REMARK ID 485077 DOMAINID 484318 MODEL 1 2023-02-04_00000111_1_19
MODEL     1
ATOM      1  N   SER A   1       4.754   0.306  -2.023  1.00  8.27           N  
ATOM      2  CA  SER A   1       4.182   1.016  -3.159  1.00  8.27           C  
ATOM      3  C   SER A   1       2.992   1.866  -2.794  1.00  8.27           C  
ATOM      4  O   SER A   1       3.062   3.095  -2.850  1.00  8.27           O  
ATOM      5  CB  SER A   1       3.728   0.051  -4.236  1.00  8.27           C  
ATOM      6  OG  SER A   1       3.103   0.749  -5.299  1.00  8.27           O  
ATOM      7 1H   SER A   1       4.735  -0.688  -2.197  1.00  8.27           H  
ATOM      8 2H   SER A   1       5.708   0.606  -1.886  1.00  8.27           H  
ATOM      9 3H   SER A   1       4.214   0.517  -1.197  1.00  8.27           H  
ATOM     10  HA  SER A   1       4.950   1.669  -3.573  1.00  8.27           H  
ATOM     11 1HB  SER A   1       4.589  -0.495  -4.616  1.00  8.27           H  
ATOM     12 2HB  SER A   1       3.039  -0.678  -3.820  1.00  8.27           H  
ATOM     13  HG  SER A   1       2.294   1.214  -4.914  1.00  8.27           H  
ATOM     14  N   SER A   2       1.896   1.200  -2.428  1.00  7.58           N  
ATOM     15  CA  SER A   2       0.616   1.862  -2.214  1.00  7.58           C  
ATOM     16  C   SER A   2       0.178   2.459  -3.544  1.00  7.58           C  
ATOM     17  O   SER A   2       0.771   2.143  -4.588  1.00  7.58           O  
ATOM     18  CB  SER A   2       0.671   2.927  -1.116  1.00  7.58           C  
ATOM     19  OG  SER A   2      -0.627   3.359  -0.802  1.00  7.58           O  
ATOM     20  H   SER A   2       1.914   0.194  -2.356  1.00  7.58           H  
ATOM     21  HA  SER A   2      -0.123   1.116  -1.919  1.00  7.58           H  
ATOM     22 1HB  SER A   2       1.147   2.515  -0.228  1.00  7.58           H  
ATOM     23 2HB  SER A   2       1.255   3.782  -1.437  1.00  7.58           H  
ATOM     24  HG  SER A   2      -0.537   3.916  -0.022  1.00  7.58           H  
ATOM     25  N   GLY A   3      -0.861   3.287  -3.494  1.00  6.62           N  
ATOM     26  CA  GLY A   3      -1.420   3.938  -4.671  1.00  6.62           C  
ATOM     27  C   GLY A   3      -2.946   3.995  -4.583  1.00  6.62           C  
ATOM     28  O   GLY A   3      -3.541   3.324  -3.741  1.00  6.62           O  
ATOM     29  H   GLY A   3      -1.238   3.468  -2.570  1.00  6.62           H  
ATOM     30 1HA  GLY A   3      -1.003   4.941  -4.743  1.00  6.62           H  
ATOM     31 2HA  GLY A   3      -1.117   3.389  -5.561  1.00  6.62           H  
ATOM     32  N   PRO A   4      -3.602   4.785  -5.444  1.00  5.41           N  
ATOM     33  CA  PRO A   4      -5.042   4.969  -5.502  1.00  5.41           C  
ATOM     34  C   PRO A   4      -5.771   3.716  -5.965  1.00  5.41           C  
ATOM     35  O   PRO A   4      -5.250   2.942  -6.778  1.00  5.41           O  
ATOM     36  CB  PRO A   4      -5.189   6.119  -6.504  1.00  5.41           C  
ATOM     37  CG  PRO A   4      -3.937   6.051  -7.367  1.00  5.41           C  
ATOM     38  CD  PRO A   4      -2.845   5.560  -6.442  1.00  5.41           C  
ATOM     39  HA  PRO A   4      -5.403   5.275  -4.506  1.00  5.41           H  
ATOM     40 1HB  PRO A   4      -6.114   5.977  -7.090  1.00  5.41           H  
ATOM     41 2HB  PRO A   4      -5.292   7.074  -5.971  1.00  5.41           H  
ATOM     42 1HG  PRO A   4      -4.099   5.383  -8.217  1.00  5.41           H  
ATOM     43 2HG  PRO A   4      -3.717   7.045  -7.787  1.00  5.41           H  
ATOM     44 1HD  PRO A   4      -2.151   4.920  -7.004  1.00  5.41           H  
ATOM     45 2HD  PRO A   4      -2.340   6.417  -5.969  1.00  5.41           H  
ATOM     46  N   GLN A   5      -7.005   3.557  -5.497  1.00  4.13           N  
ATOM     47  CA  GLN A   5      -7.866   2.444  -5.895  1.00  4.13           C  
ATOM     48  C   GLN A   5      -8.211   2.491  -7.374  1.00  4.13           C  
ATOM     49  O   GLN A   5      -8.622   3.532  -7.890  1.00  4.13           O  
ATOM     50  CB  GLN A   5      -9.153   2.429  -5.065  1.00  4.13           C  
ATOM     51  CG  GLN A   5     -10.132   1.305  -5.432  1.00  4.13           C  
ATOM     52  CD  GLN A   5      -9.622  -0.087  -5.062  1.00  4.13           C  
ATOM     53  OE1 GLN A   5      -9.256  -0.346  -3.906  1.00  4.13           O  
ATOM     54  NE2 GLN A   5      -9.591  -0.990  -6.045  1.00  4.13           N  
ATOM     55  H   GLN A   5      -7.363   4.228  -4.833  1.00  4.13           H  
ATOM     56  HA  GLN A   5      -7.326   1.516  -5.710  1.00  4.13           H  
ATOM     57 1HB  GLN A   5      -8.904   2.330  -4.009  1.00  4.13           H  
ATOM     58 2HB  GLN A   5      -9.675   3.377  -5.191  1.00  4.13           H  
ATOM     59 1HG  GLN A   5     -11.064   1.473  -4.896  1.00  4.13           H  
ATOM     60 2HG  GLN A   5     -10.320   1.326  -6.506  1.00  4.13           H  
ATOM     61 1HE2 GLN A   5      -9.269  -1.917  -5.864  1.00  4.13           H  
ATOM     62 2HE2 GLN A   5      -9.900  -0.735  -6.995  1.00  4.13           H  
ATOM     63  N   GLN A   6      -8.029   1.360  -8.047  1.00  2.98           N  
ATOM     64  CA  GLN A   6      -8.320   1.245  -9.467  1.00  2.98           C  
ATOM     65  C   GLN A   6      -9.674   0.577  -9.714  1.00  2.98           C  
ATOM     66  O   GLN A   6     -10.195  -0.156  -8.862  1.00  2.98           O  
ATOM     67  CB  GLN A   6      -7.224   0.438 -10.163  1.00  2.98           C  
ATOM     68  CG  GLN A   6      -5.825   1.014  -9.986  1.00  2.98           C  
ATOM     69  CD  GLN A   6      -5.674   2.391 -10.584  1.00  2.98           C  
ATOM     70  OE1 GLN A   6      -5.864   2.596 -11.791  1.00  2.98           O  
ATOM     71  NE2 GLN A   6      -5.330   3.351  -9.742  1.00  2.98           N  
ATOM     72  H   GLN A   6      -7.667   0.557  -7.554  1.00  2.98           H  
ATOM     73  HA  GLN A   6      -8.353   2.245  -9.897  1.00  2.98           H  
ATOM     74 1HB  GLN A   6      -7.222  -0.580  -9.777  1.00  2.98           H  
ATOM     75 2HB  GLN A   6      -7.434   0.383 -11.230  1.00  2.98           H  
ATOM     76 1HG  GLN A   6      -5.607   1.089  -8.916  1.00  2.98           H  
ATOM     77 2HG  GLN A   6      -5.106   0.351 -10.466  1.00  2.98           H  
ATOM     78 1HE2 GLN A   6      -5.219   4.285 -10.071  1.00  2.98           H  
ATOM     79 2HE2 GLN A   6      -5.186   3.136  -8.749  1.00  2.98           H  
ATOM     80  N   GLY A   7     -10.226   0.812 -10.901  1.00  2.08           N  
ATOM     81  CA  GLY A   7     -11.477   0.193 -11.334  1.00  2.08           C  
ATOM     82  C   GLY A   7     -12.136   1.046 -12.405  1.00  2.08           C  
ATOM     83  O   GLY A   7     -11.790   2.222 -12.560  1.00  2.08           O  
ATOM     84  H   GLY A   7      -9.754   1.441 -11.537  1.00  2.08           H  
ATOM     85 1HA  GLY A   7     -11.284  -0.807 -11.729  1.00  2.08           H  
ATOM     86 2HA  GLY A   7     -12.150   0.079 -10.485  1.00  2.08           H  
ATOM     87  N   LEU A   8     -13.074   0.461 -13.142  1.00  1.47           N  
ATOM     88  CA  LEU A   8     -13.750   1.171 -14.220  1.00  1.47           C  
ATOM     89  C   LEU A   8     -15.238   1.402 -13.982  1.00  1.47           C  
ATOM     90  O   LEU A   8     -15.930   0.560 -13.409  1.00  1.47           O  
ATOM     91  CB  LEU A   8     -13.554   0.387 -15.512  1.00  1.47           C  
ATOM     92  CG  LEU A   8     -12.084   0.177 -15.937  1.00  1.47           C  
ATOM     93  CD1 LEU A   8     -12.034  -0.711 -17.164  1.00  1.47           C  
ATOM     94  CD2 LEU A   8     -11.449   1.521 -16.220  1.00  1.47           C  
ATOM     95  H   LEU A   8     -13.318  -0.517 -12.957  1.00  1.47           H  
ATOM     96  HA  LEU A   8     -13.277   2.146 -14.333  1.00  1.47           H  
ATOM     97 1HB  LEU A   8     -13.988  -0.599 -15.370  1.00  1.47           H  
ATOM     98 2HB  LEU A   8     -14.086   0.890 -16.322  1.00  1.47           H  
ATOM     99  HG  LEU A   8     -11.538  -0.320 -15.137  1.00  1.47           H  
ATOM    100 1HD1 LEU A   8     -10.997  -0.864 -17.461  1.00  1.47           H  
ATOM    101 2HD1 LEU A   8     -12.483  -1.674 -16.931  1.00  1.47           H  
ATOM    102 3HD1 LEU A   8     -12.581  -0.242 -17.981  1.00  1.47           H  
ATOM    103 1HD2 LEU A   8     -10.410   1.378 -16.517  1.00  1.47           H  
ATOM    104 2HD2 LEU A   8     -11.992   2.017 -17.025  1.00  1.47           H  
ATOM    105 3HD2 LEU A   8     -11.487   2.141 -15.322  1.00  1.47           H  
ATOM    106  N   ARG A   9     -15.742   2.542 -14.453  1.00  1.07           N  
ATOM    107  CA  ARG A   9     -17.174   2.831 -14.367  1.00  1.07           C  
ATOM    108  C   ARG A   9     -17.856   2.723 -15.711  1.00  1.07           C  
ATOM    109  O   ARG A   9     -17.384   3.273 -16.710  1.00  1.07           O  
ATOM    110  CB  ARG A   9     -17.455   4.211 -13.798  1.00  1.07           C  
ATOM    111  CG  ARG A   9     -18.961   4.581 -13.790  1.00  1.07           C  
ATOM    112  CD  ARG A   9     -19.261   5.788 -12.970  1.00  1.07           C  
ATOM    113  NE  ARG A   9     -19.117   5.500 -11.562  1.00  1.07           N  
ATOM    114  CZ  ARG A   9     -19.141   6.399 -10.561  1.00  1.07           C  
ATOM    115  NH1 ARG A   9     -19.303   7.690 -10.809  1.00  1.07           N  
ATOM    116  NH2 ARG A   9     -18.995   5.968  -9.324  1.00  1.07           N  
ATOM    117  H   ARG A   9     -15.127   3.213 -14.892  1.00  1.07           H  
ATOM    118  HA  ARG A   9     -17.638   2.105 -13.697  1.00  1.07           H  
ATOM    119 1HB  ARG A   9     -17.106   4.256 -12.766  1.00  1.07           H  
ATOM    120 2HB  ARG A   9     -16.923   4.970 -14.369  1.00  1.07           H  
ATOM    121 1HG  ARG A   9     -19.308   4.770 -14.808  1.00  1.07           H  
ATOM    122 2HG  ARG A   9     -19.521   3.741 -13.367  1.00  1.07           H  
ATOM    123 1HD  ARG A   9     -18.579   6.593 -13.233  1.00  1.07           H  
ATOM    124 2HD  ARG A   9     -20.289   6.104 -13.156  1.00  1.07           H  
ATOM    125  HE  ARG A   9     -18.984   4.507 -11.308  1.00  1.07           H  
ATOM    126 1HH1 ARG A   9     -19.411   8.010 -11.763  1.00  1.07           H  
ATOM    127 2HH1 ARG A   9     -19.312   8.353 -10.048  1.00  1.07           H  
ATOM    128 1HH2 ARG A   9     -18.867   4.947  -9.167  1.00  1.07           H  
ATOM    129 2HH2 ARG A   9     -18.997   6.614  -8.557  1.00  1.07           H  
ATOM    130  N   TYR A  10     -18.985   2.035 -15.722  1.00  0.84           N  
ATOM    131  CA  TYR A  10     -19.779   1.864 -16.911  1.00  0.84           C  
ATOM    132  C   TYR A  10     -21.149   2.498 -16.679  1.00  0.84           C  
ATOM    133  O   TYR A  10     -21.898   2.097 -15.780  1.00  0.84           O  
ATOM    134  CB  TYR A  10     -19.911   0.375 -17.192  1.00  0.84           C  
ATOM    135  CG  TYR A  10     -18.562  -0.331 -17.314  1.00  0.84           C  
ATOM    136  CD1 TYR A  10     -17.916  -0.807 -16.163  1.00  0.84           C  
ATOM    137  CD2 TYR A  10     -17.963  -0.488 -18.547  1.00  0.84           C  
ATOM    138  CE1 TYR A  10     -16.689  -1.424 -16.260  1.00  0.84           C  
