240       4.071 -39.896 -17.931  1.00  0.00           N  
ATOM   3702  CD2 HIS A 240       4.723 -41.456 -16.528  1.00  0.00           C  
ATOM   3703  CE1 HIS A 240       4.393 -40.960 -18.652  1.00  0.00           C  
ATOM   3704  NE2 HIS A 240       4.793 -41.921 -17.830  1.00  0.00           N  
ATOM   3705  H   HIS A 240       6.209 -37.602 -16.983  1.00  0.00           H  
ATOM   3706  HA  HIS A 240       4.857 -37.556 -14.422  1.00  0.00           H  
ATOM   3707 1HB  HIS A 240       3.806 -39.765 -14.564  1.00  0.00           H  
ATOM   3708 2HB  HIS A 240       3.076 -38.662 -15.724  1.00  0.00           H  
ATOM   3709  HD1 HIS A 240       3.765 -39.006 -18.347  1.00  0.00           H  
ATOM   3710  HD2 HIS A 240       5.016 -42.092 -15.691  1.00  0.00           H  
ATOM   3711  HE1 HIS A 240       4.309 -40.936 -19.738  1.00  0.00           H  
ATOM   3712  N   PHE A 241       6.453 -39.326 -13.541  1.00  0.00           N  
ATOM   3713  CA  PHE A 241       7.524 -40.206 -13.102  1.00  0.00           C  
ATOM   3714  C   PHE A 241       6.984 -41.562 -12.590  1.00  0.00           C  
ATOM   3715  O   PHE A 241       7.352 -42.587 -13.164  1.00  0.00           O  
ATOM   3716  CB  PHE A 241       8.448 -39.474 -12.116  1.00  0.00           C  
ATOM   3717  CG  PHE A 241       9.145 -38.329 -12.763  1.00  0.00           C  
ATOM   3718  CD1 PHE A 241       8.752 -37.028 -12.491  1.00  0.00           C  
ATOM   3719  CD2 PHE A 241      10.176 -38.540 -13.658  1.00  0.00           C  
ATOM   3720  CE1 PHE A 241       9.383 -35.960 -13.098  1.00  0.00           C  
ATOM   3721  CE2 PHE A 241      10.809 -37.477 -14.268  1.00  0.00           C  
ATOM   3722  CZ  PHE A 241      10.411 -36.184 -13.987  1.00  0.00           C  
ATOM   3723  H   PHE A 241       5.739 -39.021 -12.899  1.00  0.00           H  
ATOM   3724  HA  PHE A 241       8.147 -40.432 -13.967  1.00  0.00           H  
ATOM   3725 1HB  PHE A 241       7.910 -39.058 -11.297  1.00  0.00           H  
ATOM   3726 2HB  PHE A 241       9.194 -40.162 -11.722  1.00  0.00           H  
ATOM   3727  HD1 PHE A 241       7.936 -36.853 -11.789  1.00  0.00           H  
ATOM   3728  HD2 PHE A 241      10.485 -39.562 -13.882  1.00  0.00           H  
ATOM   3729  HE1 PHE A 241       9.067 -34.940 -12.877  1.00  0.00           H  
ATOM   3730  HE2 PHE A 241      11.619 -37.657 -14.972  1.00  0.00           H  
ATOM   3731  HZ  PHE A 241      10.909 -35.345 -14.469  1.00  0.00           H  
ATOM   3732  N   PRO A 242       6.127 -41.646 -11.546  1.00  0.00           N  
ATOM   3733  CA  PRO A 242       5.496 -42.880 -11.132  1.00  0.00           C  
ATOM   3734  C   PRO A 242       4.381 -43.209 -12.098  1.00  0.00           C  
ATOM   3735  O   PRO A 242       3.791 -42.296 -12.684  1.00  0.00           O  
ATOM   3736  CB  PRO A 242       4.958 -42.551  -9.739  1.00  0.00           C  
ATOM   3737  CG  PRO A 242       4.676 -41.070  -9.794  1.00  0.00           C  
ATOM   3738  CD  PRO A 242       5.788 -40.498 -10.663  1.00  0.00           C  
ATOM   3739  HA  PRO A 242       6.242 -43.689 -11.100  1.00  0.00           H  
ATOM   3740 1HB  PRO A 242       4.060 -43.154  -9.532  1.00  0.00           H  
ATOM   3741 2HB  PRO A 242       5.701 -42.818  -8.975  1.00  0.00           H  
ATOM   3742 1HG  PRO A 242       3.674 -40.896 -10.217  1.00  0.00           H  
ATOM   3743 2HG  PRO A 242       4.671 -40.647  -8.778  1.00  0.00           H  
ATOM   3744 1HD  PRO A 242       5.405 -39.641 -11.195  1.00  0.00           H  
ATOM   3745 2HD  PRO A 242       6.627 -40.256 -10.005  1.00  0.00           H  
ATOM   3746  N   THR A 243       4.018 -44.480 -12.177  1.00  0.00           N  
ATOM   3747  CA  THR A 243       2.847 -44.892 -12.934  1.00  0.00           C  
ATOM   3748  C   THR A 243       1.992 -45.764 -12.031  1.00  0.00           C  
ATOM   3749  O   THR A 243       1.580 -46.862 -12.403  1.00  0.00           O  
ATOM   3750  CB  THR A 243       3.251 -45.683 -14.194  1.00  0.00           C  
ATOM   3751  OG1 THR A 243       4.045 -46.814 -13.812  1.00  0.00           O  
ATOM   3752  CG2 THR A 243       4.060 -44.807 -15.141  1.00  0.00           C  
ATOM   3753  H   THR A 243       4.558 -45.183 -11.691  1.00  0.00           H  
ATOM   3754  HA  THR A 243       2.268 -44.014 -13.222  1.00  0.00           H  
ATOM   3755  HB  THR A 243       2.354 -46.032 -14.705  1.00  0.00           H  
ATOM   3756  HG1 THR A 243       3.510 -47.413 -13.284  1.00  0.00           H  
ATOM   3757 1HG2 THR A 243       4.335 -45.377 -16.025  1.00  0.00           H  
ATOM   3758 2HG2 THR A 243       3.454 -43.951 -15.435  1.00  0.00           H  
ATOM   3759 3HG2 THR A 243       4.964 -44.457 -14.645  1.00  0.00           H  
ATOM   3760  N   THR A 244       1.746 -45.247 -10.831  1.00  0.00           N  
ATOM   3761  CA  THR A 244       1.007 -45.957  -9.795  1.00  0.00           C  
ATOM   3762  C   THR A 244      -0.204 -45.287  -9.079  1.00  0.00           C  
ATOM   3763  O   THR A 244      -0.975 -46.017  -8.458  1.00  0.00           O  
ATOM   3764  CB  THR A 244       1.998 -46.383  -8.690  1.00  0.00           C  
ATOM   3765  OG1 THR A 244       2.564 -45.218  -8.071  1.00  0.00           O  
ATOM   3766  CG2 THR A 244       3.130 -47.220  -9.271  1.00  0.00           C  
ATOM   3767  H   THR A 244       2.130 -44.336 -10.639  1.00  0.00           H  
ATOM   3768  HA  THR A 244       0.622 -46.867 -10.256  1.00  0.00           H  
ATOM   3769  HB  THR A 244       1.468 -46.970  -7.940  1.00  0.00           H  
ATOM   3770  HG1 THR A 244       1.870 -44.741  -7.604  1.00  0.00           H  
ATOM   3771 1HG2 THR A 244       3.807 -47.511  -8.470  1.00  0.00           H  
ATOM   3772 2HG2 THR A 244       2.716 -48.112  -9.741  1.00  0.00           H  
ATOM   3773 3HG2 THR A 244       3.680 -46.647 -10.005  1.00  0.00           H  
ATOM   3774  N   PRO A 245      -0.417 -43.947  -9.090  1.00  0.00           N  
ATOM   3775  CA  PRO A 245      -1.413 -43.308  -8.241  1.00  0.00           C  
ATOM   3776  C   PRO A 245      -2.856 -43.621  -8.628  1.00  0.00           C  
ATOM   3777  O   PRO A 245      -3.204 -43.714  -9.808  1.00  0.00           O  
ATOM   3778  CB  PRO A 245      -1.107 -41.817  -8.438  1.00  0.00           C  
ATOM   3779  CG  PRO A 245      -0.485 -41.726  -9.817  1.00  0.00           C  
ATOM   3780  CD  PRO A 245       0.281 -43.019 -10.005  1.00  0.00           C  
ATOM   3781  HA  PRO A 245      -1.230 -43.603  -7.198  1.00  0.00           H  
ATOM   3782 1HB  PRO A 245      -2.027 -41.232  -8.350  1.00  0.00           H  
ATOM   3783 2HB  PRO A 245      -0.433 -41.466  -7.643  1.00  0.00           H  
ATOM   3784 1HG  PRO A 245      -1.270 -41.590 -10.577  1.00  0.00           H  
ATOM   3785 2HG  PRO A 245       0.170 -40.842  -9.879  1.00  0.00           H  
ATOM   3786 1HD  PRO A 245       0.147 -43.311 -11.057  1.00  0.00           H  
ATOM   3787 2HD  PRO A 245       1.332 -42.866  -9.711  1.00  0.00           H  
ATOM   3788  N   SER A 246      -3.731 -43.632  -7.617  1.00  0.00           N  
ATOM   3789  CA  SER A 246      -5.176 -43.815  -7.805  1.00  0.00           C  
ATOM   3790  C   SER A 246      -5.817 -42.623  -8.521  1.00  0.00           C  
ATOM   3791  O   SER A 246      -6.927 -42.703  -9.068  1.00  0.00           O  
ATOM   3792  CB  SER A 246      -5.835 -44.044  -6.458  1.00  0.00           C  
ATOM   3793  OG  SER A 246      -5.745 -42.901  -5.647  1.00  0.00           O  
ATOM   3794  H   SER A 246      -3.380 -43.547  -6.673  1.00  0.00           H  
ATOM   3795  HA  SER A 246      -5.327 -44.704  -8.418  1.00  0.00           H  