ATOM    139  CE2 TYR A  10     -16.730  -1.110 -18.642  1.00  0.84           C  
ATOM    140  CZ  TYR A  10     -16.095  -1.570 -17.509  1.00  0.84           C  
ATOM    141  OH  TYR A  10     -14.879  -2.188 -17.621  1.00  0.84           O  
ATOM    142  H   TYR A  10     -19.293   1.580 -14.865  1.00  0.84           H  
ATOM    143  HA  TYR A  10     -19.299   2.369 -17.750  1.00  0.84           H  
ATOM    144 1HB  TYR A  10     -20.496  -0.113 -16.405  1.00  0.84           H  
ATOM    145 2HB  TYR A  10     -20.425   0.249 -18.124  1.00  0.84           H  
ATOM    146  HD1 TYR A  10     -18.380  -0.690 -15.185  1.00  0.84           H  
ATOM    147  HD2 TYR A  10     -18.459  -0.122 -19.446  1.00  0.84           H  
ATOM    148  HE1 TYR A  10     -16.189  -1.792 -15.360  1.00  0.84           H  
ATOM    149  HE2 TYR A  10     -16.260  -1.234 -19.618  1.00  0.84           H  
ATOM    150  HH  TYR A  10     -14.558  -2.434 -16.739  1.00  0.84           H  
ATOM    151  N   GLU A  11     -21.489   3.510 -17.466  1.00  0.70           N  
ATOM    152  CA  GLU A  11     -22.761   4.194 -17.236  1.00  0.70           C  
ATOM    153  C   GLU A  11     -23.909   3.315 -17.713  1.00  0.70           C  
ATOM    154  O   GLU A  11     -23.806   2.646 -18.746  1.00  0.70           O  
ATOM    155  CB  GLU A  11     -22.794   5.533 -17.969  1.00  0.70           C  
ATOM    156  CG  GLU A  11     -21.729   6.568 -17.545  1.00  0.70           C  
ATOM    157  CD  GLU A  11     -21.946   7.202 -16.183  1.00  0.70           C  
ATOM    158  OE1 GLU A  11     -23.034   7.666 -15.929  1.00  0.70           O  
ATOM    159  OE2 GLU A  11     -21.005   7.273 -15.433  1.00  0.70           O  
ATOM    160  H   GLU A  11     -20.865   3.815 -18.202  1.00  0.70           H  
ATOM    161  HA  GLU A  11     -22.884   4.369 -16.166  1.00  0.70           H  
ATOM    162 1HB  GLU A  11     -22.673   5.363 -19.031  1.00  0.70           H  
ATOM    163 2HB  GLU A  11     -23.773   5.993 -17.825  1.00  0.70           H  
ATOM    164 1HG  GLU A  11     -20.756   6.075 -17.542  1.00  0.70           H  
ATOM    165 2HG  GLU A  11     -21.700   7.355 -18.299  1.00  0.70           H  
ATOM    166  N   ALA A  12     -25.037   3.363 -17.016  1.00  0.63           N  
ATOM    167  CA  ALA A  12     -26.213   2.589 -17.399  1.00  0.63           C  
ATOM    168  C   ALA A  12     -26.703   2.934 -18.791  1.00  0.63           C  
ATOM    169  O   ALA A  12     -27.193   2.071 -19.510  1.00  0.63           O  
ATOM    170  CB  ALA A  12     -27.331   2.822 -16.414  1.00  0.63           C  
ATOM    171  H   ALA A  12     -25.083   3.932 -16.175  1.00  0.63           H  
ATOM    172  HA  ALA A  12     -25.938   1.539 -17.388  1.00  0.63           H  
ATOM    173 1HB  ALA A  12     -28.192   2.222 -16.675  1.00  0.63           H  
ATOM    174 2HB  ALA A  12     -26.973   2.547 -15.454  1.00  0.63           H  
ATOM    175 3HB  ALA A  12     -27.610   3.869 -16.410  1.00  0.63           H  
ATOM    176  N   GLU A  13     -26.562   4.190 -19.190  1.00  0.60           N  
ATOM    177  CA  GLU A  13     -27.040   4.630 -20.494  1.00  0.60           C  
ATOM    178  C   GLU A  13     -26.315   3.958 -21.665  1.00  0.60           C  
ATOM    179  O   GLU A  13     -26.810   4.001 -22.797  1.00  0.60           O  
ATOM    180  CB  GLU A  13     -26.942   6.154 -20.644  1.00  0.60           C  
ATOM    181  CG  GLU A  13     -25.533   6.727 -20.770  1.00  0.60           C  
ATOM    182  CD  GLU A  13     -25.530   8.250 -20.884  1.00  0.60           C  
ATOM    183  OE1 GLU A  13     -26.599   8.831 -20.895  1.00  0.60           O  
ATOM    184  OE2 GLU A  13     -24.471   8.828 -20.968  1.00  0.60           O  
ATOM    185  H   GLU A  13     -26.123   4.858 -18.570  1.00  0.60           H  
ATOM    186  HA  GLU A  13     -28.094   4.362 -20.563  1.00  0.60           H  
ATOM    187 1HB  GLU A  13     -27.504   6.463 -21.524  1.00  0.60           H  
ATOM    188 2HB  GLU A  13     -27.410   6.629 -19.777  1.00  0.60           H  
ATOM    189 1HG  GLU A  13     -24.950   6.430 -19.905  1.00  0.60           H  
ATOM    190 2HG  GLU A  13     -25.062   6.307 -21.655  1.00  0.60           H  
ATOM    191  N   THR A  14     -25.133   3.373 -21.412  1.00  0.59           N  
ATOM    192  CA  THR A  14     -24.346   2.745 -22.463  1.00  0.59           C  
ATOM    193  C   THR A  14     -24.636   1.252 -22.527  1.00  0.59           C  
ATOM    194  O   THR A  14     -24.083   0.533 -23.365  1.00  0.59           O  
ATOM    195  CB  THR A  14     -22.836   2.957 -22.223  1.00  0.59           C  
ATOM    196  OG1 THR A  14     -22.420   2.286 -21.021  1.00  0.59           O  
ATOM    197  CG2 THR A  14     -22.571   4.436 -22.063  1.00  0.59           C  
ATOM    198  H   THR A  14     -24.772   3.329 -20.460  1.00  0.59           H  
ATOM    199  HA  THR A  14     -24.617   3.189 -23.419  1.00  0.59           H  
ATOM    200  HB  THR A  14     -22.268   2.571 -23.067  1.00  0.59           H  
ATOM    201  HG1 THR A  14     -23.075   2.439 -20.304  1.00  0.59           H  
ATOM    202 1HG2 THR A  14     -21.510   4.603 -21.888  1.00  0.59           H  
ATOM    203 2HG2 THR A  14     -22.880   4.963 -22.964  1.00  0.59           H  
ATOM    204 3HG2 THR A  14     -23.140   4.806 -21.217  1.00  0.59           H  
ATOM    205  N   ALA A  15     -25.460   0.780 -21.599  1.00  0.59           N  
ATOM    206  CA  ALA A  15     -25.804  -0.620 -21.484  1.00  0.59           C  
ATOM    207  C   ALA A  15     -26.883  -1.008 -22.466  1.00  0.59           C  
ATOM    208  O   ALA A  15     -27.668  -0.170 -22.919  1.00  0.59           O  
ATOM    209  CB  ALA A  15     -26.276  -0.921 -20.096  1.00  0.59           C  
ATOM    210  H   ALA A  15     -25.905   1.416 -20.941  1.00  0.59           H  
ATOM    211  HA  ALA A  15     -24.912  -1.210 -21.697  1.00  0.59           H  
ATOM    212 1HB  ALA A  15     -26.500  -1.975 -20.020  1.00  0.59           H  
ATOM    213 2HB  ALA A  15     -25.524  -0.661 -19.402  1.00  0.59           H  
ATOM    214 3HB  ALA A  15     -27.165  -0.338 -19.905  1.00  0.59           H  
ATOM    215  N   THR A  16     -26.954  -2.289 -22.774  1.00  0.59           N  
ATOM    216  CA  THR A  16     -28.051  -2.761 -23.585  1.00  0.59           C  
ATOM    217  C   THR A  16     -29.233  -2.933 -22.657  1.00  0.59           C  
ATOM    218  O   THR A  16     -29.097  -3.530 -21.587  1.00  0.59           O  
ATOM    219  CB  THR A  16     -27.719  -4.084 -24.296  1.00  0.59           C  
ATOM    220  OG1 THR A  16     -26.602  -3.895 -25.174  1.00  0.59           O  
ATOM    221  CG2 THR A  16     -28.928  -4.585 -25.088  1.00  0.59           C  
ATOM    222  H   THR A  16     -26.274  -2.939 -22.382  1.00  0.59           H  
ATOM    223  HA  THR A  16     -28.301  -2.009 -24.334  1.00  0.59           H  
ATOM    224  HB  THR A  16     -27.451  -4.828 -23.550  1.00  0.59           H  
ATOM    225  HG1 THR A  16     -26.321  -4.750 -25.516  1.00  0.59           H  
ATOM    226 1HG2 THR A  16     -28.676  -5.525 -25.576  1.00  0.59           H  
ATOM    227 2HG2 THR A  16     -29.771  -4.743 -24.415  1.00  0.59           H  
ATOM    228 3HG2 THR A  16     -29.201  -3.846 -25.841  1.00  0.59           H  
ATOM    229  N   LEU A  17     -30.367  -2.360 -23.026  1.00  0.61           N  
ATOM    230  CA  LEU A  17     -31.551  -2.443 -22.186  1.00  0.61           C  
ATOM    231  C   LEU A  17     -32.638  -3.266 -22.858  1.00  0.61           C  
ATOM    232  O   LEU A  17     -32.865  -3.134 -24.065  1.00  0.61           O  
ATOM    233  CB  LEU A  17     -32.046  -1.033 -21.900  1.00  0.61           C  
ATOM    234  CG  LEU A  17     -31.066  -0.106 -21.198  1.00  0.61           C  
ATOM    235  CD1 LEU A  17     -31.639   1.284 -21.106  1.00  0.61           C  
ATOM    236  CD2 LEU A  17     -30.813  -0.636 -19.864  1.00  0.61           C  
ATOM    237  H   LEU A  17     -30.408  -1.865 -23.906  1.00  0.61           H  
ATOM    238  HA  LEU A  17     -31.289  -2.926 -21.247  1.00  0.61           H  
ATOM    239 1HB  LEU A  17     -32.294  -0.572 -22.842  1.00  0.61           H  
ATOM    240 2HB  LEU A  17     -32.938  -1.100 -21.280  1.00  0.61           H  
ATOM    241  HG  LEU A  17     -30.129  -0.056 -21.760  1.00  0.61           H  
ATOM    242 1HD1 LEU A  17     -30.931   1.936 -20.596  1.00  0.61           H  
ATOM    243 2HD1 LEU A  17     -31.826   1.663 -22.106  1.00  0.61           H  
ATOM    244 3HD1 LEU A  17     -32.563   1.254 -20.556  1.00  0.61           H  
ATOM    245 1HD2 LEU A  17     -30.111   0.015 -19.359  1.00  0.61           H  
ATOM    246 2HD2 LEU A  17     -31.738  -0.688 -19.305  1.00  0.61           H  
ATOM    247 3HD2 LEU A  17     -30.404  -1.624 -19.967  1.00  0.61           H  
ATOM    248  N   LYS A  18     -33.310  -4.103 -22.070  1.00  0.63           N  
ATOM    249  CA  LYS A  18     -34.383  -4.958 -22.570  1.00  0.63           C  
ATOM    250  C   LYS A  18     -35.606  -4.910 -21.653  1.00  0.63           C  
ATOM    251  O   LYS A  18     -35.483  -4.721 -20.438  1.00  0.63           O  
ATOM    252  CB  LYS A  18     -33.878  -6.399 -22.708  1.00  0.63           C  
ATOM    253  CG  LYS A  18     -32.716  -6.572 -23.702  1.00  0.63           C  
ATOM    254  CD  LYS A  18     -32.276  -8.020 -23.816  1.00  0.63           C  
ATOM    255  CE  LYS A  18     -31.096  -8.157 -24.772  1.00  0.63           C  
ATOM    256  NZ  LYS A  18     -30.635  -9.569 -24.892  1.00  0.63           N  
ATOM    257  H   LYS A  18     -33.044  -4.156 -21.086  1.00  0.63           H  
ATOM    258  HA  LYS A  18     -34.689  -4.596 -23.551  1.00  0.63           H  
ATOM    259 1HB  LYS A  18     -33.539  -6.750 -21.743  1.00  0.63           H  
ATOM    260 2HB  LYS A  18     -34.695  -7.045 -23.022  1.00  0.63           H  
ATOM    261 1HG  LYS A  18     -33.015  -6.204 -24.685  1.00  0.63           H  
ATOM    262 2HG  LYS A  18     -31.861  -5.990 -23.363  1.00  0.63           H  
ATOM    263 1HD  LYS A  18     -31.981  -8.388 -22.829  1.00  0.63           H  
ATOM    264 2HD  LYS A  18     -33.103  -8.627 -24.180  1.00  0.63           H  
ATOM    265 1HE  LYS A  18     -31.390  -7.794 -25.756  1.00  0.63           H  
ATOM    266 2HE  LYS A  18     -30.269  -7.547 -24.404  1.00  0.63           H  
ATOM    267 1HZ  LYS A  18     -29.852  -9.613 -25.530  1.00  0.63           H  
ATOM    268 2HZ  LYS A  18     -30.346  -9.907 -23.983  1.00  0.63           H  
ATOM    269 3HZ  LYS A  18     -31.389 -10.143 -25.243  1.00  0.63           H  
ATOM    270  N   GLY A  19     -36.785  -5.151 -22.221  1.00  0.65           N  
ATOM    271  CA  GLY A  19     -38.004  -5.175 -21.419  1.00  0.65           C  
ATOM    272  C   GLY A  19     -38.614  -3.785 -21.357  1.00  0.65           C  
ATOM    273  O   GLY A  19     -38.415  -2.990 -22.277  1.00  0.65           O  
ATOM    274  H   GLY A  19     -36.841  -5.303 -23.219  1.00  0.65           H  
ATOM    275 1HA  GLY A  19     -38.719  -5.876 -21.851  1.00  0.65           H  
ATOM    276 2HA  GLY A  19     -37.772  -5.524 -20.420  1.00  0.65           H  
ATOM    277  N   LYS A  20     -39.430  -3.511 -20.340  1.00  0.67           N  