ATOM   3796 1HB  SER A 246      -6.880 -44.314  -6.602  1.00  0.00           H  
ATOM   3797 2HB  SER A 246      -5.347 -44.881  -5.960  1.00  0.00           H  
ATOM   3798  HG  SER A 246      -6.340 -42.251  -6.031  1.00  0.00           H  
ATOM   3799  N   PHE A 247      -5.060 -41.537  -8.601  1.00  0.00           N  
ATOM   3800  CA  PHE A 247      -5.512 -40.333  -9.252  1.00  0.00           C  
ATOM   3801  C   PHE A 247      -5.679 -40.534 -10.737  1.00  0.00           C  
ATOM   3802  O   PHE A 247      -6.399 -39.780 -11.383  1.00  0.00           O  
ATOM   3803  CB  PHE A 247      -4.608 -39.150  -8.960  1.00  0.00           C  
ATOM   3804  CG  PHE A 247      -4.874 -38.615  -7.608  1.00  0.00           C  
ATOM   3805  CD1 PHE A 247      -3.972 -38.752  -6.567  1.00  0.00           C  
ATOM   3806  CD2 PHE A 247      -6.082 -37.984  -7.372  1.00  0.00           C  
ATOM   3807  CE1 PHE A 247      -4.282 -38.248  -5.312  1.00  0.00           C  
ATOM   3808  CE2 PHE A 247      -6.398 -37.491  -6.140  1.00  0.00           C  
ATOM   3809  CZ  PHE A 247      -5.498 -37.617  -5.100  1.00  0.00           C  
ATOM   3810  H   PHE A 247      -4.154 -41.553  -8.159  1.00  0.00           H  
ATOM   3811  HA  PHE A 247      -6.484 -40.085  -8.835  1.00  0.00           H  
ATOM   3812 1HB  PHE A 247      -3.564 -39.445  -9.026  1.00  0.00           H  
ATOM   3813 2HB  PHE A 247      -4.783 -38.357  -9.690  1.00  0.00           H  
ATOM   3814  HD1 PHE A 247      -3.020 -39.252  -6.739  1.00  0.00           H  
ATOM   3815  HD2 PHE A 247      -6.788 -37.887  -8.187  1.00  0.00           H  
ATOM   3816  HE1 PHE A 247      -3.572 -38.353  -4.492  1.00  0.00           H  
ATOM   3817  HE2 PHE A 247      -7.358 -37.005  -5.984  1.00  0.00           H  
ATOM   3818  HZ  PHE A 247      -5.749 -37.223  -4.114  1.00  0.00           H  
ATOM   3819  N   ALA A 248      -5.042 -41.560 -11.294  1.00  0.00           N  
ATOM   3820  CA  ALA A 248      -5.218 -41.818 -12.706  1.00  0.00           C  
ATOM   3821  C   ALA A 248      -6.694 -42.055 -13.021  1.00  0.00           C  
ATOM   3822  O   ALA A 248      -7.197 -41.632 -14.062  1.00  0.00           O  
ATOM   3823  CB  ALA A 248      -4.414 -43.040 -13.114  1.00  0.00           C  
ATOM   3824  H   ALA A 248      -4.448 -42.184 -10.740  1.00  0.00           H  
ATOM   3825  HA  ALA A 248      -4.879 -40.945 -13.262  1.00  0.00           H  
ATOM   3826 1HB  ALA A 248      -4.544 -43.224 -14.179  1.00  0.00           H  
ATOM   3827 2HB  ALA A 248      -3.359 -42.871 -12.897  1.00  0.00           H  
ATOM   3828 3HB  ALA A 248      -4.764 -43.906 -12.550  1.00  0.00           H  
ATOM   3829  N   TYR A 249      -7.403 -42.709 -12.106  1.00  0.00           N  
ATOM   3830  CA  TYR A 249      -8.778 -43.078 -12.364  1.00  0.00           C  
ATOM   3831  C   TYR A 249      -9.676 -41.907 -12.034  1.00  0.00           C  
ATOM   3832  O   TYR A 249     -10.662 -41.635 -12.722  1.00  0.00           O  
ATOM   3833  CB  TYR A 249      -9.079 -44.313 -11.552  1.00  0.00           C  
ATOM   3834  CG  TYR A 249      -8.128 -45.382 -11.971  1.00  0.00           C  
ATOM   3835  CD1 TYR A 249      -7.079 -45.708 -11.129  1.00  0.00           C  
ATOM   3836  CD2 TYR A 249      -8.254 -45.996 -13.203  1.00  0.00           C  
ATOM   3837  CE1 TYR A 249      -6.158 -46.655 -11.507  1.00  0.00           C  
ATOM   3838  CE2 TYR A 249      -7.334 -46.948 -13.588  1.00  0.00           C  
ATOM   3839  CZ  TYR A 249      -6.287 -47.279 -12.745  1.00  0.00           C  
ATOM   3840  OH  TYR A 249      -5.365 -48.226 -13.130  1.00  0.00           O  
ATOM   3841  H   TYR A 249      -6.985 -42.956 -11.210  1.00  0.00           H  
ATOM   3842  HA  TYR A 249      -8.892 -43.307 -13.421  1.00  0.00           H  
ATOM   3843 1HB  TYR A 249      -8.945 -44.112 -10.487  1.00  0.00           H  
ATOM   3844 2HB  TYR A 249     -10.101 -44.649 -11.724  1.00  0.00           H  
ATOM   3845  HD1 TYR A 249      -6.983 -45.206 -10.168  1.00  0.00           H  
ATOM   3846  HD2 TYR A 249      -9.075 -45.725 -13.868  1.00  0.00           H  
ATOM   3847  HE1 TYR A 249      -5.331 -46.907 -10.843  1.00  0.00           H  
ATOM   3848  HE2 TYR A 249      -7.427 -47.435 -14.559  1.00  0.00           H  
ATOM   3849  HH  TYR A 249      -4.712 -48.337 -12.435  1.00  0.00           H  
ATOM   3850  N   PHE A 250      -9.286 -41.169 -11.001  1.00  0.00           N  
ATOM   3851  CA  PHE A 250     -10.031 -39.991 -10.583  1.00  0.00           C  
ATOM   3852  C   PHE A 250     -10.123 -39.029 -11.774  1.00  0.00           C  
ATOM   3853  O   PHE A 250     -11.204 -38.546 -12.141  1.00  0.00           O  
ATOM   3854  CB  PHE A 250      -9.316 -39.343  -9.385  1.00  0.00           C  
ATOM   3855  CG  PHE A 250      -9.917 -38.087  -8.804  1.00  0.00           C  
ATOM   3856  CD1 PHE A 250     -11.046 -38.148  -7.991  1.00  0.00           C  
ATOM   3857  CD2 PHE A 250      -9.328 -36.848  -9.022  1.00  0.00           C  
ATOM   3858  CE1 PHE A 250     -11.582 -37.004  -7.438  1.00  0.00           C  
ATOM   3859  CE2 PHE A 250      -9.861 -35.712  -8.456  1.00  0.00           C  
ATOM   3860  CZ  PHE A 250     -10.994 -35.794  -7.676  1.00  0.00           C  
ATOM   3861  H   PHE A 250      -8.462 -41.463 -10.476  1.00  0.00           H  
ATOM   3862  HA  PHE A 250     -11.038 -40.291 -10.290  1.00  0.00           H  
ATOM   3863 1HB  PHE A 250      -9.212 -40.076  -8.586  1.00  0.00           H  
ATOM   3864 2HB  PHE A 250      -8.320 -39.084  -9.708  1.00  0.00           H  
ATOM   3865  HD1 PHE A 250     -11.511 -39.115  -7.799  1.00  0.00           H  
ATOM   3866  HD2 PHE A 250      -8.433 -36.783  -9.645  1.00  0.00           H  
ATOM   3867  HE1 PHE A 250     -12.473 -37.062  -6.812  1.00  0.00           H  
ATOM   3868  HE2 PHE A 250      -9.391 -34.744  -8.630  1.00  0.00           H  
ATOM   3869  HZ  PHE A 250     -11.421 -34.901  -7.245  1.00  0.00           H  
ATOM   3870  N   LEU A 251      -8.972 -38.781 -12.391  1.00  0.00           N  
ATOM   3871  CA  LEU A 251      -8.894 -37.878 -13.520  1.00  0.00           C  
ATOM   3872  C   LEU A 251      -9.672 -38.378 -14.740  1.00  0.00           C  
ATOM   3873  O   LEU A 251     -10.307 -37.582 -15.431  1.00  0.00           O  
ATOM   3874  CB  LEU A 251      -7.429 -37.635 -13.843  1.00  0.00           C  
ATOM   3875  CG  LEU A 251      -6.692 -36.847 -12.742  1.00  0.00           C  
ATOM   3876  CD1 LEU A 251      -5.217 -36.783 -13.068  1.00  0.00           C  
ATOM   3877  CD2 LEU A 251      -7.321 -35.465 -12.607  1.00  0.00           C  
ATOM   3878  H   LEU A 251      -8.114 -39.216 -12.049  1.00  0.00           H  
ATOM   3879  HA  LEU A 251      -9.330 -36.929 -13.215  1.00  0.00           H  
ATOM   3880 1HB  LEU A 251      -6.932 -38.604 -13.955  1.00  0.00           H  
ATOM   3881 2HB  LEU A 251      -7.352 -37.086 -14.778  1.00  0.00           H  
ATOM   3882  HG  LEU A 251      -6.797 -37.369 -11.794  1.00  0.00           H  
ATOM   3883 1HD1 LEU A 251      -4.693 -36.244 -12.280  1.00  0.00           H  
ATOM   3884 2HD1 LEU A 251      -4.823 -37.800 -13.137  1.00  0.00           H  
ATOM   3885 3HD1 LEU A 251      -5.075 -36.271 -14.017  1.00  0.00           H  
ATOM   3886 1HD2 LEU A 251      -6.815 -34.910 -11.817  1.00  0.00           H  
ATOM   3887 2HD2 LEU A 251      -7.226 -34.926 -13.549  1.00  0.00           H  
ATOM   3888 3HD2 LEU A 251      -8.376 -35.576 -12.354  1.00  0.00           H  
ATOM   3889  N   LEU A 252      -9.683 -39.689 -15.004  1.00  0.00           N  
ATOM   3890  CA  LEU A 252     -10.472 -40.174 -16.137  1.00  0.00           C  
ATOM   3891  C   LEU A 252     -11.973 -39.913 -15.927  1.00  0.00           C  
ATOM   3892  O   LEU A 252     -12.664 -39.444 -16.843  1.00  0.00           O  
ATOM   3893  CB  LEU A 252     -10.227 -41.674 -16.338  1.00  0.00           C  
ATOM   3894  CG  LEU A 252      -8.834 -42.054 -16.860  1.00  0.00           C  
ATOM   3895  CD1 LEU A 252      -8.651 -43.572 -16.784  1.00  0.00           C  
ATOM   3896  CD2 LEU A 252      -8.690 -41.562 -18.287  1.00  0.00           C  
ATOM   3897  H   LEU A 252      -9.124 -40.343 -14.452  1.00  0.00           H  
ATOM   3898  HA  LEU A 252     -10.151 -39.642 -17.030  1.00  0.00           H  
ATOM   3899 1HB  LEU A 252     -10.367 -42.173 -15.377  1.00  0.00           H  
ATOM   3900 2HB  LEU A 252     -10.968 -42.059 -17.034  1.00  0.00           H  
ATOM   3901  HG  LEU A 252      -8.080 -41.586 -16.253  1.00  0.00           H  
ATOM   3902 1HD1 LEU A 252      -7.660 -43.837 -17.149  1.00  0.00           H  
ATOM   3903 2HD1 LEU A 252      -8.752 -43.896 -15.751  1.00  0.00           H  
ATOM   3904 3HD1 LEU A 252      -9.406 -44.061 -17.394  1.00  0.00           H  
ATOM   3905 1HD2 LEU A 252      -7.699 -41.821 -18.660  1.00  0.00           H  
ATOM   3906 2HD2 LEU A 252      -9.449 -42.029 -18.912  1.00  0.00           H  
ATOM   3907 3HD2 LEU A 252      -8.816 -40.479 -18.309  1.00  0.00           H  
ATOM   3908  N   ASP A 253     -12.469 -40.126 -14.695  1.00  0.00           N  
ATOM   3909  CA  ASP A 253     -13.892 -39.891 -14.395  1.00  0.00           C  
ATOM   3910  C   ASP A 253     -14.291 -38.429 -14.614  1.00  0.00           C  
ATOM   3911  O   ASP A 253     -15.397 -38.133 -15.084  1.00  0.00           O  
ATOM   3912  CB  ASP A 253     -14.245 -40.322 -12.964  1.00  0.00           C  
ATOM   3913  CG  ASP A 253     -14.322 -41.861 -12.766  1.00  0.00           C  
ATOM   3914  OD1 ASP A 253     -14.339 -42.580 -13.743  1.00  0.00           O  
ATOM   3915  OD2 ASP A 253     -14.399 -42.289 -11.632  1.00  0.00           O  
ATOM   3916  H   ASP A 253     -11.851 -40.495 -13.965  1.00  0.00           H  
ATOM   3917  HA  ASP A 253     -14.483 -40.502 -15.075  1.00  0.00           H  
ATOM   3918 1HB  ASP A 253     -13.484 -39.928 -12.282  1.00  0.00           H  
ATOM   3919 2HB  ASP A 253     -15.197 -39.882 -12.677  1.00  0.00           H  
ATOM   3920  N   PHE A 254     -13.357 -37.516 -14.348  1.00  0.00           N  
ATOM   3921  CA  PHE A 254     -13.567 -36.076 -14.508  1.00  0.00           C  
ATOM   3922  C   PHE A 254     -13.927 -35.659 -15.940  1.00  0.00           C  
ATOM   3923  O   PHE A 254     -14.516 -34.582 -16.154  1.00  0.00           O  
ATOM   3924  CB  PHE A 254     -12.368 -35.267 -14.036  1.00  0.00           C  
ATOM   3925  CG  PHE A 254     -12.706 -33.823 -14.010  1.00  0.00           C  
ATOM   3926  CD1 PHE A 254     -13.560 -33.339 -13.042  1.00  0.00           C  
ATOM   3927  CD2 PHE A 254     -12.200 -32.947 -14.946  1.00  0.00           C  
ATOM   3928  CE1 PHE A 254     -13.903 -32.020 -13.008  1.00  0.00           C  
ATOM   3929  CE2 PHE A 254     -12.543 -31.617 -14.910  1.00  0.00           C  
ATOM   3930  CZ  PHE A 254     -13.398 -31.157 -13.936  1.00  0.00           C  
ATOM   3931  H   PHE A 254     -12.471 -37.838 -13.949  1.00  0.00           H  
ATOM   3932  HA  PHE A 254     -14.402 -35.798 -13.868  1.00  0.00           H  
ATOM   3933 1HB  PHE A 254     -12.065 -35.585 -13.036  1.00  0.00           H  
ATOM   3934 2HB  PHE A 254     -11.524 -35.420 -14.709  1.00  0.00           H  
ATOM   3935  HD1 PHE A 254     -13.964 -34.025 -12.298  1.00  0.00           H  
ATOM   3936  HD2 PHE A 254     -11.525 -33.323 -15.717  1.00  0.00           H  
ATOM   3937  HE1 PHE A 254     -14.575 -31.661 -12.236  1.00  0.00           H  
ATOM   3938  HE2 PHE A 254     -12.139 -30.939 -15.646  1.00  0.00           H  
ATOM   3939  HZ  PHE A 254     -13.674 -30.118 -13.895  1.00  0.00           H  
ATOM   3940  N   SER A 255     -13.601 -36.503 -16.933  1.00  0.00           N  
ATOM   3941  CA  SER A 255     -13.914 -36.177 -18.317  1.00  0.00           C  
ATOM   3942  C   SER A 255     -15.427 -35.987 -18.492  1.00  0.00           C  
ATOM   3943  O   SER A 255     -15.857 -35.321 -19.441  1.00  0.00           O  
ATOM   3944  CB  SER A 255     -13.390 -37.263 -19.245  1.00  0.00           C  
ATOM   3945  OG  SER A 255     -14.048 -38.485 -19.038  1.00  0.00           O  
ATOM   3946  H   SER A 255     -13.147 -37.398 -16.730  1.00  0.00           H  
ATOM   3947  HA  SER A 255     -13.416 -35.242 -18.570  1.00  0.00           H  
ATOM   3948 1HB  SER A 255     -13.525 -36.948 -20.277  1.00  0.00           H  
ATOM   3949 2HB  SER A 255     -12.321 -37.396 -19.078  1.00  0.00           H  
ATOM   3950  HG  SER A 255     -13.683 -38.842 -18.192  1.00  0.00           H  
ATOM   3951  N   PHE A 256     -16.235 -36.522 -17.557  1.00  0.00           N  
ATOM   3952  CA  PHE A 256     -17.670 -36.312 -17.579  1.00  0.00           C  
ATOM   3953  C   PHE A 256     -17.969 -34.830 -17.537  1.00  0.00           C  
ATOM   3954  O   PHE A 256     -18.794 -34.352 -18.301  1.00  0.00           O  
ATOM   3955  CB  PHE A 256     -18.371 -36.972 -16.397  1.00  0.00           C  
ATOM   3956  CG  PHE A 256     -19.856 -36.639 -16.337  1.00  0.00           C  
ATOM   3957  CD1 PHE A 256     -20.777 -37.293 -17.144  1.00  0.00           C  
ATOM   3958  CD2 PHE A 256     -20.321 -35.653 -15.474  1.00  0.00           C  
ATOM   3959  CE1 PHE A 256     -22.125 -36.973 -17.082  1.00  0.00           C  
ATOM   3960  CE2 PHE A 256     -21.663 -35.335 -15.413  1.00  0.00           C  
ATOM   3961  CZ  PHE A 256     -22.564 -35.998 -16.215  1.00  0.00           C  
ATOM   3962  H   PHE A 256     -15.834 -37.072 -16.794  1.00  0.00           H  
ATOM   3963  HA  PHE A 256     -18.072 -36.723 -18.505  1.00  0.00           H  
ATOM   3964 1HB  PHE A 256     -18.258 -38.053 -16.461  1.00  0.00           H  
ATOM   3965 2HB  PHE A 256     -17.903 -36.649 -15.467  1.00  0.00           H  
ATOM   3966  HD1 PHE A 256     -20.429 -38.065 -17.831  1.00  0.00           H  
ATOM   3967  HD2 PHE A 256     -19.606 -35.127 -14.840  1.00  0.00           H  
ATOM   3968  HE1 PHE A 256     -22.839 -37.494 -17.719  1.00  0.00           H  
ATOM   3969  HE2 PHE A 256     -22.011 -34.559 -14.732  1.00  0.00           H  
ATOM   3970  HZ  PHE A 256     -23.622 -35.746 -16.167  1.00  0.00           H  
ATOM   3971  N   PHE A 257     -17.345 -34.094 -16.604  1.00  0.00           N  
ATOM   3972  CA  PHE A 257     -17.631 -32.670 -16.483  1.00  0.00           C  
ATOM   3973  C   PHE A 257     -17.326 -31.994 -17.794  1.00  0.00           C  
ATOM   3974  O   PHE A 257     -18.153 -31.273 -18.355  1.00  0.00           O  
ATOM   3975  CB  PHE A 257     -16.780 -31.990 -15.404  1.00  0.00           C  
ATOM   3976  CG  PHE A 257     -16.987 -30.459 -15.342  1.00  0.00           C  
ATOM   3977  CD1 PHE A 257     -18.055 -29.896 -14.645  1.00  0.00           C  
ATOM   3978  CD2 PHE A 257     -16.120 -29.595 -16.012  1.00  0.00           C  
ATOM   3979  CE1 PHE A 257     -18.242 -28.513 -14.610  1.00  0.00           C  
ATOM   3980  CE2 PHE A 257     -16.313 -28.215 -15.983  1.00  0.00           C  
ATOM   3981  CZ  PHE A 257     -17.371 -27.675 -15.282  1.00  0.00           C  
ATOM   3982  H   PHE A 257     -16.613 -34.510 -16.035  1.00  0.00           H  
ATOM   3983  HA  PHE A 257     -18.688 -32.540 -16.252  1.00  0.00           H  