ATOM    278  CA  LYS A  20     -40.108  -2.213 -20.302  1.00  0.67           C  
ATOM    279  C   LYS A  20     -39.373  -1.207 -19.412  1.00  0.67           C  
ATOM    280  O   LYS A  20     -39.308  -1.366 -18.183  1.00  0.67           O  
ATOM    281  CB  LYS A  20     -41.565  -2.357 -19.870  1.00  0.67           C  
ATOM    282  CG  LYS A  20     -42.373  -1.040 -19.939  1.00  0.67           C  
ATOM    283  CD  LYS A  20     -43.873  -1.270 -19.670  1.00  0.67           C  
ATOM    284  CE  LYS A  20     -44.711  -0.011 -20.000  1.00  0.67           C  
ATOM    285  NZ  LYS A  20     -44.521   1.099 -19.025  1.00  0.67           N  
ATOM    286  H   LYS A  20     -39.550  -4.204 -19.602  1.00  0.67           H  
ATOM    287  HA  LYS A  20     -40.112  -1.800 -21.311  1.00  0.67           H  
ATOM    288 1HB  LYS A  20     -42.063  -3.094 -20.501  1.00  0.67           H  
ATOM    289 2HB  LYS A  20     -41.605  -2.724 -18.843  1.00  0.67           H  
ATOM    290 1HG  LYS A  20     -41.985  -0.330 -19.203  1.00  0.67           H  
ATOM    291 2HG  LYS A  20     -42.256  -0.600 -20.927  1.00  0.67           H  
ATOM    292 1HD  LYS A  20     -44.229  -2.102 -20.274  1.00  0.67           H  
ATOM    293 2HD  LYS A  20     -44.014  -1.519 -18.616  1.00  0.67           H  
ATOM    294 1HE  LYS A  20     -44.415   0.342 -20.986  1.00  0.67           H  
ATOM    295 2HE  LYS A  20     -45.767  -0.280 -20.024  1.00  0.67           H  
ATOM    296 1HZ  LYS A  20     -45.069   1.892 -19.289  1.00  0.67           H  
ATOM    297 2HZ  LYS A  20     -44.801   0.807 -18.107  1.00  0.67           H  
ATOM    298 3HZ  LYS A  20     -43.531   1.393 -18.976  1.00  0.67           H  
ATOM    299  N   PHE A  21     -38.810  -0.187 -20.057  1.00  0.70           N  
ATOM    300  CA  PHE A  21     -37.994   0.827 -19.394  1.00  0.70           C  
ATOM    301  C   PHE A  21     -37.971   2.160 -20.140  1.00  0.70           C  
ATOM    302  O   PHE A  21     -38.316   2.241 -21.326  1.00  0.70           O  
ATOM    303  CB  PHE A  21     -36.547   0.360 -19.308  1.00  0.70           C  
ATOM    304  CG  PHE A  21     -35.975   0.175 -20.654  1.00  0.70           C  
ATOM    305  CD1 PHE A  21     -35.334   1.213 -21.299  1.00  0.70           C  
ATOM    306  CD2 PHE A  21     -36.097  -1.033 -21.294  1.00  0.70           C  
ATOM    307  CE1 PHE A  21     -34.843   1.047 -22.574  1.00  0.70           C  
ATOM    308  CE2 PHE A  21     -35.612  -1.209 -22.562  1.00  0.70           C  
ATOM    309  CZ  PHE A  21     -34.989  -0.170 -23.210  1.00  0.70           C  
ATOM    310  H   PHE A  21     -38.924  -0.142 -21.061  1.00  0.70           H  
ATOM    311  HA  PHE A  21     -38.393   1.000 -18.392  1.00  0.70           H  
ATOM    312 1HB  PHE A  21     -35.960   1.082 -18.764  1.00  0.70           H  
ATOM    313 2HB  PHE A  21     -36.502  -0.576 -18.789  1.00  0.70           H  
ATOM    314  HD1 PHE A  21     -35.232   2.172 -20.792  1.00  0.70           H  
ATOM    315  HD2 PHE A  21     -36.597  -1.856 -20.788  1.00  0.70           H  
ATOM    316  HE1 PHE A  21     -34.345   1.872 -23.078  1.00  0.70           H  
ATOM    317  HE2 PHE A  21     -35.725  -2.171 -23.059  1.00  0.70           H  
ATOM    318  HZ  PHE A  21     -34.605  -0.313 -24.219  1.00  0.70           H  
ATOM    319  N   ARG A  22     -37.515   3.196 -19.439  1.00  0.74           N  
ATOM    320  CA  ARG A  22     -37.288   4.511 -20.033  1.00  0.74           C  
ATOM    321  C   ARG A  22     -35.989   5.137 -19.547  1.00  0.74           C  
ATOM    322  O   ARG A  22     -35.603   4.980 -18.392  1.00  0.74           O  
ATOM    323  CB  ARG A  22     -38.432   5.465 -19.706  1.00  0.74           C  
ATOM    324  CG  ARG A  22     -39.797   5.124 -20.326  1.00  0.74           C  
ATOM    325  CD  ARG A  22     -39.768   5.356 -21.805  1.00  0.74           C  
ATOM    326  NE  ARG A  22     -41.062   5.151 -22.448  1.00  0.74           N  
ATOM    327  CZ  ARG A  22     -41.529   3.973 -22.917  1.00  0.74           C  
ATOM    328  NH1 ARG A  22     -40.813   2.870 -22.819  1.00  0.74           N  
ATOM    329  NH2 ARG A  22     -42.722   3.929 -23.492  1.00  0.74           N  
ATOM    330  H   ARG A  22     -37.314   3.051 -18.450  1.00  0.74           H  
ATOM    331  HA  ARG A  22     -37.230   4.395 -21.114  1.00  0.74           H  
ATOM    332 1HB  ARG A  22     -38.566   5.502 -18.625  1.00  0.74           H  
ATOM    333 2HB  ARG A  22     -38.160   6.473 -20.033  1.00  0.74           H  
ATOM    334 1HG  ARG A  22     -40.054   4.084 -20.137  1.00  0.74           H  
ATOM    335 2HG  ARG A  22     -40.564   5.765 -19.892  1.00  0.74           H  
ATOM    336 1HD  ARG A  22     -39.451   6.381 -21.998  1.00  0.74           H  
ATOM    337 2HD  ARG A  22     -39.053   4.669 -22.258  1.00  0.74           H  
ATOM    338  HE  ARG A  22     -41.657   5.961 -22.556  1.00  0.74           H  
ATOM    339 1HH1 ARG A  22     -39.881   2.875 -22.371  1.00  0.74           H  
ATOM    340 2HH1 ARG A  22     -41.176   2.005 -23.183  1.00  0.74           H  
ATOM    341 1HH2 ARG A  22     -43.275   4.771 -23.574  1.00  0.74           H  
ATOM    342 2HH2 ARG A  22     -43.078   3.056 -23.852  1.00  0.74           H  
ATOM    343  N   LYS A  23     -35.301   5.867 -20.418  1.00  0.80           N  
ATOM    344  CA  LYS A  23     -34.130   6.586 -19.931  1.00  0.80           C  
ATOM    345  C   LYS A  23     -34.580   7.890 -19.291  1.00  0.80           C  
ATOM    346  O   LYS A  23     -35.524   8.525 -19.769  1.00  0.80           O  
ATOM    347  CB  LYS A  23     -33.093   6.813 -21.031  1.00  0.80           C  
ATOM    348  CG  LYS A  23     -32.395   5.522 -21.515  1.00  0.80           C  
ATOM    349  CD  LYS A  23     -31.320   5.823 -22.577  1.00  0.80           C  
ATOM    350  CE  LYS A  23     -30.583   4.553 -23.023  1.00  0.80           C  
ATOM    351  NZ  LYS A  23     -29.548   4.838 -24.073  1.00  0.80           N  
ATOM    352  H   LYS A  23     -35.600   5.958 -21.378  1.00  0.80           H  
ATOM    353  HA  LYS A  23     -33.650   5.995 -19.157  1.00  0.80           H  
ATOM    354 1HB  LYS A  23     -33.562   7.295 -21.886  1.00  0.80           H  
ATOM    355 2HB  LYS A  23     -32.319   7.487 -20.654  1.00  0.80           H  
ATOM    356 1HG  LYS A  23     -31.915   5.041 -20.657  1.00  0.80           H  
ATOM    357 2HG  LYS A  23     -33.132   4.833 -21.926  1.00  0.80           H  
ATOM    358 1HD  LYS A  23     -31.787   6.289 -23.446  1.00  0.80           H  
ATOM    359 2HD  LYS A  23     -30.588   6.521 -22.162  1.00  0.80           H  
ATOM    360 1HE  LYS A  23     -30.089   4.112 -22.156  1.00  0.80           H  
ATOM    361 2HE  LYS A  23     -31.303   3.839 -23.421  1.00  0.80           H  
ATOM    362 1HZ  LYS A  23     -29.078   3.971 -24.329  1.00  0.80           H  
ATOM    363 2HZ  LYS A  23     -29.992   5.234 -24.889  1.00  0.80           H  
ATOM    364 3HZ  LYS A  23     -28.863   5.500 -23.713  1.00  0.80           H  
ATOM    365  N   LYS A  24     -33.921   8.256 -18.196  1.00  0.88           N  
ATOM    366  CA  LYS A  24     -34.248   9.476 -17.458  1.00  0.88           C  
ATOM    367  C   LYS A  24     -33.034  10.281 -17.012  1.00  0.88           C  
ATOM    368  O   LYS A  24     -31.930   9.753 -16.845  1.00  0.88           O  
ATOM    369  CB  LYS A  24     -35.108   9.174 -16.220  1.00  0.88           C  
ATOM    370  CG  LYS A  24     -36.520   8.618 -16.507  1.00  0.88           C  
ATOM    371  CD  LYS A  24     -37.341   8.490 -15.216  1.00  0.88           C  
ATOM    372  CE  LYS A  24     -38.734   7.915 -15.479  1.00  0.88           C  
ATOM    373  NZ  LYS A  24     -39.598   8.874 -16.239  1.00  0.88           N  
ATOM    374  H   LYS A  24     -33.157   7.655 -17.887  1.00  0.88           H  
ATOM    375  HA  LYS A  24     -34.830  10.118 -18.118  1.00  0.88           H  
ATOM    376 1HB  LYS A  24     -34.591   8.445 -15.596  1.00  0.88           H  
ATOM    377 2HB  LYS A  24     -35.221  10.085 -15.627  1.00  0.88           H  
ATOM    378 1HG  LYS A  24     -37.038   9.275 -17.207  1.00  0.88           H  
ATOM    379 2HG  LYS A  24     -36.435   7.628 -16.964  1.00  0.88           H  
ATOM    380 1HD  LYS A  24     -36.819   7.860 -14.505  1.00  0.88           H  
ATOM    381 2HD  LYS A  24     -37.454   9.478 -14.772  1.00  0.88           H  
ATOM    382 1HE  LYS A  24     -38.638   6.997 -16.056  1.00  0.88           H  
ATOM    383 2HE  LYS A  24     -39.211   7.683 -14.525  1.00  0.88           H  
ATOM    384 1HZ  LYS A  24     -40.507   8.461 -16.394  1.00  0.88           H  
ATOM    385 2HZ  LYS A  24     -39.704   9.727 -15.707  1.00  0.88           H  
ATOM    386 3HZ  LYS A  24     -39.167   9.085 -17.129  1.00  0.88           H  
ATOM    387  N   GLU A  25     -33.263  11.576 -16.805  1.00  0.96           N  
ATOM    388  CA  GLU A  25     -32.264  12.477 -16.236  1.00  0.96           C  
ATOM    389  C   GLU A  25     -32.716  12.923 -14.843  1.00  0.96           C  
ATOM    390  O   GLU A  25     -33.883  13.274 -14.650  1.00  0.96           O  
ATOM    391  CB  GLU A  25     -32.038  13.689 -17.143  1.00  0.96           C  
ATOM    392  CG  GLU A  25     -30.968  14.667 -16.647  1.00  0.96           C  
ATOM    393  CD  GLU A  25     -30.721  15.803 -17.610  1.00  0.96           C  
ATOM    394  OE1 GLU A  25     -31.296  15.794 -18.672  1.00  0.96           O  
ATOM    395  OE2 GLU A  25     -29.965  16.684 -17.277  1.00  0.96           O  
ATOM    396  H   GLU A  25     -34.181  11.944 -17.010  1.00  0.96           H  
ATOM    397  HA  GLU A  25     -31.325  11.942 -16.134  1.00  0.96           H  
ATOM    398 1HB  GLU A  25     -31.747  13.350 -18.137  1.00  0.96           H  
ATOM    399 2HB  GLU A  25     -32.970  14.242 -17.247  1.00  0.96           H  
ATOM    400 1HG  GLU A  25     -31.283  15.084 -15.691  1.00  0.96           H  
ATOM    401 2HG  GLU A  25     -30.036  14.120 -16.479  1.00  0.96           H  
ATOM    402  N   HIS A  26     -31.803  12.893 -13.874  1.00  1.02           N  
ATOM    403  CA  HIS A  26     -32.116  13.289 -12.502  1.00  1.02           C  
ATOM    404  C   HIS A  26     -30.878  13.900 -11.853  1.00  1.02           C  
ATOM    405  O   HIS A  26     -29.833  13.263 -11.778  1.00  1.02           O  
ATOM    406  CB  HIS A  26     -32.608  12.045 -11.729  1.00  1.02           C  
ATOM    407  CG  HIS A  26     -33.138  12.260 -10.321  1.00  1.02           C  
ATOM    408  ND1 HIS A  26     -32.341  12.195  -9.190  1.00  1.02           N  
ATOM    409  CD2 HIS A  26     -34.392  12.517  -9.880  1.00  1.02           C  
ATOM    410  CE1 HIS A  26     -33.093  12.400  -8.116  1.00  1.02           C  
ATOM    411  NE2 HIS A  26     -34.336  12.599  -8.510  1.00  1.02           N  
ATOM    412  H   HIS A  26     -30.864  12.575 -14.107  1.00  1.02           H  
ATOM    413  HA  HIS A  26     -32.907  14.038 -12.501  1.00  1.02           H  
ATOM    414 1HB  HIS A  26     -33.397  11.561 -12.305  1.00  1.02           H  
ATOM    415 2HB  HIS A  26     -31.784  11.334 -11.662  1.00  1.02           H  
ATOM    416  HD2 HIS A  26     -35.283  12.630 -10.499  1.00  1.02           H  
ATOM    417  HE1 HIS A  26     -32.744  12.401  -7.083  1.00  1.02           H  
ATOM    418  HE2 HIS A  26     -35.124  12.778  -7.902  1.00  1.02           H  
ATOM    419  N   ARG A  27     -30.982  15.152 -11.405  1.00  1.03           N  
ATOM    420  CA  ARG A  27     -29.844  15.858 -10.799  1.00  1.03           C  
ATOM    421  C   ARG A  27     -28.600  15.825 -11.698  1.00  1.03           C  
ATOM    422  O   ARG A  27     -27.481  15.633 -11.225  1.00  1.03           O  
ATOM    423  CB  ARG A  27     -29.520  15.269  -9.435  1.00  1.03           C  
ATOM    424  CG  ARG A  27     -30.643  15.392  -8.425  1.00  1.03           C  
ATOM    425  CD  ARG A  27     -30.267  14.838  -7.104  1.00  1.03           C  
ATOM    426  NE  ARG A  27     -31.353  14.956  -6.144  1.00  1.03           N  
ATOM    427  CZ  ARG A  27     -31.325  14.466  -4.892  1.00  1.03           C  
ATOM    428  NH1 ARG A  27     -30.258  13.831  -4.459  1.00  1.03           N  
ATOM    429  NH2 ARG A  27     -32.369  14.623  -4.098  1.00  1.03           N  
ATOM    430  H   ARG A  27     -31.872  15.624 -11.481  1.00  1.03           H  
ATOM    431  HA  ARG A  27     -30.130  16.901 -10.655  1.00  1.03           H  
ATOM    432 1HB  ARG A  27     -29.272  14.213  -9.525  1.00  1.03           H  
ATOM    433 2HB  ARG A  27     -28.647  15.772  -9.022  1.00  1.03           H  
ATOM    434 1HG  ARG A  27     -30.893  16.443  -8.293  1.00  1.03           H  
ATOM    435 2HG  ARG A  27     -31.516  14.860  -8.788  1.00  1.03           H  
ATOM    436 1HD  ARG A  27     -30.024  13.779  -7.216  1.00  1.03           H  
ATOM    437 2HD  ARG A  27     -29.403  15.373  -6.713  1.00  1.03           H  
ATOM    438  HE  ARG A  27     -32.190  15.441  -6.441  1.00  1.03           H  
ATOM    439 1HH1 ARG A  27     -29.458  13.716  -5.066  1.00  1.03           H  
ATOM    440 2HH1 ARG A  27     -30.239  13.463  -3.518  1.00  1.03           H  
ATOM    441 1HH2 ARG A  27     -33.189  15.110  -4.431  1.00  1.03           H  
ATOM    442 2HH2 ARG A  27     -32.348  14.257  -3.159  1.00  1.03           H  
ATOM    443  N   LYS A  28     -28.829  16.023 -13.000  1.00  1.00           N  
ATOM    444  CA  LYS A  28     -27.830  16.036 -14.080  1.00  1.00           C  
ATOM    445  C   LYS A  28     -27.139  14.681 -14.337  1.00  1.00           C  
ATOM    446  O   LYS A  28     -26.207  14.601 -15.141  1.00  1.00           O  
ATOM    447  CB  LYS A  28     -26.760  17.103 -13.805  1.00  1.00           C  
ATOM    448  CG  LYS A  28     -27.311  18.520 -13.634  1.00  1.00           C  
ATOM    449  CD  LYS A  28     -26.195  19.534 -13.437  1.00  1.00           C  
ATOM    450  CE  LYS A  28     -26.753  20.935 -13.220  1.00  1.00           C  
ATOM    451  NZ  LYS A  28     -25.675  21.931 -12.978  1.00  1.00           N  
ATOM    452  H   LYS A  28     -29.789  16.172 -13.271  1.00  1.00           H  
ATOM    453  HA  LYS A  28     -28.349  16.307 -15.004  1.00  1.00           H  
ATOM    454 1HB  LYS A  28     -26.182  16.844 -12.921  1.00  1.00           H  
ATOM    455 2HB  LYS A  28     -26.065  17.127 -14.644  1.00  1.00           H  
ATOM    456 1HG  LYS A  28     -27.888  18.792 -14.519  1.00  1.00           H  
ATOM    457 2HG  LYS A  28     -27.970  18.556 -12.769  1.00  1.00           H  
ATOM    458 1HD  LYS A  28     -25.596  19.251 -12.569  1.00  1.00           H  
ATOM    459 2HD  LYS A  28     -25.550  19.540 -14.315  1.00  1.00           H  
ATOM    460 1HE  LYS A  28     -27.318  21.233 -14.102  1.00  1.00           H  
ATOM    461 2HE  LYS A  28     -27.421  20.923 -12.359  1.00  1.00           H  
ATOM    462 1HZ  LYS A  28     -26.085  22.844 -12.840  1.00  1.00           H  
ATOM    463 2HZ  LYS A  28     -25.151  21.669 -12.155  1.00  1.00           H  
ATOM    464 3HZ  LYS A  28     -25.056  21.958 -13.776  1.00  1.00           H  
ATOM    465  N   GLN A  29     -27.622  13.618 -13.705  1.00  0.92           N  
ATOM    466  CA  GLN A  29     -27.151  12.262 -13.942  1.00  0.92           C  
ATOM    467  C   GLN A  29     -28.132  11.559 -14.858  1.00  0.92           C  
ATOM    468  O   GLN A  29     -29.340  11.772 -14.746  1.00  0.92           O  
ATOM    469  CB  GLN A  29     -27.007  11.498 -12.620  1.00  0.92           C  
ATOM    470  CG  GLN A  29     -26.595  10.016 -12.734  1.00  0.92           C  
ATOM    471  CD  GLN A  29     -25.159   9.739 -13.208  1.00  0.92           C  
ATOM    472  OE1 GLN A  29     -24.193  10.233 -12.594  1.00  0.92           O  
ATOM    473  NE2 GLN A  29     -25.023   8.944 -14.284  1.00  0.92           N  
ATOM    474  H   GLN A  29     -28.363  13.733 -13.017  1.00  0.92           H  
ATOM    475  HA  GLN A  29     -26.183  12.300 -14.439  1.00  0.92           H  
ATOM    476 1HB  GLN A  29     -26.280  12.005 -11.991  1.00  0.92           H  
ATOM    477 2HB  GLN A  29     -27.963  11.524 -12.091  1.00  0.92           H  
ATOM    478 1HG  GLN A  29     -26.683   9.595 -11.736  1.00  0.92           H  
ATOM    479 2HG  GLN A  29     -27.284   9.495 -13.398  1.00  0.92           H  
ATOM    480 1HE2 GLN A  29     -24.103   8.685 -14.670  1.00  0.92           H  
ATOM    481 2HE2 GLN A  29     -25.849   8.557 -14.759  1.00  0.92           H  
ATOM    482  N   THR A  30     -27.641  10.735 -15.770  1.00  0.83           N  
ATOM    483  CA  THR A  30     -28.572   9.978 -16.589  1.00  0.83           C  
ATOM    484  C   THR A  30     -28.462   8.485 -16.321  1.00  0.83           C  
ATOM    485  O   THR A  30     -27.408   7.986 -15.907  1.00  0.83           O  
ATOM    486  CB  THR A  30     -28.354  10.275 -18.079  1.00  0.83           C  
ATOM    487  OG1 THR A  30     -27.014   9.921 -18.443  1.00  0.83           O  
ATOM    488  CG2 THR A  30     -28.599  11.753 -18.359  1.00  0.83           C  
ATOM    489  H   THR A  30     -26.642  10.612 -15.874  1.00  0.83           H  
ATOM    490  HA  THR A  30     -29.585  10.275 -16.337  1.00  0.83           H  
ATOM    491  HB  THR A  30     -29.050   9.674 -18.667  1.00  0.83           H  
ATOM    492  HG1 THR A  30     -26.958   9.755 -19.415  1.00  0.83           H  
ATOM    493 1HG2 THR A  30     -28.450  11.951 -19.418  1.00  0.83           H  
ATOM    494 2HG2 THR A  30     -29.620  12.004 -18.083  1.00  0.83           H  
ATOM    495 3HG2 THR A  30     -27.909  12.361 -17.777  1.00  0.83           H  
ATOM    496  N   GLY A  31     -29.554   7.774 -16.600  1.00  0.76           N  
ATOM    497  CA  GLY A  31     -29.597   6.325 -16.410  1.00  0.76           C  
ATOM    498  C   GLY A  31     -30.918   5.729 -16.873  1.00  0.76           C  
ATOM    499  O   GLY A  31     -31.620   6.315 -17.704  1.00  0.76           O  
ATOM    500  H   GLY A  31     -30.389   8.282 -16.895  1.00  0.76           H  
ATOM    501 1HA  GLY A  31     -28.773   5.862 -16.951  1.00  0.76           H  
ATOM    502 2HA  GLY A  31     -29.458   6.101 -15.353  1.00  0.76           H  
ATOM    503  N   VAL A  32     -31.242   4.540 -16.363  1.00  0.72           N  
ATOM    504  CA  VAL A  32     -32.451   3.849 -16.801  1.00  0.72           C  
ATOM    505  C   VAL A  32     -33.431   3.615 -15.673  1.00  0.72           C  
ATOM    506  O   VAL A  32     -33.065   3.213 -14.571  1.00  0.72           O  
ATOM    507  CB  VAL A  32     -32.111   2.476 -17.401  1.00  0.72           C  
ATOM    508  CG1 VAL A  32     -31.418   1.636 -16.390  1.00  0.72           C  
ATOM    509  CG2 VAL A  32     -33.409   1.768 -17.860  1.00  0.72           C  
ATOM    510  H   VAL A  32     -30.632   4.115 -15.662  1.00  0.72           H  
ATOM    511  HA  VAL A  32     -32.945   4.449 -17.561  1.00  0.72           H  
ATOM    512  HB  VAL A  32     -31.446   2.612 -18.251  1.00  0.72           H  
ATOM    513 1HG1 VAL A  32     -31.196   0.682 -16.829  1.00  0.72           H  
ATOM    514 2HG1 VAL A  32     -30.504   2.121 -16.075  1.00  0.72           H  
ATOM    515 3HG1 VAL A  32     -32.074   1.498 -15.532  1.00  0.72           H  
ATOM    516 1HG2 VAL A  32     -33.170   0.809 -18.291  1.00  0.72           H  
ATOM    517 2HG2 VAL A  32     -34.071   1.601 -17.019  1.00  0.72           H  
ATOM    518 3HG2 VAL A  32     -33.912   2.386 -18.604  1.00  0.72           H  
ATOM    519  N   PHE A  33     -34.696   3.860 -15.964  1.00  0.71           N  
ATOM    520  CA  PHE A  33     -35.763   3.615 -15.023  1.00  0.71           C  
ATOM    521  C   PHE A  33     -36.596   2.449 -15.493  1.00  0.71           C  
ATOM    522  O   PHE A  33     -37.185   2.479 -16.580  1.00  0.71           O  
ATOM    523  CB  PHE A  33     -36.642   4.842 -14.894  1.00  0.71           C  
ATOM    524  CG  PHE A  33     -37.747   4.721 -13.903  1.00  0.71           C  
ATOM    525  CD1 PHE A  33     -37.590   5.214 -12.625  1.00  0.71           C  
ATOM    526  CD2 PHE A  33     -38.949   4.126 -14.243  1.00  0.71           C  
ATOM    527  CE1 PHE A  33     -38.605   5.119 -11.706  1.00  0.71           C  
ATOM    528  CE2 PHE A  33     -39.966   4.029 -13.331  1.00  0.71           C  
ATOM    529  CZ  PHE A  33     -39.794   4.531 -12.056  1.00  0.71           C  
ATOM    530  H   PHE A  33     -34.936   4.227 -16.880  1.00  0.71           H  
ATOM    531  HA  PHE A  33     -35.344   3.365 -14.053  1.00  0.71           H  
ATOM    532 1HB  PHE A  33     -36.019   5.682 -14.607  1.00  0.71           H  
ATOM    533 2HB  PHE A  33     -37.075   5.071 -15.868  1.00  0.71           H  
ATOM    534  HD1 PHE A  33     -36.654   5.685 -12.354  1.00  0.71           H  
ATOM    535  HD2 PHE A  33     -39.093   3.724 -15.253  1.00  0.71           H  
ATOM    536  HE1 PHE A  33     -38.471   5.508 -10.704  1.00  0.71           H  
ATOM    537  HE2 PHE A  33     -40.905   3.552 -13.623  1.00  0.71           H  
ATOM    538  HZ  PHE A  33     -40.598   4.455 -11.325  1.00  0.71           H  
ATOM    539  N   PHE A  34     -36.602   1.384 -14.715  1.00  0.72           N  
ATOM    540  CA  PHE A  34     -37.381   0.234 -15.112  1.00  0.72           C  
ATOM    541  C   PHE A  34     -38.776   0.370 -14.575  1.00  0.72           C  
ATOM    542  O   PHE A  34     -38.961   0.774 -13.427  1.00  0.72           O  
ATOM    543  CB  PHE A  34     -36.742  -1.033 -14.619  1.00  0.72           C  
ATOM    544  CG  PHE A  34     -35.491  -1.357 -15.388  1.00  0.72           C  
ATOM    545  CD1 PHE A  34     -34.220  -1.027 -14.925  1.00  0.72           C  
ATOM    546  CD2 PHE A  34     -35.607  -1.981 -16.605  1.00  0.72           C  
ATOM    547  CE1 PHE A  34     -33.105  -1.351 -15.686  1.00  0.72           C  
ATOM    548  CE2 PHE A  34     -34.511  -2.293 -17.363  1.00  0.72           C  
ATOM    549  CZ  PHE A  34     -33.267  -1.984 -16.909  1.00  0.72           C  
ATOM    550  H   PHE A  34     -36.082   1.377 -13.835  1.00  0.72           H  
ATOM    551  HA  PHE A  34     -37.434   0.193 -16.199  1.00  0.72           H  
ATOM    552 1HB  PHE A  34     -36.483  -0.920 -13.564  1.00  0.72           H  
ATOM    553 2HB  PHE A  34     -37.442  -1.863 -14.714  1.00  0.72           H  
ATOM    554  HD1 PHE A  34     -34.112  -0.520 -13.959  1.00  0.72           H  
ATOM    555  HD2 PHE A  34     -36.606  -2.222 -16.971  1.00  0.72           H  