ATOM   3984 1HB  PHE A 257     -17.016 -32.410 -14.429  1.00  0.00           H  
ATOM   3985 2HB  PHE A 257     -15.725 -32.187 -15.596  1.00  0.00           H  
ATOM   3986  HD1 PHE A 257     -18.749 -30.551 -14.120  1.00  0.00           H  
ATOM   3987  HD2 PHE A 257     -15.281 -30.018 -16.569  1.00  0.00           H  
ATOM   3988  HE1 PHE A 257     -19.081 -28.090 -14.056  1.00  0.00           H  
ATOM   3989  HE2 PHE A 257     -15.627 -27.557 -16.515  1.00  0.00           H  
ATOM   3990  HZ  PHE A 257     -17.519 -26.595 -15.258  1.00  0.00           H  
ATOM   3991  N   SER A 258     -16.133 -32.263 -18.311  1.00  0.00           N  
ATOM   3992  CA  SER A 258     -15.681 -31.603 -19.530  1.00  0.00           C  
ATOM   3993  C   SER A 258     -16.607 -31.867 -20.724  1.00  0.00           C  
ATOM   3994  O   SER A 258     -16.850 -30.974 -21.538  1.00  0.00           O  
ATOM   3995  CB  SER A 258     -14.274 -32.060 -19.863  1.00  0.00           C  
ATOM   3996  OG  SER A 258     -13.361 -31.637 -18.882  1.00  0.00           O  
ATOM   3997  H   SER A 258     -15.529 -32.923 -17.813  1.00  0.00           H  
ATOM   3998  HA  SER A 258     -15.666 -30.529 -19.347  1.00  0.00           H  
ATOM   3999 1HB  SER A 258     -14.255 -33.147 -19.941  1.00  0.00           H  
ATOM   4000 2HB  SER A 258     -13.986 -31.657 -20.832  1.00  0.00           H  
ATOM   4001  HG  SER A 258     -13.564 -32.155 -18.094  1.00  0.00           H  
ATOM   4002  N   SER A 259     -17.130 -33.088 -20.819  1.00  0.00           N  
ATOM   4003  CA  SER A 259     -18.005 -33.483 -21.917  1.00  0.00           C  
ATOM   4004  C   SER A 259     -19.494 -33.214 -21.653  1.00  0.00           C  
ATOM   4005  O   SER A 259     -20.335 -33.503 -22.507  1.00  0.00           O  
ATOM   4006  CB  SER A 259     -17.829 -34.963 -22.187  1.00  0.00           C  
ATOM   4007  OG  SER A 259     -16.515 -35.258 -22.575  1.00  0.00           O  
ATOM   4008  H   SER A 259     -16.879 -33.793 -20.124  1.00  0.00           H  
ATOM   4009  HA  SER A 259     -17.709 -32.922 -22.803  1.00  0.00           H  
ATOM   4010 1HB  SER A 259     -18.079 -35.525 -21.282  1.00  0.00           H  
ATOM   4011 2HB  SER A 259     -18.520 -35.271 -22.967  1.00  0.00           H  
ATOM   4012  HG  SER A 259     -16.002 -35.265 -21.749  1.00  0.00           H  
ATOM   4013  N   TYR A 260     -19.826 -32.717 -20.461  1.00  0.00           N  
ATOM   4014  CA  TYR A 260     -21.208 -32.497 -20.048  1.00  0.00           C  
ATOM   4015  C   TYR A 260     -21.537 -31.020 -19.855  1.00  0.00           C  
ATOM   4016  O   TYR A 260     -22.552 -30.529 -20.354  1.00  0.00           O  
ATOM   4017  CB  TYR A 260     -21.477 -33.269 -18.753  1.00  0.00           C  
ATOM   4018  CG  TYR A 260     -22.853 -33.165 -18.203  1.00  0.00           C  
ATOM   4019  CD1 TYR A 260     -23.879 -33.909 -18.756  1.00  0.00           C  
ATOM   4020  CD2 TYR A 260     -23.093 -32.344 -17.116  1.00  0.00           C  
ATOM   4021  CE1 TYR A 260     -25.149 -33.829 -18.225  1.00  0.00           C  
ATOM   4022  CE2 TYR A 260     -24.358 -32.261 -16.583  1.00  0.00           C  
ATOM   4023  CZ  TYR A 260     -25.386 -33.001 -17.133  1.00  0.00           C  
ATOM   4024  OH  TYR A 260     -26.652 -32.921 -16.598  1.00  0.00           O  
ATOM   4025  H   TYR A 260     -19.093 -32.463 -19.803  1.00  0.00           H  
ATOM   4026  HA  TYR A 260     -21.865 -32.882 -20.825  1.00  0.00           H  
ATOM   4027 1HB  TYR A 260     -21.262 -34.326 -18.914  1.00  0.00           H  
ATOM   4028 2HB  TYR A 260     -20.793 -32.914 -17.984  1.00  0.00           H  
ATOM   4029  HD1 TYR A 260     -23.680 -34.559 -19.608  1.00  0.00           H  
ATOM   4030  HD2 TYR A 260     -22.275 -31.766 -16.683  1.00  0.00           H  
ATOM   4031  HE1 TYR A 260     -25.959 -34.416 -18.656  1.00  0.00           H  
ATOM   4032  HE2 TYR A 260     -24.547 -31.615 -15.726  1.00  0.00           H  
ATOM   4033  HH  TYR A 260     -27.246 -33.487 -17.097  1.00  0.00           H  
ATOM   4034  N   CYS A 261     -20.712 -30.311 -19.087  1.00  0.00           N  
ATOM   4035  CA  CYS A 261     -21.018 -28.929 -18.764  1.00  0.00           C  
ATOM   4036  C   CYS A 261     -20.709 -27.953 -19.888  1.00  0.00           C  
ATOM   4037  O   CYS A 261     -19.553 -27.715 -20.241  1.00  0.00           O  
ATOM   4038  CB  CYS A 261     -20.221 -28.483 -17.543  1.00  0.00           C  
ATOM   4039  SG  CYS A 261     -20.521 -26.754 -17.049  1.00  0.00           S  
ATOM   4040  H   CYS A 261     -19.864 -30.731 -18.718  1.00  0.00           H  
ATOM   4041  HA  CYS A 261     -22.080 -28.865 -18.530  1.00  0.00           H  
ATOM   4042 1HB  CYS A 261     -20.452 -29.128 -16.696  1.00  0.00           H  
ATOM   4043 2HB  CYS A 261     -19.154 -28.597 -17.755  1.00  0.00           H  
ATOM   4044  HG  CYS A 261     -20.569 -26.245 -18.297  1.00  0.00           H  
ATOM   4045  N   TYR A 262     -21.757 -27.345 -20.421  1.00  0.00           N  
ATOM   4046  CA  TYR A 262     -21.596 -26.363 -21.477  1.00  0.00           C  
ATOM   4047  C   TYR A 262     -20.907 -25.131 -20.935  1.00  0.00           C  
ATOM   4048  O   TYR A 262     -21.280 -24.634 -19.872  1.00  0.00           O  
ATOM   4049  CB  TYR A 262     -22.943 -25.948 -22.072  1.00  0.00           C  
ATOM   4050  CG  TYR A 262     -22.818 -24.845 -23.128  1.00  0.00           C  
ATOM   4051  CD1 TYR A 262     -22.412 -25.144 -24.418  1.00  0.00           C  
ATOM   4052  CD2 TYR A 262     -23.105 -23.522 -22.782  1.00  0.00           C  
ATOM   4053  CE1 TYR A 262     -22.296 -24.132 -25.357  1.00  0.00           C  
ATOM   4054  CE2 TYR A 262     -22.988 -22.515 -23.718  1.00  0.00           C  
ATOM   4055  CZ  TYR A 262     -22.586 -22.814 -25.002  1.00  0.00           C  
ATOM   4056  OH  TYR A 262     -22.464 -21.812 -25.942  1.00  0.00           O  
ATOM   4057  H   TYR A 262     -22.683 -27.590 -20.098  1.00  0.00           H  
ATOM   4058  HA  TYR A 262     -20.968 -26.786 -22.260  1.00  0.00           H  
ATOM   4059 1HB  TYR A 262     -23.421 -26.813 -22.533  1.00  0.00           H  
ATOM   4060 2HB  TYR A 262     -23.599 -25.591 -21.279  1.00  0.00           H  
ATOM   4061  HD1 TYR A 262     -22.184 -26.173 -24.694  1.00  0.00           H  
ATOM   4062  HD2 TYR A 262     -23.419 -23.283 -21.767  1.00  0.00           H  
ATOM   4063  HE1 TYR A 262     -21.976 -24.367 -26.371  1.00  0.00           H  
ATOM   4064  HE2 TYR A 262     -23.212 -21.487 -23.441  1.00  0.00           H  
ATOM   4065  HH  TYR A 262     -22.321 -22.203 -26.808  1.00  0.00           H  
ATOM   4066  N   CYS A 263     -19.926 -24.625 -21.665  1.00  0.00           N  
ATOM   4067  CA  CYS A 263     -19.299 -23.381 -21.274  1.00  0.00           C  
ATOM   4068  C   CYS A 263     -19.567 -22.323 -22.341  1.00  0.00           C  
ATOM   4069  O   CYS A 263     -19.517 -22.582 -23.546  1.00  0.00           O  
ATOM   4070  CB  CYS A 263     -17.810 -23.567 -21.002  1.00  0.00           C  
ATOM   4071  SG  CYS A 263     -17.470 -24.672 -19.572  1.00  0.00           S  
ATOM   4072  H   CYS A 263     -19.635 -25.098 -22.508  1.00  0.00           H  
ATOM   4073  HA  CYS A 263     -19.749 -23.039 -20.343  1.00  0.00           H  
ATOM   4074 1HB  CYS A 263     -17.325 -23.986 -21.882  1.00  0.00           H  
ATOM   4075 2HB  CYS A 263     -17.347 -22.593 -20.801  1.00  0.00           H  
ATOM   4076  HG  CYS A 263     -18.120 -25.747 -20.049  1.00  0.00           H  
ATOM   4077  N   LEU A 264     -19.838 -21.114 -21.893  1.00  0.00           N  