ATOM    556  HE1 PHE A  34     -32.108  -1.102 -15.325  1.00  0.72           H  
ATOM    557  HE2 PHE A  34     -34.634  -2.789 -18.332  1.00  0.72           H  
ATOM    558  HZ  PHE A  34     -32.421  -2.236 -17.520  1.00  0.72           H  
ATOM    559  N   ASP A  35     -39.774   0.012 -15.368  1.00  0.74           N  
ATOM    560  CA  ASP A  35     -41.103   0.174 -14.818  1.00  0.74           C  
ATOM    561  C   ASP A  35     -41.579  -1.001 -13.986  1.00  0.74           C  
ATOM    562  O   ASP A  35     -41.738  -0.869 -12.778  1.00  0.74           O  
ATOM    563  CB  ASP A  35     -42.125   0.402 -15.922  1.00  0.74           C  
ATOM    564  CG  ASP A  35     -42.029   1.760 -16.614  1.00  0.74           C  
ATOM    565  OD1 ASP A  35     -41.357   2.631 -16.136  1.00  0.74           O  
ATOM    566  OD2 ASP A  35     -42.674   1.904 -17.645  1.00  0.74           O  
ATOM    567  H   ASP A  35     -39.609  -0.348 -16.313  1.00  0.74           H  
ATOM    568  HA  ASP A  35     -41.100   1.057 -14.181  1.00  0.74           H  
ATOM    569 1HB  ASP A  35     -41.998  -0.371 -16.681  1.00  0.74           H  
ATOM    570 2HB  ASP A  35     -43.127   0.286 -15.509  1.00  0.74           H  
ATOM    571  N   LYS A  36     -41.756  -2.165 -14.606  1.00  0.76           N  
ATOM    572  CA  LYS A  36     -42.285  -3.311 -13.872  1.00  0.76           C  
ATOM    573  C   LYS A  36     -42.091  -4.650 -14.572  1.00  0.76           C  
ATOM    574  O   LYS A  36     -42.297  -4.754 -15.784  1.00  0.76           O  
ATOM    575  CB  LYS A  36     -43.784  -3.098 -13.602  1.00  0.76           C  
ATOM    576  CG  LYS A  36     -44.464  -4.181 -12.753  1.00  0.76           C  
ATOM    577  CD  LYS A  36     -45.934  -3.825 -12.477  1.00  0.76           C  
ATOM    578  CE  LYS A  36     -46.050  -2.709 -11.443  1.00  0.76           C  
ATOM    579  NZ  LYS A  36     -45.752  -3.202 -10.083  1.00  0.76           N  
ATOM    580  H   LYS A  36     -41.563  -2.246 -15.592  1.00  0.76           H  
ATOM    581  HA  LYS A  36     -41.767  -3.362 -12.919  1.00  0.76           H  
ATOM    582 1HB  LYS A  36     -43.932  -2.152 -13.081  1.00  0.76           H  
ATOM    583 2HB  LYS A  36     -44.316  -3.036 -14.549  1.00  0.76           H  
ATOM    584 1HG  LYS A  36     -44.429  -5.136 -13.272  1.00  0.76           H  
ATOM    585 2HG  LYS A  36     -43.930  -4.277 -11.802  1.00  0.76           H  
ATOM    586 1HD  LYS A  36     -46.410  -3.504 -13.405  1.00  0.76           H  
ATOM    587 2HD  LYS A  36     -46.457  -4.704 -12.105  1.00  0.76           H  
ATOM    588 1HE  LYS A  36     -45.334  -1.923 -11.689  1.00  0.76           H  
ATOM    589 2HE  LYS A  36     -47.054  -2.291 -11.459  1.00  0.76           H  
ATOM    590 1HZ  LYS A  36     -45.791  -2.431  -9.395  1.00  0.76           H  
ATOM    591 2HZ  LYS A  36     -46.394  -3.917  -9.814  1.00  0.76           H  
ATOM    592 3HZ  LYS A  36     -44.814  -3.567 -10.049  1.00  0.76           H  
ATOM    593  N   GLY A  37     -41.756  -5.682 -13.798  1.00  0.76           N  
ATOM    594  CA  GLY A  37     -41.777  -7.054 -14.305  1.00  0.76           C  
ATOM    595  C   GLY A  37     -40.467  -7.832 -14.414  1.00  0.76           C  
ATOM    596  O   GLY A  37     -39.393  -7.301 -14.726  1.00  0.76           O  
ATOM    597  H   GLY A  37     -41.510  -5.498 -12.824  1.00  0.76           H  
ATOM    598 1HA  GLY A  37     -42.456  -7.626 -13.673  1.00  0.76           H  
ATOM    599 2HA  GLY A  37     -42.245  -7.044 -15.288  1.00  0.76           H  
ATOM    600  N   LYS A  38     -40.614  -9.130 -14.148  1.00  0.74           N  
ATOM    601  CA  LYS A  38     -39.547 -10.113 -14.189  1.00  0.74           C  
ATOM    602  C   LYS A  38     -38.979 -10.191 -15.589  1.00  0.74           C  
ATOM    603  O   LYS A  38     -39.728 -10.178 -16.567  1.00  0.74           O  
ATOM    604  CB  LYS A  38     -40.059 -11.474 -13.724  1.00  0.74           C  
ATOM    605  CG  LYS A  38     -38.980 -12.543 -13.639  1.00  0.74           C  
ATOM    606  CD  LYS A  38     -39.477 -13.831 -13.014  1.00  0.74           C  
ATOM    607  CE  LYS A  38     -38.332 -14.836 -12.884  1.00  0.74           C  
ATOM    608  NZ  LYS A  38     -38.768 -16.101 -12.239  1.00  0.74           N  
ATOM    609  H   LYS A  38     -41.538  -9.458 -13.904  1.00  0.74           H  
ATOM    610  HA  LYS A  38     -38.750  -9.799 -13.515  1.00  0.74           H  
ATOM    611 1HB  LYS A  38     -40.499 -11.376 -12.729  1.00  0.74           H  
ATOM    612 2HB  LYS A  38     -40.834 -11.827 -14.399  1.00  0.74           H  
ATOM    613 1HG  LYS A  38     -38.600 -12.759 -14.637  1.00  0.74           H  
ATOM    614 2HG  LYS A  38     -38.172 -12.174 -13.043  1.00  0.74           H  
ATOM    615 1HD  LYS A  38     -39.870 -13.612 -12.016  1.00  0.74           H  
ATOM    616 2HD  LYS A  38     -40.273 -14.259 -13.620  1.00  0.74           H  
ATOM    617 1HE  LYS A  38     -37.941 -15.059 -13.875  1.00  0.74           H  
ATOM    618 2HE  LYS A  38     -37.535 -14.390 -12.281  1.00  0.74           H  
ATOM    619 1HZ  LYS A  38     -37.977 -16.728 -12.170  1.00  0.74           H  
ATOM    620 2HZ  LYS A  38     -39.117 -15.895 -11.312  1.00  0.74           H  
ATOM    621 3HZ  LYS A  38     -39.496 -16.533 -12.787  1.00  0.74           H  
ATOM    622  N   GLY A  39     -37.661 -10.220 -15.687  1.00  0.70           N  
ATOM    623  CA  GLY A  39     -36.986 -10.284 -16.969  1.00  0.70           C  
ATOM    624  C   GLY A  39     -36.546  -8.919 -17.502  1.00  0.70           C  
ATOM    625  O   GLY A  39     -35.755  -8.858 -18.445  1.00  0.70           O  
ATOM    626  H   GLY A  39     -37.102 -10.242 -14.834  1.00  0.70           H  
ATOM    627 1HA  GLY A  39     -36.110 -10.926 -16.871  1.00  0.70           H  
ATOM    628 2HA  GLY A  39     -37.642 -10.760 -17.695  1.00  0.70           H  
ATOM    629  N   ASN A  40     -37.025  -7.813 -16.926  1.00  0.66           N  
ATOM    630  CA  ASN A  40     -36.528  -6.536 -17.429  1.00  0.66           C  
ATOM    631  C   ASN A  40     -35.034  -6.523 -17.138  1.00  0.66           C  
ATOM    632  O   ASN A  40     -34.603  -7.020 -16.090  1.00  0.66           O  
ATOM    633  CB  ASN A  40     -37.237  -5.364 -16.808  1.00  0.66           C  
ATOM    634  CG  ASN A  40     -38.694  -5.241 -17.243  1.00  0.66           C  
ATOM    635  OD1 ASN A  40     -39.105  -5.589 -18.361  1.00  0.66           O  
ATOM    636  ND2 ASN A  40     -39.486  -4.762 -16.360  1.00  0.66           N  
ATOM    637  H   ASN A  40     -37.715  -7.842 -16.169  1.00  0.66           H  
ATOM    638  HA  ASN A  40     -36.652  -6.494 -18.510  1.00  0.66           H  
ATOM    639 1HB  ASN A  40     -37.196  -5.443 -15.719  1.00  0.66           H  
ATOM    640 2HB  ASN A  40     -36.719  -4.472 -17.091  1.00  0.66           H  
ATOM    641 1HD2 ASN A  40     -40.482  -4.692 -16.539  1.00  0.66           H  
ATOM    642 2HD2 ASN A  40     -39.134  -4.514 -15.463  1.00  0.66           H  
ATOM    643  N   SER A  41     -34.222  -5.986 -18.046  1.00  0.63           N  
ATOM    644  CA  SER A  41     -32.792  -6.072 -17.785  1.00  0.63           C  
ATOM    645  C   SER A  41     -31.887  -5.015 -18.390  1.00  0.63           C  
ATOM    646  O   SER A  41     -32.242  -4.286 -19.325  1.00  0.63           O  
ATOM    647  CB  SER A  41     -32.297  -7.440 -18.248  1.00  0.63           C  
ATOM    648  OG  SER A  41     -32.422  -7.589 -19.632  1.00  0.63           O  
ATOM    649  H   SER A  41     -34.589  -5.561 -18.896  1.00  0.63           H  
ATOM    650  HA  SER A  41     -32.663  -6.008 -16.706  1.00  0.63           H  
ATOM    651 1HB  SER A  41     -31.268  -7.550 -17.965  1.00  0.63           H  
ATOM    652 2HB  SER A  41     -32.861  -8.224 -17.754  1.00  0.63           H  
ATOM    653  HG  SER A  41     -33.371  -7.589 -19.798  1.00  0.63           H  
ATOM    654  N   ILE A  42     -30.677  -4.986 -17.833  1.00  0.62           N  
ATOM    655  CA  ILE A  42     -29.580  -4.143 -18.289  1.00  0.62           C  
ATOM    656  C   ILE A  42     -28.278  -4.944 -18.413  1.00  0.62           C  
ATOM    657  O   ILE A  42     -27.920  -5.706 -17.506  1.00  0.62           O  
ATOM    658  CB  ILE A  42     -29.415  -2.953 -17.327  1.00  0.62           C  
ATOM    659  CG1 ILE A  42     -28.361  -2.064 -17.781  1.00  0.62           C  
ATOM    660  CG2 ILE A  42     -29.168  -3.405 -15.954  1.00  0.62           C  
ATOM    661  CD1 ILE A  42     -28.368  -0.732 -17.083  1.00  0.62           C  
ATOM    662  H   ILE A  42     -30.524  -5.619 -17.047  1.00  0.62           H  
ATOM    663  HA  ILE A  42     -29.830  -3.760 -19.272  1.00  0.62           H  
ATOM    664  HB  ILE A  42     -30.311  -2.376 -17.335  1.00  0.62           H  
ATOM    665 1HG1 ILE A  42     -27.401  -2.543 -17.620  1.00  0.62           H  
ATOM    666 2HG1 ILE A  42     -28.487  -1.917 -18.831  1.00  0.62           H  
ATOM    667 1HG2 ILE A  42     -29.078  -2.545 -15.289  1.00  0.62           H  
ATOM    668 2HG2 ILE A  42     -30.003  -4.027 -15.634  1.00  0.62           H  
ATOM    669 3HG2 ILE A  42     -28.248  -3.979 -15.935  1.00  0.62           H  
ATOM    670 1HD1 ILE A  42     -27.569  -0.123 -17.474  1.00  0.62           H  
ATOM    671 2HD1 ILE A  42     -29.293  -0.246 -17.255  1.00  0.62           H  
ATOM    672 3HD1 ILE A  42     -28.236  -0.870 -16.015  1.00  0.62           H  
ATOM    673  N   GLU A  43     -27.543  -4.743 -19.518  1.00  0.62           N  
ATOM    674  CA  GLU A  43     -26.304  -5.497 -19.728  1.00  0.62           C  
ATOM    675  C   GLU A  43     -25.111  -4.662 -20.198  1.00  0.62           C  
ATOM    676  O   GLU A  43     -25.207  -3.856 -21.132  1.00  0.62           O  
ATOM    677  CB  GLU A  43     -26.573  -6.617 -20.747  1.00  0.62           C  
ATOM    678  CG  GLU A  43     -25.420  -7.605 -20.991  1.00  0.62           C  
ATOM    679  CD  GLU A  43     -25.802  -8.737 -21.946  1.00  0.62           C  
ATOM    680  OE1 GLU A  43     -26.073  -8.462 -23.095  1.00  0.62           O  
ATOM    681  OE2 GLU A  43     -25.800  -9.873 -21.531  1.00  0.62           O  
ATOM    682  H   GLU A  43     -27.899  -4.123 -20.245  1.00  0.62           H  
ATOM    683  HA  GLU A  43     -26.038  -5.946 -18.783  1.00  0.62           H  
ATOM    684 1HB  GLU A  43     -27.437  -7.170 -20.438  1.00  0.62           H  
ATOM    685 2HB  GLU A  43     -26.815  -6.168 -21.703  1.00  0.62           H  
ATOM    686 1HG  GLU A  43     -24.567  -7.067 -21.406  1.00  0.62           H  
ATOM    687 2HG  GLU A  43     -25.112  -8.030 -20.035  1.00  0.62           H  
ATOM    688  N   TRP A  44     -23.955  -4.891 -19.569  1.00  0.65           N  
ATOM    689  CA  TRP A  44     -22.750  -4.150 -19.930  1.00  0.65           C  
ATOM    690  C   TRP A  44     -21.627  -5.020 -20.470  1.00  0.65           C  
ATOM    691  O   TRP A  44     -21.395  -6.132 -19.997  1.00  0.65           O  
ATOM    692  CB  TRP A  44     -22.152  -3.443 -18.721  1.00  0.65           C  
ATOM    693  CG  TRP A  44     -22.944  -2.407 -18.118  1.00  0.65           C  
ATOM    694  CD1 TRP A  44     -22.866  -1.076 -18.346  1.00  0.65           C  