ATOM   4078  CA  LEU A 264     -20.198 -20.023 -22.781  1.00  0.00           C  
ATOM   4079  C   LEU A 264     -19.004 -19.384 -23.468  1.00  0.00           C  
ATOM   4080  O   LEU A 264     -18.532 -18.312 -23.074  1.00  0.00           O  
ATOM   4081  CB  LEU A 264     -20.941 -18.954 -21.978  1.00  0.00           C  
ATOM   4082  CG  LEU A 264     -21.550 -17.826 -22.776  1.00  0.00           C  
ATOM   4083  CD1 LEU A 264     -22.611 -18.398 -23.711  1.00  0.00           C  
ATOM   4084  CD2 LEU A 264     -22.136 -16.798 -21.809  1.00  0.00           C  
ATOM   4085  H   LEU A 264     -19.835 -20.960 -20.901  1.00  0.00           H  
ATOM   4086  HA  LEU A 264     -20.861 -20.416 -23.551  1.00  0.00           H  
ATOM   4087 1HB  LEU A 264     -21.737 -19.432 -21.409  1.00  0.00           H  
ATOM   4088 2HB  LEU A 264     -20.240 -18.509 -21.282  1.00  0.00           H  
ATOM   4089  HG  LEU A 264     -20.783 -17.351 -23.390  1.00  0.00           H  
ATOM   4090 1HD1 LEU A 264     -23.051 -17.593 -24.299  1.00  0.00           H  
ATOM   4091 2HD1 LEU A 264     -22.151 -19.128 -24.384  1.00  0.00           H  
ATOM   4092 3HD1 LEU A 264     -23.388 -18.885 -23.125  1.00  0.00           H  
ATOM   4093 1HD2 LEU A 264     -22.577 -15.977 -22.376  1.00  0.00           H  
ATOM   4094 2HD2 LEU A 264     -22.905 -17.271 -21.198  1.00  0.00           H  
ATOM   4095 3HD2 LEU A 264     -21.352 -16.411 -21.164  1.00  0.00           H  
ATOM   4096  N   SER A 265     -18.595 -20.036 -24.550  1.00  0.00           N  
ATOM   4097  CA  SER A 265     -17.461 -19.724 -25.435  1.00  0.00           C  
ATOM   4098  C   SER A 265     -16.138 -20.038 -24.757  1.00  0.00           C  
ATOM   4099  O   SER A 265     -16.081 -20.406 -23.581  1.00  0.00           O  
ATOM   4100  CB  SER A 265     -17.370 -18.254 -25.842  1.00  0.00           C  
ATOM   4101  OG  SER A 265     -16.848 -17.469 -24.796  1.00  0.00           O  
ATOM   4102  H   SER A 265     -19.096 -20.912 -24.716  1.00  0.00           H  
ATOM   4103  HA  SER A 265     -17.542 -20.339 -26.332  1.00  0.00           H  
ATOM   4104 1HB  SER A 265     -16.749 -18.149 -26.730  1.00  0.00           H  
ATOM   4105 2HB  SER A 265     -18.365 -17.895 -26.099  1.00  0.00           H  
ATOM   4106  HG  SER A 265     -17.383 -17.671 -24.033  1.00  0.00           H  
ATOM   4107  N   SER A 266     -15.062 -19.799 -25.498  1.00  0.00           N  
ATOM   4108  CA  SER A 266     -13.701 -20.048 -25.047  1.00  0.00           C  
ATOM   4109  C   SER A 266     -13.250 -19.109 -23.932  1.00  0.00           C  
ATOM   4110  O   SER A 266     -12.220 -19.353 -23.300  1.00  0.00           O  
ATOM   4111  CB  SER A 266     -12.744 -19.957 -26.224  1.00  0.00           C  
ATOM   4112  OG  SER A 266     -12.685 -18.652 -26.734  1.00  0.00           O  
ATOM   4113  H   SER A 266     -15.194 -19.461 -26.439  1.00  0.00           H  
ATOM   4114  HA  SER A 266     -13.660 -21.066 -24.657  1.00  0.00           H  
ATOM   4115 1HB  SER A 266     -11.749 -20.269 -25.906  1.00  0.00           H  
ATOM   4116 2HB  SER A 266     -13.067 -20.641 -27.005  1.00  0.00           H  
ATOM   4117  HG  SER A 266     -12.315 -18.099 -26.029  1.00  0.00           H  
ATOM   4118  N   GLU A 267     -14.007 -18.034 -23.693  1.00  0.00           N  
ATOM   4119  CA  GLU A 267     -13.632 -17.085 -22.659  1.00  0.00           C  
ATOM   4120  C   GLU A 267     -14.239 -17.428 -21.289  1.00  0.00           C  
ATOM   4121  O   GLU A 267     -13.978 -16.717 -20.316  1.00  0.00           O  
ATOM   4122  CB  GLU A 267     -14.041 -15.662 -23.056  1.00  0.00           C  
ATOM   4123  CG  GLU A 267     -13.376 -15.134 -24.334  1.00  0.00           C  
ATOM   4124  CD  GLU A 267     -11.869 -15.021 -24.238  1.00  0.00           C  
ATOM   4125  OE1 GLU A 267     -11.379 -14.733 -23.173  1.00  0.00           O  
ATOM   4126  OE2 GLU A 267     -11.212 -15.230 -25.235  1.00  0.00           O  
ATOM   4127  H   GLU A 267     -14.871 -17.881 -24.216  1.00  0.00           H  
ATOM   4128  HA  GLU A 267     -12.548 -17.108 -22.557  1.00  0.00           H  
ATOM   4129 1HB  GLU A 267     -15.112 -15.634 -23.208  1.00  0.00           H  
ATOM   4130 2HB  GLU A 267     -13.809 -14.973 -22.245  1.00  0.00           H  
ATOM   4131 1HG  GLU A 267     -13.626 -15.805 -25.157  1.00  0.00           H  
ATOM   4132 2HG  GLU A 267     -13.793 -14.151 -24.562  1.00  0.00           H  
ATOM   4133  N   LEU A 268     -15.048 -18.495 -21.192  1.00  0.00           N  
ATOM   4134  CA  LEU A 268     -15.601 -18.840 -19.884  1.00  0.00           C  
ATOM   4135  C   LEU A 268     -15.052 -20.146 -19.325  1.00  0.00           C  
ATOM   4136  O   LEU A 268     -15.317 -21.225 -19.859  1.00  0.00           O  
ATOM   4137  CB  LEU A 268     -17.130 -18.996 -19.913  1.00  0.00           C  
ATOM   4138  CG  LEU A 268     -17.757 -19.414 -18.526  1.00  0.00           C  
ATOM   4139  CD1 LEU A 268     -17.526 -18.327 -17.521  1.00  0.00           C  
ATOM   4140  CD2 LEU A 268     -19.229 -19.692 -18.653  1.00  0.00           C  
ATOM   4141  H   LEU A 268     -15.268 -19.071 -22.008  1.00  0.00           H  
ATOM   4142  HA  LEU A 268     -15.354 -18.047 -19.182  1.00  0.00           H  
ATOM   4143 1HB  LEU A 268     -17.573 -18.054 -20.218  1.00  0.00           H  
ATOM   4144 2HB  LEU A 268     -17.388 -19.755 -20.656  1.00  0.00           H  
ATOM   4145  HG  LEU A 268     -17.251 -20.296 -18.167  1.00  0.00           H  
ATOM   4146 1HD1 LEU A 268     -17.935 -18.625 -16.554  1.00  0.00           H  
ATOM   4147 2HD1 LEU A 268     -16.458 -18.144 -17.412  1.00  0.00           H  
ATOM   4148 3HD1 LEU A 268     -18.009 -17.415 -17.845  1.00  0.00           H  
ATOM   4149 1HD2 LEU A 268     -19.626 -19.973 -17.677  1.00  0.00           H  
ATOM   4150 2HD2 LEU A 268     -19.735 -18.804 -19.004  1.00  0.00           H  
ATOM   4151 3HD2 LEU A 268     -19.375 -20.491 -19.329  1.00  0.00           H  
ATOM   4152  N   LEU A 269     -14.318 -20.052 -18.221  1.00  0.00           N  
ATOM   4153  CA  LEU A 269     -13.798 -21.243 -17.571  1.00  0.00           C  
ATOM   4154  C   LEU A 269     -14.473 -21.428 -16.222  1.00  0.00           C  
ATOM   4155  O   LEU A 269     -14.097 -20.793 -15.239  1.00  0.00           O  
ATOM   4156  CB  LEU A 269     -12.265 -21.197 -17.415  1.00  0.00           C  
ATOM   4157  CG  LEU A 269     -11.438 -21.068 -18.735  1.00  0.00           C  
ATOM   4158  CD1 LEU A 269      -9.947 -20.951 -18.404  1.00  0.00           C  
ATOM   4159  CD2 LEU A 269     -11.688 -22.284 -19.616  1.00  0.00           C  
ATOM   4160  H   LEU A 269     -14.129 -19.139 -17.829  1.00  0.00           H  
ATOM   4161  HA  LEU A 269     -14.039 -22.111 -18.183  1.00  0.00           H  
ATOM   4162 1HB  LEU A 269     -12.007 -20.352 -16.780  1.00  0.00           H  
ATOM   4163 2HB  LEU A 269     -11.944 -22.112 -16.914  1.00  0.00           H  
ATOM   4164  HG  LEU A 269     -11.741 -20.165 -19.269  1.00  0.00           H  
ATOM   4165 1HD1 LEU A 269      -9.372 -20.856 -19.327  1.00  0.00           H  
ATOM   4166 2HD1 LEU A 269      -9.777 -20.075 -17.781  1.00  0.00           H  
ATOM   4167 3HD1 LEU A 269      -9.621 -21.842 -17.871  1.00  0.00           H  
ATOM   4168 1HD2 LEU A 269     -11.112 -22.188 -20.538  1.00  0.00           H  
ATOM   4169 2HD2 LEU A 269     -11.385 -23.183 -19.099  1.00  0.00           H  
ATOM   4170 3HD2 LEU A 269     -12.751 -22.347 -19.857  1.00  0.00           H  
ATOM   4171  N   ILE A 270     -15.479 -22.291 -16.186  1.00  0.00           N  
ATOM   4172  CA  ILE A 270     -16.274 -22.530 -14.983  1.00  0.00           C  
ATOM   4173  C   ILE A 270     -15.450 -23.315 -13.975  1.00  0.00           C  
ATOM   4174  O   ILE A 270     -14.794 -24.287 -14.348  1.00  0.00           O  
ATOM   4175  CB  ILE A 270     -17.566 -23.309 -15.315  1.00  0.00           C  
ATOM   4176  CG1 ILE A 270     -18.458 -22.454 -16.211  1.00  0.00           C  
ATOM   4177  CG2 ILE A 270     -18.281 -23.743 -14.040  1.00  0.00           C  
ATOM   4178  CD1 ILE A 270     -19.662 -23.181 -16.764  1.00  0.00           C  
ATOM   4179  H   ILE A 270     -15.718 -22.781 -17.039  1.00  0.00           H  
ATOM   4180  HA  ILE A 270     -16.544 -21.572 -14.536  1.00  0.00           H  
ATOM   4181  HB  ILE A 270     -17.307 -24.197 -15.892  1.00  0.00           H  
ATOM   4182 1HG1 ILE A 270     -18.786 -21.581 -15.657  1.00  0.00           H  
ATOM   4183 2HG1 ILE A 270     -17.869 -22.125 -17.054  1.00  0.00           H  
ATOM   4184 1HG2 ILE A 270     -19.181 -24.297 -14.299  1.00  0.00           H  
ATOM   4185 2HG2 ILE A 270     -17.628 -24.382 -13.449  1.00  0.00           H  
ATOM   4186 3HG2 ILE A 270     -18.544 -22.870 -13.452  1.00  0.00           H  
ATOM   4187 1HD1 ILE A 270     -20.234 -22.513 -17.406  1.00  0.00           H  
ATOM   4188 2HD1 ILE A 270     -19.333 -24.033 -17.345  1.00  0.00           H  
ATOM   4189 3HD1 ILE A 270     -20.292 -23.524 -15.950  1.00  0.00           H  
ATOM   4190  N   LEU A 271     -15.446 -22.891 -12.710  1.00  0.00           N  
ATOM   4191  CA  LEU A 271     -14.672 -23.624 -11.721  1.00  0.00           C  
ATOM   4192  C   LEU A 271     -15.428 -24.857 -11.277  1.00  0.00           C  
ATOM   4193  O   LEU A 271     -16.558 -24.773 -10.768  1.00  0.00           O  
ATOM   4194  CB  LEU A 271     -14.358 -22.769 -10.495  1.00  0.00           C  
ATOM   4195  CG  LEU A 271     -13.575 -23.499  -9.385  1.00  0.00           C  
ATOM   4196  CD1 LEU A 271     -12.252 -23.897  -9.933  1.00  0.00           C  
ATOM   4197  CD2 LEU A 271     -13.424 -22.584  -8.162  1.00  0.00           C  
ATOM   4198  H   LEU A 271     -16.015 -22.096 -12.419  1.00  0.00           H  
ATOM   4199  HA  LEU A 271     -13.733 -23.941 -12.175  1.00  0.00           H  
ATOM   4200 1HB  LEU A 271     -13.782 -21.900 -10.807  1.00  0.00           H  
ATOM   4201 2HB  LEU A 271     -15.283 -22.441 -10.085  1.00  0.00           H  
ATOM   4202  HG  LEU A 271     -14.103 -24.402  -9.098  1.00  0.00           H  
ATOM   4203 1HD1 LEU A 271     -11.675 -24.428  -9.194  1.00  0.00           H  
ATOM   4204 2HD1 LEU A 271     -12.412 -24.532 -10.780  1.00  0.00           H  
ATOM   4205 3HD1 LEU A 271     -11.723 -23.016 -10.245  1.00  0.00           H  
ATOM   4206 1HD2 LEU A 271     -12.867 -23.107  -7.384  1.00  0.00           H  
ATOM   4207 2HD2 LEU A 271     -12.887 -21.680  -8.449  1.00  0.00           H  
ATOM   4208 3HD2 LEU A 271     -14.410 -22.315  -7.785  1.00  0.00           H  
ATOM   4209  N   SER A 272     -14.804 -26.014 -11.478  1.00  0.00           N  
ATOM   4210  CA  SER A 272     -15.445 -27.265 -11.136  1.00  0.00           C  
ATOM   4211  C   SER A 272     -14.980 -27.738  -9.772  1.00  0.00           C  
ATOM   4212  O   SER A 272     -13.795 -27.996  -9.564  1.00  0.00           O  
ATOM   4213  CB  SER A 272     -15.187 -28.295 -12.201  1.00  0.00           C  
ATOM   4214  OG  SER A 272     -15.687 -29.539 -11.820  1.00  0.00           O  
ATOM   4215  H   SER A 272     -13.854 -26.026 -11.861  1.00  0.00           H  
ATOM   4216  HA  SER A 272     -16.523 -27.101 -11.088  1.00  0.00           H  
ATOM   4217 1HB  SER A 272     -15.659 -27.979 -13.108  1.00  0.00           H  
ATOM   4218 2HB  SER A 272     -14.148 -28.356 -12.404  1.00  0.00           H  
ATOM   4219  HG  SER A 272     -16.617 -29.401 -11.617  1.00  0.00           H  
ATOM   4220  N   VAL A 273     -15.906 -27.818  -8.825  1.00  0.00           N  
ATOM   4221  CA  VAL A 273     -15.533 -28.203  -7.472  1.00  0.00           C  
ATOM   4222  C   VAL A 273     -16.083 -29.594  -7.137  1.00  0.00           C  
ATOM   4223  O   VAL A 273     -17.299 -29.799  -7.067  1.00  0.00           O  
ATOM   4224  CB  VAL A 273     -16.077 -27.150  -6.473  1.00  0.00           C  
ATOM   4225  CG1 VAL A 273     -15.712 -27.523  -5.067  1.00  0.00           C  
ATOM   4226  CG2 VAL A 273     -15.518 -25.773  -6.822  1.00  0.00           C  
ATOM   4227  H   VAL A 273     -16.868 -27.594  -9.042  1.00  0.00           H  
ATOM   4228  HA  VAL A 273     -14.447 -28.235  -7.393  1.00  0.00           H  
ATOM   4229  HB  VAL A 273     -17.167 -27.124  -6.536  1.00  0.00           H  
ATOM   4230 1HG1 VAL A 273     -16.110 -26.781  -4.374  1.00  0.00           H  
ATOM   4231 2HG1 VAL A 273     -16.125 -28.504  -4.828  1.00  0.00           H  
ATOM   4232 3HG1 VAL A 273     -14.630 -27.551  -4.991  1.00  0.00           H  
ATOM   4233 1HG2 VAL A 273     -15.915 -25.039  -6.126  1.00  0.00           H  
ATOM   4234 2HG2 VAL A 273     -14.430 -25.791  -6.756  1.00  0.00           H  
ATOM   4235 3HG2 VAL A 273     -15.820 -25.505  -7.835  1.00  0.00           H  
ATOM   4236  N   CYS A 274     -15.168 -30.545  -6.963  1.00  0.00           N  
ATOM   4237  CA  CYS A 274     -15.486 -31.937  -6.673  1.00  0.00           C  
ATOM   4238  C   CYS A 274     -15.364 -32.273  -5.194  1.00  0.00           C  
ATOM   4239  O   CYS A 274     -14.287 -32.143  -4.607  1.00  0.00           O  
ATOM   4240  CB  CYS A 274     -14.562 -32.858  -7.455  1.00  0.00           C  
ATOM   4241  SG  CYS A 274     -14.801 -34.613  -7.122  1.00  0.00           S  
ATOM   4242  H   CYS A 274     -14.184 -30.291  -7.045  1.00  0.00           H  
ATOM   4243  HA  CYS A 274     -16.513 -32.127  -6.985  1.00  0.00           H  
ATOM   4244 1HB  CYS A 274     -14.702 -32.690  -8.525  1.00  0.00           H  
ATOM   4245 2HB  CYS A 274     -13.557 -32.605  -7.225  1.00  0.00           H  
ATOM   4246  HG  CYS A 274     -14.864 -34.484  -5.796  1.00  0.00           H  
ATOM   4247  N   THR A 275     -16.447 -32.736  -4.588  1.00  0.00           N  
ATOM   4248  CA  THR A 275     -16.388 -33.062  -3.169  1.00  0.00           C  
ATOM   4249  C   THR A 275     -16.200 -34.575  -3.007  1.00  0.00           C  
ATOM   4250  O   THR A 275     -16.986 -35.380  -3.521  1.00  0.00           O  
ATOM   4251  CB  THR A 275     -17.661 -32.595  -2.446  1.00  0.00           C  
ATOM   4252  OG1 THR A 275     -17.818 -31.175  -2.603  1.00  0.00           O  
ATOM   4253  CG2 THR A 275     -17.521 -32.904  -0.979  1.00  0.00           C  
ATOM   4254  H   THR A 275     -17.315 -32.833  -5.099  1.00  0.00           H  
ATOM   4255  HA  THR A 275     -15.530 -32.563  -2.716  1.00  0.00           H  
ATOM   4256  HB  THR A 275     -18.535 -33.100  -2.858  1.00  0.00           H  
ATOM   4257  HG1 THR A 275     -18.746 -30.932  -2.433  1.00  0.00           H  
ATOM   4258 1HG2 THR A 275     -18.408 -32.566  -0.450  1.00  0.00           H  
ATOM   4259 2HG2 THR A 275     -17.411 -33.975  -0.858  1.00  0.00           H  
ATOM   4260 3HG2 THR A 275     -16.643 -32.396  -0.578  1.00  0.00           H  
ATOM   4261  N   LEU A 276     -15.155 -34.974  -2.292  1.00  0.00           N  
ATOM   4262  CA  LEU A 276     -14.832 -36.387  -2.191  1.00  0.00           C  
ATOM   4263  C   LEU A 276     -15.645 -37.137  -1.152  1.00  0.00           C  
ATOM   4264  O   LEU A 276     -15.163 -37.497  -0.072  1.00  0.00           O  
ATOM   4265  CB  LEU A 276     -13.365 -36.567  -1.832  1.00  0.00           C  
ATOM   4266  CG  LEU A 276     -12.853 -37.996  -1.966  1.00  0.00           C  