ATOM    695  CD2 TRP A  44     -23.924  -2.585 -17.112  1.00  0.65           C  
ATOM    696  NE1 TRP A  44     -23.732  -0.417 -17.550  1.00  0.65           N  
ATOM    697  CE2 TRP A  44     -24.386  -1.325 -16.777  1.00  0.65           C  
ATOM    698  CE3 TRP A  44     -24.431  -3.704 -16.460  1.00  0.65           C  
ATOM    699  CZ2 TRP A  44     -25.324  -1.147 -15.841  1.00  0.65           C  
ATOM    700  CZ3 TRP A  44     -25.381  -3.525 -15.511  1.00  0.65           C  
ATOM    701  CH2 TRP A  44     -25.818  -2.282 -15.202  1.00  0.65           C  
ATOM    702  H   TRP A  44     -23.941  -5.582 -18.817  1.00  0.65           H  
ATOM    703  HA  TRP A  44     -23.009  -3.412 -20.689  1.00  0.65           H  
ATOM    704 1HB  TRP A  44     -21.964  -4.189 -17.954  1.00  0.65           H  
ATOM    705 2HB  TRP A  44     -21.186  -3.012 -18.996  1.00  0.65           H  
ATOM    706  HD1 TRP A  44     -22.207  -0.607 -19.068  1.00  0.65           H  
ATOM    707  HE1 TRP A  44     -23.871   0.592 -17.538  1.00  0.65           H  
ATOM    708  HE3 TRP A  44     -24.075  -4.701 -16.710  1.00  0.65           H  
ATOM    709  HZ2 TRP A  44     -25.687  -0.159 -15.593  1.00  0.65           H  
ATOM    710  HZ3 TRP A  44     -25.775  -4.398 -15.014  1.00  0.65           H  
ATOM    711  HH2 TRP A  44     -26.581  -2.177 -14.447  1.00  0.65           H  
ATOM    712  N   ASN A  45     -20.867  -4.455 -21.410  1.00  0.70           N  
ATOM    713  CA  ASN A  45     -19.664  -5.088 -21.957  1.00  0.70           C  
ATOM    714  C   ASN A  45     -18.439  -4.587 -21.204  1.00  0.70           C  
ATOM    715  O   ASN A  45     -18.074  -3.413 -21.294  1.00  0.70           O  
ATOM    716  CB  ASN A  45     -19.540  -4.812 -23.431  1.00  0.70           C  
ATOM    717  CG  ASN A  45     -20.598  -5.473 -24.246  1.00  0.70           C  
ATOM    718  OD1 ASN A  45     -20.517  -6.682 -24.482  1.00  0.70           O  
ATOM    719  ND2 ASN A  45     -21.578  -4.719 -24.685  1.00  0.70           N  
ATOM    720  H   ASN A  45     -21.130  -3.543 -21.758  1.00  0.70           H  
ATOM    721  HA  ASN A  45     -19.723  -6.168 -21.798  1.00  0.70           H  
ATOM    722 1HB  ASN A  45     -19.584  -3.737 -23.603  1.00  0.70           H  
ATOM    723 2HB  ASN A  45     -18.564  -5.155 -23.777  1.00  0.70           H  
ATOM    724 1HD2 ASN A  45     -22.310  -5.118 -25.239  1.00  0.70           H  
ATOM    725 2HD2 ASN A  45     -21.597  -3.742 -24.467  1.00  0.70           H  
ATOM    726  N   ILE A  46     -17.870  -5.475 -20.406  1.00  0.78           N  
ATOM    727  CA  ILE A  46     -16.797  -5.187 -19.470  1.00  0.78           C  
ATOM    728  C   ILE A  46     -15.521  -5.962 -19.744  1.00  0.78           C  
ATOM    729  O   ILE A  46     -15.544  -7.173 -19.967  1.00  0.78           O  
ATOM    730  CB  ILE A  46     -17.336  -5.471 -18.059  1.00  0.78           C  
ATOM    731  CG1 ILE A  46     -18.501  -4.462 -17.816  1.00  0.78           C  
ATOM    732  CG2 ILE A  46     -16.249  -5.409 -16.978  1.00  0.78           C  
ATOM    733  CD1 ILE A  46     -19.317  -4.710 -16.669  1.00  0.78           C  
ATOM    734  H   ILE A  46     -18.212  -6.436 -20.425  1.00  0.78           H  
ATOM    735  HA  ILE A  46     -16.563  -4.125 -19.538  1.00  0.78           H  
ATOM    736  HB  ILE A  46     -17.776  -6.471 -18.054  1.00  0.78           H  
ATOM    737 1HG1 ILE A  46     -18.081  -3.493 -17.714  1.00  0.78           H  
ATOM    738 2HG1 ILE A  46     -19.161  -4.462 -18.658  1.00  0.78           H  
ATOM    739 1HG2 ILE A  46     -16.689  -5.625 -16.006  1.00  0.78           H  
ATOM    740 2HG2 ILE A  46     -15.476  -6.146 -17.194  1.00  0.78           H  
ATOM    741 3HG2 ILE A  46     -15.804  -4.429 -16.953  1.00  0.78           H  
ATOM    742 1HD1 ILE A  46     -20.068  -3.942 -16.604  1.00  0.78           H  
ATOM    743 2HD1 ILE A  46     -19.776  -5.659 -16.790  1.00  0.78           H  
ATOM    744 3HD1 ILE A  46     -18.717  -4.699 -15.801  1.00  0.78           H  
ATOM    745  N   SER A  47     -14.391  -5.269 -19.753  1.00  0.88           N  
ATOM    746  CA  SER A  47     -13.155  -5.994 -19.968  1.00  0.88           C  
ATOM    747  C   SER A  47     -12.347  -6.057 -18.686  1.00  0.88           C  
ATOM    748  O   SER A  47     -12.443  -5.168 -17.836  1.00  0.88           O  
ATOM    749  CB  SER A  47     -12.341  -5.355 -21.083  1.00  0.88           C  
ATOM    750  OG  SER A  47     -11.949  -4.053 -20.739  1.00  0.88           O  
ATOM    751  H   SER A  47     -14.391  -4.271 -19.587  1.00  0.88           H  
ATOM    752  HA  SER A  47     -13.397  -7.007 -20.263  1.00  0.88           H  
ATOM    753 1HB  SER A  47     -11.457  -5.968 -21.273  1.00  0.88           H  
ATOM    754 2HB  SER A  47     -12.931  -5.336 -21.997  1.00  0.88           H  
ATOM    755  HG  SER A  47     -11.399  -4.145 -19.956  1.00  0.88           H  
ATOM    756  N   THR A  48     -11.518  -7.084 -18.585  1.00  1.00           N  
ATOM    757  CA  THR A  48     -10.605  -7.263 -17.468  1.00  1.00           C  
ATOM    758  C   THR A  48      -9.171  -7.273 -17.994  1.00  1.00           C  
ATOM    759  O   THR A  48      -8.913  -7.808 -19.077  1.00  1.00           O  
ATOM    760  CB  THR A  48     -10.926  -8.590 -16.764  1.00  1.00           C  
ATOM    761  OG1 THR A  48     -10.807  -9.617 -17.728  1.00  1.00           O  
ATOM    762  CG2 THR A  48     -12.350  -8.598 -16.173  1.00  1.00           C  
ATOM    763  H   THR A  48     -11.553  -7.786 -19.324  1.00  1.00           H  
ATOM    764  HA  THR A  48     -10.720  -6.436 -16.766  1.00  1.00           H  
ATOM    765  HB  THR A  48     -10.201  -8.763 -15.982  1.00  1.00           H  
ATOM    766  HG1 THR A  48     -10.766 -10.508 -17.310  1.00  1.00           H  
ATOM    767 1HG2 THR A  48     -12.533  -9.557 -15.699  1.00  1.00           H  
ATOM    768 2HG2 THR A  48     -12.442  -7.803 -15.433  1.00  1.00           H  
ATOM    769 3HG2 THR A  48     -13.079  -8.442 -16.966  1.00  1.00           H  
ATOM    770  N   GLY A  49      -8.228  -6.736 -17.211  1.00  1.11           N  
ATOM    771  CA  GLY A  49      -6.821  -6.712 -17.627  1.00  1.11           C  
ATOM    772  C   GLY A  49      -5.976  -7.893 -17.149  1.00  1.11           C  
ATOM    773  O   GLY A  49      -4.977  -8.242 -17.778  1.00  1.11           O  
ATOM    774  H   GLY A  49      -8.497  -6.317 -16.331  1.00  1.11           H  
ATOM    775 1HA  GLY A  49      -6.778  -6.666 -18.716  1.00  1.11           H  
ATOM    776 2HA  GLY A  49      -6.367  -5.789 -17.267  1.00  1.11           H  
ATOM    777  N   LEU A  50      -6.355  -8.491 -16.030  1.00  1.20           N  
ATOM    778  CA  LEU A  50      -5.572  -9.592 -15.480  1.00  1.20           C  
ATOM    779  C   LEU A  50      -6.418 -10.520 -14.622  1.00  1.20           C  
ATOM    780  O   LEU A  50      -7.515 -10.161 -14.173  1.00  1.20           O  
ATOM    781  CB  LEU A  50      -4.368  -9.047 -14.699  1.00  1.20           C  
ATOM    782  CG  LEU A  50      -4.659  -8.143 -13.507  1.00  1.20           C  
ATOM    783  CD1 LEU A  50      -4.875  -8.997 -12.290  1.00  1.20           C  
ATOM    784  CD2 LEU A  50      -3.500  -7.196 -13.307  1.00  1.20           C  
ATOM    785  H   LEU A  50      -7.186  -8.175 -15.560  1.00  1.20           H  
ATOM    786  HA  LEU A  50      -5.175 -10.176 -16.305  1.00  1.20           H  
ATOM    787 1HB  LEU A  50      -3.796  -9.894 -14.326  1.00  1.20           H  
ATOM    788 2HB  LEU A  50      -3.731  -8.490 -15.389  1.00  1.20           H  
ATOM    789  HG  LEU A  50      -5.566  -7.569 -13.685  1.00  1.20           H  
ATOM    790 1HD1 LEU A  50      -5.074  -8.369 -11.434  1.00  1.20           H  
ATOM    791 2HD1 LEU A  50      -5.714  -9.650 -12.461  1.00  1.20           H  
ATOM    792 3HD1 LEU A  50      -3.986  -9.595 -12.093  1.00  1.20           H  
ATOM    793 1HD2 LEU A  50      -3.704  -6.549 -12.453  1.00  1.20           H  
ATOM    794 2HD2 LEU A  50      -2.591  -7.768 -13.121  1.00  1.20           H  
ATOM    795 3HD2 LEU A  50      -3.369  -6.587 -14.202  1.00  1.20           H  
ATOM    796  N   ALA A  51      -5.901 -11.726 -14.381  1.00  1.25           N  
ATOM    797  CA  ALA A  51      -6.634 -12.676 -13.558  1.00  1.25           C  
ATOM    798  C   ALA A  51      -6.642 -12.289 -12.086  1.00  1.25           C  
ATOM    799  O   ALA A  51      -5.592 -12.116 -11.466  1.00  1.25           O  
ATOM    800  CB  ALA A  51      -6.055 -14.065 -13.710  1.00  1.25           C  
ATOM    801  H   ALA A  51      -5.004 -11.982 -14.766  1.00  1.25           H  
ATOM    802  HA  ALA A  51      -7.648 -12.673 -13.904  1.00  1.25           H  
ATOM    803 1HB  ALA A  51      -6.649 -14.762 -13.117  1.00  1.25           H  
ATOM    804 2HB  ALA A  51      -6.084 -14.361 -14.757  1.00  1.25           H  
ATOM    805 3HB  ALA A  51      -5.027 -14.071 -13.359  1.00  1.25           H  
ATOM    806  N   GLN A  52      -7.847 -12.152 -11.547  1.00  1.24           N  
ATOM    807  CA  GLN A  52      -8.063 -11.771 -10.148  1.00  1.24           C  
ATOM    808  C   GLN A  52      -9.533 -11.922  -9.783  1.00  1.24           C  
ATOM    809  O   GLN A  52     -10.365 -12.190 -10.648  1.00  1.24           O  
ATOM    810  CB  GLN A  52      -7.556 -10.345  -9.845  1.00  1.24           C  
ATOM    811  CG  GLN A  52      -8.241  -9.239 -10.580  1.00  1.24           C  
ATOM    812  CD  GLN A  52      -7.611  -7.864 -10.332  1.00  1.24           C  
ATOM    813  OE1 GLN A  52      -7.155  -7.553  -9.226  1.00  1.24           O  
ATOM    814  NE2 GLN A  52      -7.576  -7.027 -11.372  1.00  1.24           N  
ATOM    815  H   GLN A  52      -8.645 -12.326 -12.161  1.00  1.24           H  
ATOM    816  HA  GLN A  52      -7.495 -12.451  -9.518  1.00  1.24           H  
ATOM    817 1HB  GLN A  52      -7.691 -10.142  -8.785  1.00  1.24           H  
ATOM    818 2HB  GLN A  52      -6.492 -10.275 -10.046  1.00  1.24           H  
ATOM    819 1HG  GLN A  52      -8.166  -9.454 -11.640  1.00  1.24           H  
ATOM    820 2HG  GLN A  52      -9.283  -9.202 -10.261  1.00  1.24           H  
ATOM    821 1HE2 GLN A  52      -7.174  -6.118 -11.268  1.00  1.24           H  
ATOM    822 2HE2 GLN A  52      -7.963  -7.307 -12.264  1.00  1.24           H  
ATOM    823  N   VAL A  53      -9.852 -11.785  -8.502  1.00  1.18           N  
ATOM    824  CA  VAL A  53     -11.255 -11.774  -8.102  1.00  1.18           C  
ATOM    825  C   VAL A  53     -11.777 -10.348  -8.202  1.00  1.18           C  
ATOM    826  O   VAL A  53     -11.146  -9.419  -7.702  1.00  1.18           O  
ATOM    827  CB  VAL A  53     -11.443 -12.303  -6.667  1.00  1.18           C  
ATOM    828  CG1 VAL A  53     -12.927 -12.205  -6.256  1.00  1.18           C  
ATOM    829  CG2 VAL A  53     -10.968 -13.732  -6.600  1.00  1.18           C  
ATOM    830  H   VAL A  53      -9.134 -11.627  -7.812  1.00  1.18           H  
ATOM    831  HA  VAL A  53     -11.827 -12.400  -8.782  1.00  1.18           H  
ATOM    832  HB  VAL A  53     -10.868 -11.691  -5.977  1.00  1.18           H  
ATOM    833 1HG1 VAL A  53     -13.050 -12.577  -5.240  1.00  1.18           H  