ATOM   4267  CD1 LEU A 276     -12.878 -38.383  -3.444  1.00  0.00           C  
ATOM   4268  CD2 LEU A 276     -11.456 -38.113  -1.368  1.00  0.00           C  
ATOM   4269  H   LEU A 276     -14.538 -34.292  -1.851  1.00  0.00           H  
ATOM   4270  HA  LEU A 276     -15.017 -36.843  -3.162  1.00  0.00           H  
ATOM   4271 1HB  LEU A 276     -12.783 -35.921  -2.467  1.00  0.00           H  
ATOM   4272 2HB  LEU A 276     -13.222 -36.252  -0.800  1.00  0.00           H  
ATOM   4273  HG  LEU A 276     -13.526 -38.668  -1.441  1.00  0.00           H  
ATOM   4274 1HD1 LEU A 276     -12.537 -39.411  -3.557  1.00  0.00           H  
ATOM   4275 2HD1 LEU A 276     -13.897 -38.295  -3.825  1.00  0.00           H  
ATOM   4276 3HD1 LEU A 276     -12.222 -37.720  -4.008  1.00  0.00           H  
ATOM   4277 1HD2 LEU A 276     -11.106 -39.140  -1.462  1.00  0.00           H  
ATOM   4278 2HD2 LEU A 276     -10.776 -37.458  -1.884  1.00  0.00           H  
ATOM   4279 3HD2 LEU A 276     -11.491 -37.836  -0.315  1.00  0.00           H  
ATOM   4280  N   HIS A 277     -16.860 -37.466  -1.515  1.00  0.00           N  
ATOM   4281  CA  HIS A 277     -17.747 -38.179  -0.608  1.00  0.00           C  
ATOM   4282  C   HIS A 277     -17.353 -39.654  -0.601  1.00  0.00           C  
ATOM   4283  O   HIS A 277     -18.018 -40.506  -1.198  1.00  0.00           O  
ATOM   4284  CB  HIS A 277     -19.205 -37.987  -1.033  1.00  0.00           C  
ATOM   4285  CG  HIS A 277     -19.703 -36.574  -0.873  1.00  0.00           C  
ATOM   4286  ND1 HIS A 277     -19.893 -35.989   0.365  1.00  0.00           N  
ATOM   4287  CD2 HIS A 277     -20.025 -35.635  -1.786  1.00  0.00           C  
ATOM   4288  CE1 HIS A 277     -20.330 -34.755   0.200  1.00  0.00           C  
ATOM   4289  NE2 HIS A 277     -20.419 -34.511  -1.094  1.00  0.00           N  
ATOM   4290  H   HIS A 277     -17.179 -37.129  -2.424  1.00  0.00           H  
ATOM   4291  HA  HIS A 277     -17.633 -37.792   0.405  1.00  0.00           H  
ATOM   4292 1HB  HIS A 277     -19.320 -38.269  -2.080  1.00  0.00           H  
ATOM   4293 2HB  HIS A 277     -19.847 -38.645  -0.445  1.00  0.00           H  
ATOM   4294  HD1 HIS A 277     -20.005 -36.492   1.222  1.00  0.00           H  
ATOM   4295  HD2 HIS A 277     -20.020 -35.633  -2.876  1.00  0.00           H  
ATOM   4296  HE1 HIS A 277     -20.545 -34.126   1.063  1.00  0.00           H  
ATOM   4297  N   ARG A 278     -16.277 -39.941   0.142  1.00  0.00           N  
ATOM   4298  CA  ARG A 278     -15.578 -41.232   0.153  1.00  0.00           C  
ATOM   4299  C   ARG A 278     -16.514 -42.417   0.380  1.00  0.00           C  
ATOM   4300  O   ARG A 278     -16.304 -43.490  -0.187  1.00  0.00           O  
ATOM   4301  CB  ARG A 278     -14.536 -41.241   1.274  1.00  0.00           C  
ATOM   4302  CG  ARG A 278     -13.294 -40.334   1.089  1.00  0.00           C  
ATOM   4303  CD  ARG A 278     -12.385 -40.441   2.284  1.00  0.00           C  
ATOM   4304  NE  ARG A 278     -11.237 -39.531   2.246  1.00  0.00           N  
ATOM   4305  CZ  ARG A 278     -10.076 -39.778   1.611  1.00  0.00           C  
ATOM   4306  NH1 ARG A 278      -9.906 -40.897   0.940  1.00  0.00           N  
ATOM   4307  NH2 ARG A 278      -9.110 -38.882   1.664  1.00  0.00           N  
ATOM   4308  H   ARG A 278     -15.846 -39.145   0.609  1.00  0.00           H  
ATOM   4309  HA  ARG A 278     -15.076 -41.356  -0.807  1.00  0.00           H  
ATOM   4310 1HB  ARG A 278     -15.012 -40.941   2.205  1.00  0.00           H  
ATOM   4311 2HB  ARG A 278     -14.174 -42.260   1.413  1.00  0.00           H  
ATOM   4312 1HG  ARG A 278     -12.742 -40.635   0.200  1.00  0.00           H  
ATOM   4313 2HG  ARG A 278     -13.610 -39.295   0.992  1.00  0.00           H  
ATOM   4314 1HD  ARG A 278     -12.963 -40.199   3.159  1.00  0.00           H  
ATOM   4315 2HD  ARG A 278     -12.010 -41.458   2.371  1.00  0.00           H  
ATOM   4316  HE  ARG A 278     -11.308 -38.634   2.758  1.00  0.00           H  
ATOM   4317 1HH1 ARG A 278     -10.650 -41.576   0.896  1.00  0.00           H  
ATOM   4318 2HH1 ARG A 278      -9.033 -41.072   0.466  1.00  0.00           H  
ATOM   4319 1HH2 ARG A 278      -9.256 -38.020   2.184  1.00  0.00           H  
ATOM   4320 2HH2 ARG A 278      -8.236 -39.051   1.199  1.00  0.00           H  
ATOM   4321  N   SER A 279     -17.525 -42.232   1.224  1.00  0.00           N  
ATOM   4322  CA  SER A 279     -18.539 -43.252   1.483  1.00  0.00           C  
ATOM   4323  C   SER A 279     -17.965 -44.634   1.811  1.00  0.00           C  
ATOM   4324  O   SER A 279     -18.432 -45.643   1.281  1.00  0.00           O  
ATOM   4325  CB  SER A 279     -19.416 -43.352   0.247  1.00  0.00           C  
ATOM   4326  OG  SER A 279     -19.990 -42.098  -0.066  1.00  0.00           O  
ATOM   4327  H   SER A 279     -17.618 -41.325   1.655  1.00  0.00           H  
ATOM   4328  HA  SER A 279     -19.142 -42.922   2.329  1.00  0.00           H  
ATOM   4329 1HB  SER A 279     -18.835 -43.712  -0.600  1.00  0.00           H  
ATOM   4330 2HB  SER A 279     -20.206 -44.076   0.430  1.00  0.00           H  
ATOM   4331  HG  SER A 279     -19.270 -41.568  -0.509  1.00  0.00           H  
ATOM   4332  N   SER A 280     -16.965 -44.693   2.687  1.00  0.00           N  
ATOM   4333  CA  SER A 280     -16.335 -45.969   3.004  1.00  0.00           C  
ATOM   4334  C   SER A 280     -17.251 -47.039   3.551  1.00  0.00           C  
ATOM   4335  O   SER A 280     -17.782 -46.932   4.658  1.00  0.00           O  
ATOM   4336  CB  SER A 280     -15.243 -45.764   4.013  1.00  0.00           C  
ATOM   4337  OG  SER A 280     -14.718 -46.999   4.477  1.00  0.00           O  
ATOM   4338  H   SER A 280     -16.626 -43.841   3.104  1.00  0.00           H  
ATOM   4339  HA  SER A 280     -15.890 -46.349   2.082  1.00  0.00           H  
ATOM   4340 1HB  SER A 280     -14.443 -45.184   3.551  1.00  0.00           H  
ATOM   4341 2HB  SER A 280     -15.614 -45.184   4.856  1.00  0.00           H  
ATOM   4342  HG  SER A 280     -13.819 -46.763   4.792  1.00  0.00           H  
ATOM   4343  N   SER A 281     -17.268 -48.167   2.855  1.00  0.00           N  
ATOM   4344  CA  SER A 281     -18.067 -49.323   3.231  1.00  0.00           C  
ATOM   4345  C   SER A 281     -17.406 -50.098   4.366  1.00  0.00           C  
ATOM   4346  O   SER A 281     -17.969 -51.063   4.883  1.00  0.00           O  
ATOM   4347  CB  SER A 281     -18.286 -50.222   2.026  1.00  0.00           C  
ATOM   4348  OG  SER A 281     -17.084 -50.801   1.595  1.00  0.00           O  
ATOM   4349  H   SER A 281     -16.766 -48.188   1.978  1.00  0.00           H  
ATOM   4350  HA  SER A 281     -19.038 -48.969   3.578  1.00  0.00           H  
ATOM   4351 1HB  SER A 281     -19.000 -51.005   2.281  1.00  0.00           H  
ATOM   4352 2HB  SER A 281     -18.719 -49.636   1.216  1.00  0.00           H  
ATOM   4353  HG  SER A 281     -16.820 -51.412   2.289  1.00  0.00           H  
ATOM   4354  N   SER A 282     -16.174 -49.706   4.709  1.00  0.00           N  
ATOM   4355  CA  SER A 282     -15.417 -50.347   5.766  1.00  0.00           C  
ATOM   4356  C   SER A 282     -15.498 -49.529   7.043  1.00  0.00           C  
ATOM   4357  O   SER A 282     -14.885 -49.886   8.047  1.00  0.00           O  
ATOM   4358  CB  SER A 282     -13.963 -50.502   5.367  1.00  0.00           C  
ATOM   4359  OG  SER A 282     -13.826 -51.349   4.260  1.00  0.00           O  
ATOM   4360  H   SER A 282     -15.759 -48.876   4.281  1.00  0.00           H  