ATOM    834 2HG1 VAL A  53     -13.255 -11.167  -6.300  1.00  1.18           H  
ATOM    835 3HG1 VAL A  53     -13.532 -12.803  -6.936  1.00  1.18           H  
ATOM    836 1HG2 VAL A  53     -11.087 -14.114  -5.588  1.00  1.18           H  
ATOM    837 2HG2 VAL A  53     -11.540 -14.337  -7.279  1.00  1.18           H  
ATOM    838 3HG2 VAL A  53      -9.925 -13.766  -6.877  1.00  1.18           H  
ATOM    839  N   TYR A  54     -12.910 -10.176  -8.863  1.00  1.08           N  
ATOM    840  CA  TYR A  54     -13.497  -8.850  -9.042  1.00  1.08           C  
ATOM    841  C   TYR A  54     -14.739  -8.675  -8.199  1.00  1.08           C  
ATOM    842  O   TYR A  54     -15.262  -9.642  -7.626  1.00  1.08           O  
ATOM    843  CB  TYR A  54     -13.825  -8.575 -10.508  1.00  1.08           C  
ATOM    844  CG  TYR A  54     -12.597  -8.440 -11.406  1.00  1.08           C  
ATOM    845  CD1 TYR A  54     -11.966  -9.557 -11.892  1.00  1.08           C  
ATOM    846  CD2 TYR A  54     -12.122  -7.186 -11.743  1.00  1.08           C  
ATOM    847  CE1 TYR A  54     -10.843  -9.447 -12.702  1.00  1.08           C  
ATOM    848  CE2 TYR A  54     -11.001  -7.058 -12.545  1.00  1.08           C  
ATOM    849  CZ  TYR A  54     -10.350  -8.184 -13.020  1.00  1.08           C  
ATOM    850  OH  TYR A  54      -9.178  -8.033 -13.770  1.00  1.08           O  
ATOM    851  H   TYR A  54     -13.369 -10.990  -9.256  1.00  1.08           H  
ATOM    852  HA  TYR A  54     -12.774  -8.103  -8.713  1.00  1.08           H  
ATOM    853 1HB  TYR A  54     -14.466  -9.347 -10.897  1.00  1.08           H  
ATOM    854 2HB  TYR A  54     -14.373  -7.646 -10.566  1.00  1.08           H  
ATOM    855  HD1 TYR A  54     -12.339 -10.527 -11.612  1.00  1.08           H  
ATOM    856  HD2 TYR A  54     -12.626  -6.294 -11.363  1.00  1.08           H  
ATOM    857  HE1 TYR A  54     -10.333 -10.349 -13.061  1.00  1.08           H  
ATOM    858  HE2 TYR A  54     -10.622  -6.066 -12.787  1.00  1.08           H  
ATOM    859  HH  TYR A  54      -8.746  -8.919 -13.918  1.00  1.08           H  
ATOM    860  N   ALA A  55     -15.185  -7.432  -8.107  1.00  0.98           N  
ATOM    861  CA  ALA A  55     -16.365  -7.067  -7.346  1.00  0.98           C  
ATOM    862  C   ALA A  55     -17.162  -6.048  -8.115  1.00  0.98           C  
ATOM    863  O   ALA A  55     -16.609  -5.306  -8.921  1.00  0.98           O  
ATOM    864  CB  ALA A  55     -15.965  -6.491  -6.000  1.00  0.98           C  
ATOM    865  H   ALA A  55     -14.685  -6.701  -8.595  1.00  0.98           H  
ATOM    866  HA  ALA A  55     -16.985  -7.949  -7.210  1.00  0.98           H  
ATOM    867 1HB  ALA A  55     -16.865  -6.222  -5.443  1.00  0.98           H  
ATOM    868 2HB  ALA A  55     -15.395  -7.231  -5.438  1.00  0.98           H  
ATOM    869 3HB  ALA A  55     -15.356  -5.603  -6.150  1.00  0.98           H  
ATOM    870  N   LEU A  56     -18.461  -6.021  -7.863  1.00  0.88           N  
ATOM    871  CA  LEU A  56     -19.346  -5.087  -8.531  1.00  0.88           C  
ATOM    872  C   LEU A  56     -19.989  -4.118  -7.557  1.00  0.88           C  
ATOM    873  O   LEU A  56     -20.438  -4.500  -6.472  1.00  0.88           O  
ATOM    874  CB  LEU A  56     -20.483  -5.837  -9.235  1.00  0.88           C  
ATOM    875  CG  LEU A  56     -20.164  -6.654 -10.473  1.00  0.88           C  
ATOM    876  CD1 LEU A  56     -19.580  -7.947 -10.074  1.00  0.88           C  
ATOM    877  CD2 LEU A  56     -21.401  -6.928 -11.242  1.00  0.88           C  
ATOM    878  H   LEU A  56     -18.835  -6.655  -7.165  1.00  0.88           H  
ATOM    879  HA  LEU A  56     -18.773  -4.517  -9.259  1.00  0.88           H  
ATOM    880 1HB  LEU A  56     -20.939  -6.503  -8.521  1.00  0.88           H  
ATOM    881 2HB  LEU A  56     -21.217  -5.097  -9.521  1.00  0.88           H  
ATOM    882  HG  LEU A  56     -19.466  -6.107 -11.093  1.00  0.88           H  
ATOM    883 1HD1 LEU A  56     -19.359  -8.524 -10.973  1.00  0.88           H  
ATOM    884 2HD1 LEU A  56     -18.681  -7.793  -9.518  1.00  0.88           H  
ATOM    885 3HD1 LEU A  56     -20.291  -8.490  -9.457  1.00  0.88           H  
ATOM    886 1HD2 LEU A  56     -21.138  -7.523 -12.112  1.00  0.88           H  
ATOM    887 2HD2 LEU A  56     -22.091  -7.481 -10.626  1.00  0.88           H  
ATOM    888 3HD2 LEU A  56     -21.865  -6.008 -11.555  1.00  0.88           H  
ATOM    889  N   ARG A  57     -20.099  -2.868  -7.983  1.00  0.79           N  
ATOM    890  CA  ARG A  57     -20.806  -1.847  -7.216  1.00  0.79           C  
ATOM    891  C   ARG A  57     -21.843  -1.186  -8.095  1.00  0.79           C  
ATOM    892  O   ARG A  57     -21.572  -0.833  -9.240  1.00  0.79           O  
ATOM    893  CB  ARG A  57     -19.862  -0.829  -6.612  1.00  0.79           C  
ATOM    894  CG  ARG A  57     -20.520   0.244  -5.760  1.00  0.79           C  
ATOM    895  CD  ARG A  57     -19.510   1.101  -5.065  1.00  0.79           C  
ATOM    896  NE  ARG A  57     -18.707   1.946  -5.971  1.00  0.79           N  
ATOM    897  CZ  ARG A  57     -17.707   2.741  -5.565  1.00  0.79           C  
ATOM    898  NH1 ARG A  57     -17.375   2.824  -4.290  1.00  0.79           N  
ATOM    899  NH2 ARG A  57     -17.069   3.432  -6.473  1.00  0.79           N  
ATOM    900  H   ARG A  57     -19.650  -2.616  -8.864  1.00  0.79           H  
ATOM    901  HA  ARG A  57     -21.320  -2.334  -6.399  1.00  0.79           H  
ATOM    902 1HB  ARG A  57     -19.143  -1.346  -5.979  1.00  0.79           H  
ATOM    903 2HB  ARG A  57     -19.320  -0.346  -7.368  1.00  0.79           H  
ATOM    904 1HG  ARG A  57     -21.134   0.890  -6.391  1.00  0.79           H  
ATOM    905 2HG  ARG A  57     -21.151  -0.227  -5.005  1.00  0.79           H  
ATOM    906 1HD  ARG A  57     -20.015   1.746  -4.356  1.00  0.79           H  
ATOM    907 2HD  ARG A  57     -18.826   0.453  -4.521  1.00  0.79           H  
ATOM    908  HE  ARG A  57     -18.897   1.960  -6.990  1.00  0.79           H  
ATOM    909 1HH1 ARG A  57     -17.878   2.284  -3.601  1.00  0.79           H  
ATOM    910 2HH1 ARG A  57     -16.618   3.428  -4.005  1.00  0.79           H  
ATOM    911 1HH2 ARG A  57     -17.368   3.320  -7.457  1.00  0.79           H  
ATOM    912 2HH2 ARG A  57     -16.310   4.043  -6.219  1.00  0.79           H  
ATOM    913  N   PHE A  58     -23.040  -1.020  -7.570  1.00  0.73           N  
ATOM    914  CA  PHE A  58     -24.108  -0.507  -8.399  1.00  0.73           C  
ATOM    915  C   PHE A  58     -24.637   0.790  -7.821  1.00  0.73           C  
ATOM    916  O   PHE A  58     -24.802   0.894  -6.608  1.00  0.73           O  
ATOM    917  CB  PHE A  58     -25.237  -1.517  -8.338  1.00  0.73           C  
ATOM    918  CG  PHE A  58     -24.788  -2.943  -8.639  1.00  0.73           C  
ATOM    919  CD1 PHE A  58     -24.288  -3.691  -7.583  1.00  0.73           C  
ATOM    920  CD2 PHE A  58     -24.827  -3.534  -9.869  1.00  0.73           C  
ATOM    921  CE1 PHE A  58     -23.854  -4.965  -7.746  1.00  0.73           C  
ATOM    922  CE2 PHE A  58     -24.387  -4.833 -10.043  1.00  0.73           C  
ATOM    923  CZ  PHE A  58     -23.905  -5.544  -8.978  1.00  0.73           C  
ATOM    924  H   PHE A  58     -23.207  -1.302  -6.610  1.00  0.73           H  
ATOM    925  HA  PHE A  58     -23.757  -0.343  -9.419  1.00  0.73           H  
ATOM    926 1HB  PHE A  58     -25.671  -1.506  -7.338  1.00  0.73           H  
ATOM    927 2HB  PHE A  58     -25.992  -1.229  -9.003  1.00  0.73           H  
ATOM    928  HD1 PHE A  58     -24.249  -3.240  -6.600  1.00  0.73           H  
ATOM    929  HD2 PHE A  58     -25.195  -2.986 -10.704  1.00  0.73           H  
ATOM    930  HE1 PHE A  58     -23.471  -5.515  -6.890  1.00  0.73           H  
ATOM    931  HE2 PHE A  58     -24.420  -5.289 -11.031  1.00  0.73           H  
ATOM    932  HZ  PHE A  58     -23.560  -6.563  -9.110  1.00  0.73           H  
ATOM    933  N   LYS A  59     -24.953   1.755  -8.688  1.00  0.69           N  
ATOM    934  CA  LYS A  59     -25.568   3.016  -8.265  1.00  0.69           C  
ATOM    935  C   LYS A  59     -27.015   3.054  -8.747  1.00  0.69           C  
ATOM    936  O   LYS A  59     -27.268   2.966  -9.959  1.00  0.69           O  
ATOM    937  CB  LYS A  59     -24.771   4.211  -8.771  1.00  0.69           C  
ATOM    938  CG  LYS A  59     -25.349   5.564  -8.360  1.00  0.69           C  
ATOM    939  CD  LYS A  59     -24.472   6.714  -8.846  1.00  0.69           C  
ATOM    940  CE  LYS A  59     -25.094   8.065  -8.520  1.00  0.69           C  
ATOM    941  NZ  LYS A  59     -24.196   9.194  -8.908  1.00  0.69           N  
ATOM    942  H   LYS A  59     -24.748   1.611  -9.676  1.00  0.69           H  
ATOM    943  HA  LYS A  59     -25.580   3.055  -7.178  1.00  0.69           H  
ATOM    944 1HB  LYS A  59     -23.755   4.149  -8.393  1.00  0.69           H  
ATOM    945 2HB  LYS A  59     -24.718   4.179  -9.860  1.00  0.69           H  
ATOM    946 1HG  LYS A  59     -26.354   5.678  -8.779  1.00  0.69           H  
ATOM    947 2HG  LYS A  59     -25.427   5.602  -7.268  1.00  0.69           H  
ATOM    948 1HD  LYS A  59     -23.492   6.651  -8.378  1.00  0.69           H  
ATOM    949 2HD  LYS A  59     -24.344   6.640  -9.928  1.00  0.69           H  
ATOM    950 1HE  LYS A  59     -26.039   8.159  -9.069  1.00  0.69           H  
ATOM    951 2HE  LYS A  59     -25.299   8.125  -7.452  1.00  0.69           H  
ATOM    952 1HZ  LYS A  59     -24.646  10.070  -8.689  1.00  0.69           H  
ATOM    953 2HZ  LYS A  59     -23.327   9.125  -8.399  1.00  0.69           H  
ATOM    954 3HZ  LYS A  59     -24.001   9.156  -9.905  1.00  0.69           H  
ATOM    955  N   TYR A  60     -27.941   3.170  -7.784  1.00  0.67           N  
ATOM    956  CA  TYR A  60     -29.386   3.047  -8.021  1.00  0.67           C  
ATOM    957  C   TYR A  60     -30.284   3.774  -7.003  1.00  0.67           C  
ATOM    958  O   TYR A  60     -29.826   4.232  -5.952  1.00  0.67           O  
ATOM    959  CB  TYR A  60     -29.756   1.576  -7.898  1.00  0.67           C  
ATOM    960  CG  TYR A  60     -29.488   1.212  -6.515  1.00  0.67           C  
ATOM    961  CD1 TYR A  60     -30.486   1.260  -5.538  1.00  0.67           C  
ATOM    962  CD2 TYR A  60     -28.218   0.898  -6.181  1.00  0.67           C  
ATOM    963  CE1 TYR A  60     -30.156   0.995  -4.231  1.00  0.67           C  
ATOM    964  CE2 TYR A  60     -27.900   0.642  -4.916  1.00  0.67           C  
ATOM    965  CZ  TYR A  60     -28.827   0.690  -3.931  1.00  0.67           C  
ATOM    966  OH  TYR A  60     -28.441   0.457  -2.633  1.00  0.67           O  
ATOM    967  H   TYR A  60     -27.605   3.289  -6.823  1.00  0.67           H  
ATOM    968  HA  TYR A  60     -29.600   3.427  -9.011  1.00  0.67           H  
ATOM    969 1HB  TYR A  60     -30.808   1.417  -8.117  1.00  0.67           H  
ATOM    970 2HB  TYR A  60     -29.153   0.959  -8.566  1.00  0.67           H  
ATOM    971  HD1 TYR A  60     -31.509   1.520  -5.805  1.00  0.67           H  
ATOM    972  HD2 TYR A  60     -27.447   0.871  -6.941  1.00  0.67           H  