ATOM   4361  HA  SER A 282     -15.844 -51.332   5.959  1.00  0.00           H  
ATOM   4362 1HB  SER A 282     -13.546 -49.520   5.134  1.00  0.00           H  
ATOM   4363 2HB  SER A 282     -13.399 -50.902   6.208  1.00  0.00           H  
ATOM   4364  HG  SER A 282     -14.257 -52.172   4.505  1.00  0.00           H  
ATOM   4365  N   ALA A 283     -16.227 -48.404   6.998  1.00  0.00           N  
ATOM   4366  CA  ALA A 283     -16.309 -47.482   8.125  1.00  0.00           C  
ATOM   4367  C   ALA A 283     -14.910 -47.015   8.536  1.00  0.00           C  
ATOM   4368  O   ALA A 283     -14.633 -46.855   9.725  1.00  0.00           O  
ATOM   4369  CB  ALA A 283     -17.022 -48.127   9.308  1.00  0.00           C  
ATOM   4370  H   ALA A 283     -16.736 -48.147   6.150  1.00  0.00           H  
ATOM   4371  HA  ALA A 283     -16.876 -46.609   7.800  1.00  0.00           H  
ATOM   4372 1HB  ALA A 283     -17.093 -47.405  10.119  1.00  0.00           H  
ATOM   4373 2HB  ALA A 283     -18.023 -48.430   9.002  1.00  0.00           H  
ATOM   4374 3HB  ALA A 283     -16.476 -48.997   9.658  1.00  0.00           H  
ATOM   4375  N   GLU A 284     -14.051 -46.765   7.537  1.00  0.00           N  
ATOM   4376  CA  GLU A 284     -12.672 -46.309   7.748  1.00  0.00           C  
ATOM   4377  C   GLU A 284     -12.213 -45.477   6.553  1.00  0.00           C  
ATOM   4378  O   GLU A 284     -12.670 -45.690   5.430  1.00  0.00           O  
ATOM   4379  CB  GLU A 284     -11.735 -47.506   7.980  1.00  0.00           C  
ATOM   4380  CG  GLU A 284     -10.254 -47.143   8.271  1.00  0.00           C  
ATOM   4381  CD  GLU A 284     -10.058 -46.276   9.511  1.00  0.00           C  
ATOM   4382  OE1 GLU A 284     -10.324 -45.091   9.419  1.00  0.00           O  
ATOM   4383  OE2 GLU A 284      -9.630 -46.789  10.525  1.00  0.00           O  
ATOM   4384  H   GLU A 284     -14.372 -46.913   6.582  1.00  0.00           H  
ATOM   4385  HA  GLU A 284     -12.646 -45.672   8.633  1.00  0.00           H  
ATOM   4386 1HB  GLU A 284     -12.106 -48.093   8.821  1.00  0.00           H  
ATOM   4387 2HB  GLU A 284     -11.756 -48.153   7.102  1.00  0.00           H  
ATOM   4388 1HG  GLU A 284      -9.710 -48.073   8.424  1.00  0.00           H  
ATOM   4389 2HG  GLU A 284      -9.813 -46.655   7.406  1.00  0.00           H  
ATOM   4390  N   ARG A 285     -11.314 -44.525   6.786  1.00  0.00           N  
ATOM   4391  CA  ARG A 285     -10.883 -43.654   5.693  1.00  0.00           C  
ATOM   4392  C   ARG A 285      -9.352 -43.514   5.567  1.00  0.00           C  
ATOM   4393  O   ARG A 285      -8.653 -43.433   6.575  1.00  0.00           O  
ATOM   4394  CB  ARG A 285     -11.484 -42.268   5.901  1.00  0.00           C  
ATOM   4395  CG  ARG A 285     -13.032 -42.218   5.879  1.00  0.00           C  
ATOM   4396  CD  ARG A 285     -13.536 -40.843   6.122  1.00  0.00           C  
ATOM   4397  NE  ARG A 285     -13.227 -40.377   7.463  1.00  0.00           N  
ATOM   4398  CZ  ARG A 285     -13.986 -40.503   8.551  1.00  0.00           C  
ATOM   4399  NH1 ARG A 285     -15.175 -41.078   8.521  1.00  0.00           N  
ATOM   4400  NH2 ARG A 285     -13.485 -40.013   9.654  1.00  0.00           N  
ATOM   4401  H   ARG A 285     -10.938 -44.437   7.737  1.00  0.00           H  
ATOM   4402  HA  ARG A 285     -11.316 -44.049   4.790  1.00  0.00           H  
ATOM   4403 1HB  ARG A 285     -11.154 -41.868   6.861  1.00  0.00           H  
ATOM   4404 2HB  ARG A 285     -11.112 -41.588   5.126  1.00  0.00           H  
ATOM   4405 1HG  ARG A 285     -13.398 -42.564   4.909  1.00  0.00           H  
ATOM   4406 2HG  ARG A 285     -13.429 -42.856   6.666  1.00  0.00           H  
ATOM   4407 1HD  ARG A 285     -13.072 -40.159   5.426  1.00  0.00           H  
ATOM   4408 2HD  ARG A 285     -14.615 -40.817   5.992  1.00  0.00           H  
ATOM   4409  HE  ARG A 285     -12.315 -39.925   7.624  1.00  0.00           H  
ATOM   4410 1HH1 ARG A 285     -15.538 -41.442   7.653  1.00  0.00           H  
ATOM   4411 2HH1 ARG A 285     -15.722 -41.152   9.366  1.00  0.00           H  
ATOM   4412 1HH2 ARG A 285     -12.547 -39.579   9.586  1.00  0.00           H  
ATOM   4413 2HH2 ARG A 285     -13.991 -40.065  10.524  1.00  0.00           H  
ATOM   4414  N   PRO A 286      -8.797 -43.502   4.337  1.00  0.00           N  
ATOM   4415  CA  PRO A 286      -7.408 -43.184   4.046  1.00  0.00           C  
ATOM   4416  C   PRO A 286      -7.084 -41.790   4.559  1.00  0.00           C  
ATOM   4417  O   PRO A 286      -7.923 -40.892   4.460  1.00  0.00           O  
ATOM   4418  CB  PRO A 286      -7.359 -43.246   2.516  1.00  0.00           C  
ATOM   4419  CG  PRO A 286      -8.475 -44.192   2.137  1.00  0.00           C  
ATOM   4420  CD  PRO A 286      -9.568 -43.945   3.156  1.00  0.00           C  
ATOM   4421  HA  PRO A 286      -6.751 -43.935   4.505  1.00  0.00           H  
ATOM   4422 1HB  PRO A 286      -7.484 -42.238   2.102  1.00  0.00           H  
ATOM   4423 2HB  PRO A 286      -6.369 -43.601   2.192  1.00  0.00           H  
ATOM   4424 1HG  PRO A 286      -8.806 -43.996   1.105  1.00  0.00           H  
ATOM   4425 2HG  PRO A 286      -8.109 -45.229   2.157  1.00  0.00           H  
ATOM   4426 1HD  PRO A 286     -10.264 -43.169   2.824  1.00  0.00           H  
ATOM   4427 2HD  PRO A 286     -10.058 -44.917   3.336  1.00  0.00           H  
ATOM   4428  N   ARG A 287      -5.866 -41.607   5.054  1.00  0.00           N  
ATOM   4429  CA  ARG A 287      -5.433 -40.319   5.581  1.00  0.00           C  
ATOM   4430  C   ARG A 287      -3.939 -40.131   5.348  1.00  0.00           C  
ATOM   4431  O   ARG A 287      -3.490 -39.029   5.031  1.00  0.00           O  
ATOM   4432  OXT ARG A 287      -3.239 -41.134   5.208  1.00  0.00           O  
ATOM   4433  CB  ARG A 287      -5.743 -40.233   7.073  1.00  0.00           C  
ATOM   4434  CG  ARG A 287      -5.411 -38.906   7.756  1.00  0.00           C  
ATOM   4435  CD  ARG A 287      -5.677 -38.971   9.234  1.00  0.00           C  
ATOM   4436  NE  ARG A 287      -7.096 -39.120   9.531  1.00  0.00           N  
ATOM   4437  CZ  ARG A 287      -7.602 -39.551  10.705  1.00  0.00           C  
ATOM   4438  NH1 ARG A 287      -6.794 -39.876  11.704  1.00  0.00           N  
ATOM   4439  NH2 ARG A 287      -8.913 -39.650  10.848  1.00  0.00           N  
ATOM   4440  H   ARG A 287      -5.229 -42.390   5.091  1.00  0.00           H  
ATOM   4441  HA  ARG A 287      -5.973 -39.526   5.062  1.00  0.00           H  
ATOM   4442 1HB  ARG A 287      -6.816 -40.403   7.223  1.00  0.00           H  
ATOM   4443 2HB  ARG A 287      -5.212 -41.021   7.603  1.00  0.00           H  
ATOM   4444 1HG  ARG A 287      -4.363 -38.656   7.597  1.00  0.00           H  
ATOM   4445 2HG  ARG A 287      -6.047 -38.121   7.335  1.00  0.00           H  
ATOM   4446 1HD  ARG A 287      -5.150 -39.823   9.659  1.00  0.00           H  
ATOM   4447 2HD  ARG A 287      -5.326 -38.055   9.705  1.00  0.00           H  
ATOM   4448  HE  ARG A 287      -7.776 -38.859   8.791  1.00  0.00           H  
ATOM   4449 1HH1 ARG A 287      -5.794 -39.799  11.588  1.00  0.00           H  
ATOM   4450 2HH1 ARG A 287      -7.178 -40.199  12.580  1.00  0.00           H  
ATOM   4451 1HH2 ARG A 287      -9.535 -39.404  10.047  1.00  0.00           H  
ATOM   4452 2HH2 ARG A 287      -9.308 -39.969  11.713  1.00  0.00           H  
TER                                                                             
score -5283.55
silent_score -5283.55
time 1273
                                 
ENDMDL