ATOM    973  HE1 TYR A  60     -30.916   1.039  -3.444  1.00  0.67           H  
ATOM    974  HE2 TYR A  60     -26.898   0.419  -4.695  1.00  0.67           H  
ATOM    975  HH  TYR A  60     -27.484   0.569  -2.551  1.00  0.67           H  
ATOM    976  N   MET A  61     -31.584   3.852  -7.309  1.00  0.67           N  
ATOM    977  CA  MET A  61     -32.558   4.298  -6.302  1.00  0.67           C  
ATOM    978  C   MET A  61     -33.826   3.456  -6.440  1.00  0.67           C  
ATOM    979  O   MET A  61     -34.112   2.897  -7.505  1.00  0.67           O  
ATOM    980  CB  MET A  61     -32.861   5.798  -6.321  1.00  0.67           C  
ATOM    981  CG  MET A  61     -33.506   6.364  -7.506  1.00  0.67           C  
ATOM    982  SD  MET A  61     -33.750   8.140  -7.335  1.00  0.67           S  
ATOM    983  CE  MET A  61     -34.642   8.501  -8.834  1.00  0.67           C  
ATOM    984  H   MET A  61     -31.879   3.521  -8.227  1.00  0.67           H  
ATOM    985  HA  MET A  61     -32.149   4.089  -5.312  1.00  0.67           H  
ATOM    986 1HB  MET A  61     -33.485   6.047  -5.456  1.00  0.67           H  
ATOM    987 2HB  MET A  61     -31.931   6.338  -6.203  1.00  0.67           H  
ATOM    988 1HG  MET A  61     -32.867   6.200  -8.338  1.00  0.67           H  
ATOM    989 2HG  MET A  61     -34.464   5.884  -7.684  1.00  0.67           H  
ATOM    990 1HE  MET A  61     -34.856   9.568  -8.878  1.00  0.67           H  
ATOM    991 2HE  MET A  61     -34.048   8.216  -9.695  1.00  0.67           H  
ATOM    992 3HE  MET A  61     -35.577   7.943  -8.844  1.00  0.67           H  
ATOM    993  N   ASN A  62     -34.571   3.331  -5.346  1.00  0.67           N  
ATOM    994  CA  ASN A  62     -35.760   2.480  -5.299  1.00  0.67           C  
ATOM    995  C   ASN A  62     -37.036   3.239  -5.089  1.00  0.67           C  
ATOM    996  O   ASN A  62     -37.471   3.410  -3.952  1.00  0.67           O  
ATOM    997  CB  ASN A  62     -35.588   1.503  -4.177  1.00  0.67           C  
ATOM    998  CG  ASN A  62     -36.693   0.603  -3.994  1.00  0.67           C  
ATOM    999  OD1 ASN A  62     -37.896   0.935  -4.254  1.00  0.67           O  
ATOM   1000  ND2 ASN A  62     -36.343  -0.567  -3.541  1.00  0.67           N  
ATOM   1001  H   ASN A  62     -34.331   3.865  -4.506  1.00  0.67           H  
ATOM   1002  HA  ASN A  62     -35.847   1.947  -6.246  1.00  0.67           H  
ATOM   1003 1HB  ASN A  62     -34.681   0.914  -4.340  1.00  0.67           H  
ATOM   1004 2HB  ASN A  62     -35.454   2.055  -3.276  1.00  0.67           H  
ATOM   1005 1HD2 ASN A  62     -37.033  -1.272  -3.386  1.00  0.67           H  
ATOM   1006 2HD2 ASN A  62     -35.376  -0.761  -3.342  1.00  0.67           H  
ATOM   1007  N   THR A  63     -37.739   3.551  -6.167  1.00  0.68           N  
ATOM   1008  CA  THR A  63     -38.840   4.493  -6.090  1.00  0.68           C  
ATOM   1009  C   THR A  63     -40.173   3.906  -5.616  1.00  0.68           C  
ATOM   1010  O   THR A  63     -41.223   4.525  -5.793  1.00  0.68           O  
ATOM   1011  CB  THR A  63     -38.985   5.204  -7.444  1.00  0.68           C  
ATOM   1012  OG1 THR A  63     -39.264   4.258  -8.463  1.00  0.68           O  
ATOM   1013  CG2 THR A  63     -37.646   5.898  -7.776  1.00  0.68           C  
ATOM   1014  H   THR A  63     -37.448   3.232  -7.095  1.00  0.68           H  
ATOM   1015  HA  THR A  63     -38.561   5.258  -5.372  1.00  0.68           H  
ATOM   1016  HB  THR A  63     -39.786   5.938  -7.394  1.00  0.68           H  
ATOM   1017  HG1 THR A  63     -38.517   3.625  -8.520  1.00  0.68           H  
ATOM   1018 1HG2 THR A  63     -37.720   6.408  -8.731  1.00  0.68           H  
ATOM   1019 2HG2 THR A  63     -37.407   6.624  -6.997  1.00  0.68           H  
ATOM   1020 3HG2 THR A  63     -36.855   5.147  -7.827  1.00  0.68           H  
ATOM   1021  N   THR A  64     -40.138   2.709  -5.020  1.00  0.69           N  
ATOM   1022  CA  THR A  64     -41.354   2.102  -4.488  1.00  0.69           C  
ATOM   1023  C   THR A  64     -41.317   1.996  -2.978  1.00  0.69           C  
ATOM   1024  O   THR A  64     -42.341   1.759  -2.338  1.00  0.69           O  
ATOM   1025  CB  THR A  64     -41.539   0.681  -5.002  1.00  0.69           C  
ATOM   1026  OG1 THR A  64     -40.449  -0.159  -4.524  1.00  0.69           O  
ATOM   1027  CG2 THR A  64     -41.564   0.693  -6.473  1.00  0.69           C  
ATOM   1028  H   THR A  64     -39.245   2.226  -4.906  1.00  0.69           H  
ATOM   1029  HA  THR A  64     -42.210   2.711  -4.773  1.00  0.69           H  
ATOM   1030  HB  THR A  64     -42.480   0.278  -4.635  1.00  0.69           H  
ATOM   1031  HG1 THR A  64     -39.588   0.309  -4.565  1.00  0.69           H  
ATOM   1032 1HG2 THR A  64     -41.703  -0.320  -6.826  1.00  0.69           H  
ATOM   1033 2HG2 THR A  64     -42.384   1.313  -6.828  1.00  0.69           H  
ATOM   1034 3HG2 THR A  64     -40.622   1.091  -6.846  1.00  0.69           H  
ATOM   1035  N   GLY A  65     -40.119   2.075  -2.410  1.00  0.69           N  
ATOM   1036  CA  GLY A  65     -39.961   1.870  -0.978  1.00  0.69           C  
ATOM   1037  C   GLY A  65     -39.926   0.385  -0.574  1.00  0.69           C  
ATOM   1038  O   GLY A  65     -39.863   0.079   0.612  1.00  0.69           O  
ATOM   1039  H   GLY A  65     -39.304   2.321  -2.973  1.00  0.69           H  
ATOM   1040 1HA  GLY A  65     -39.035   2.347  -0.656  1.00  0.69           H  
ATOM   1041 2HA  GLY A  65     -40.772   2.370  -0.452  1.00  0.69           H  
ATOM   1042  N   LYS A  66     -40.002  -0.538  -1.539  1.00  0.69           N  
ATOM   1043  CA  LYS A  66     -39.969  -1.969  -1.240  1.00  0.69           C  
ATOM   1044  C   LYS A  66     -38.703  -2.515  -1.885  1.00  0.69           C  
ATOM   1045  O   LYS A  66     -38.395  -2.089  -2.992  1.00  0.69           O  
ATOM   1046  CB  LYS A  66     -41.215  -2.647  -1.814  1.00  0.69           C  
ATOM   1047  CG  LYS A  66     -42.534  -2.089  -1.279  1.00  0.69           C  
ATOM   1048  CD  LYS A  66     -42.696  -2.374   0.213  1.00  0.69           C  
ATOM   1049  CE  LYS A  66     -44.050  -1.897   0.732  1.00  0.69           C  
ATOM   1050  NZ  LYS A  66     -44.196  -2.121   2.204  1.00  0.69           N  
ATOM   1051  H   LYS A  66     -40.094  -0.252  -2.511  1.00  0.69           H  
ATOM   1052  HA  LYS A  66     -39.931  -2.107  -0.161  1.00  0.69           H  
ATOM   1053 1HB  LYS A  66     -41.222  -2.512  -2.898  1.00  0.69           H  
ATOM   1054 2HB  LYS A  66     -41.197  -3.714  -1.623  1.00  0.69           H  
ATOM   1055 1HG  LYS A  66     -42.564  -1.008  -1.444  1.00  0.69           H  
ATOM   1056 2HG  LYS A  66     -43.365  -2.541  -1.819  1.00  0.69           H  
ATOM   1057 1HD  LYS A  66     -42.600  -3.445   0.393  1.00  0.69           H  
ATOM   1058 2HD  LYS A  66     -41.903  -1.860   0.765  1.00  0.69           H  
ATOM   1059 1HE  LYS A  66     -44.153  -0.832   0.524  1.00  0.69           H  
ATOM   1060 2HE  LYS A  66     -44.842  -2.437   0.213  1.00  0.69           H  
ATOM   1061 1HZ  LYS A  66     -45.101  -1.792   2.509  1.00  0.69           H  
ATOM   1062 2HZ  LYS A  66     -44.111  -3.108   2.406  1.00  0.69           H  
ATOM   1063 3HZ  LYS A  66     -43.469  -1.614   2.693  1.00  0.69           H  
ATOM   1064  N   PRO A  67     -38.015  -3.510  -1.309  1.00  0.68           N  
ATOM   1065  CA  PRO A  67     -36.765  -4.042  -1.823  1.00  0.68           C  
ATOM   1066  C   PRO A  67     -36.963  -4.741  -3.152  1.00  0.68           C  
ATOM   1067  O   PRO A  67     -37.994  -5.392  -3.359  1.00  0.68           O  
ATOM   1068  CB  PRO A  67     -36.341  -5.015  -0.727  1.00  0.68           C  
ATOM   1069  CG  PRO A  67     -37.637  -5.416  -0.032  1.00  0.68           C  
ATOM   1070  CD  PRO A  67     -38.535  -4.201  -0.119  1.00  0.68           C  
ATOM   1071  HA  PRO A  67     -36.042  -3.217  -1.921  1.00  0.68           H  
ATOM   1072 1HB  PRO A  67     -35.864  -5.871  -1.182  1.00  0.68           H  
ATOM   1073 2HB  PRO A  67     -35.606  -4.542  -0.062  1.00  0.68           H  
ATOM   1074 1HG  PRO A  67     -38.071  -6.300  -0.522  1.00  0.68           H  
ATOM   1075 2HG  PRO A  67     -37.427  -5.704   1.011  1.00  0.68           H  
ATOM   1076 1HD  PRO A  67     -39.564  -4.526  -0.262  1.00  0.68           H  
ATOM   1077 2HD  PRO A  67     -38.423  -3.591   0.771  1.00  0.68           H  
ATOM   1078  N   MET A  68     -35.965  -4.649  -4.027  1.00  0.67           N  
ATOM   1079  CA  MET A  68     -36.045  -5.295  -5.341  1.00  0.67           C  
ATOM   1080  C   MET A  68     -34.981  -6.331  -5.702  1.00  0.67           C  
ATOM   1081  O   MET A  68     -33.822  -5.958  -5.906  1.00  0.67           O  
ATOM   1082  CB  MET A  68     -36.118  -4.257  -6.444  1.00  0.67           C  
ATOM   1083  CG  MET A  68     -37.425  -3.572  -6.513  1.00  0.67           C  
ATOM   1084  SD  MET A  68     -37.439  -2.342  -7.726  1.00  0.67           S  
ATOM   1085  CE  MET A  68     -36.885  -0.986  -6.841  1.00  0.67           C  
ATOM   1086  H   MET A  68     -35.143  -4.097  -3.762  1.00  0.67           H  
ATOM   1087  HA  MET A  68     -37.015  -5.765  -5.368  1.00  0.67           H  
ATOM   1088 1HB  MET A  68     -35.350  -3.504  -6.293  1.00  0.67           H  
ATOM   1089 2HB  MET A  68     -35.933  -4.736  -7.411  1.00  0.67           H  
ATOM   1090 1HG  MET A  68     -38.207  -4.301  -6.742  1.00  0.67           H  
ATOM   1091 2HG  MET A  68     -37.660  -3.108  -5.552  1.00  0.67           H  
ATOM   1092 1HE  MET A  68     -36.861  -0.116  -7.468  1.00  0.67           H  
ATOM   1093 2HE  MET A  68     -37.601  -0.821  -6.055  1.00  0.67           H  
ATOM   1094 3HE  MET A  68     -35.901  -1.180  -6.424  1.00  0.67           H  
ATOM   1095  N   PRO A  69     -35.307  -7.644  -5.727  1.00  0.66           N  
ATOM   1096  CA  PRO A  69     -34.396  -8.707  -6.092  1.00  0.66           C  
ATOM   1097  C   PRO A  69     -34.154  -8.739  -7.605  1.00  0.66           C  
ATOM   1098  O   PRO A  69     -35.103  -8.734  -8.421  1.00  0.66           O  
ATOM   1099  CB  PRO A  69     -35.103  -9.959  -5.583  1.00  0.66           C  
ATOM   1100  CG  PRO A  69     -36.571  -9.619  -5.615  1.00  0.66           C  
ATOM   1101  CD  PRO A  69     -36.653  -8.112  -5.352  1.00  0.66           C  
ATOM   1102  HA  PRO A  69     -33.455  -8.575  -5.554  1.00  0.66           H  
ATOM   1103 1HB  PRO A  69     -34.843 -10.814  -6.225  1.00  0.66           H  
ATOM   1104 2HB  PRO A  69     -34.739 -10.200  -4.573  1.00  0.66           H  
ATOM   1105 1HG  PRO A  69     -36.984  -9.903  -6.592  1.00  0.66           H  
ATOM   1106 2HG  PRO A  69     -37.116 -10.207  -4.862  1.00  0.66           H  
ATOM   1107 1HD  PRO A  69     -37.413  -7.710  -6.024  1.00  0.66           H  
ATOM   1108 2HD  PRO A  69     -36.868  -7.893  -4.289  1.00  0.66           H  
ATOM   1109  N   VAL A  70     -32.876  -8.773  -7.955  1.00  0.66           N  
ATOM   1110  CA  VAL A  70     -32.402  -8.796  -9.330  1.00  0.66           C  
ATOM   1111  C   VAL A  70     -31.321  -9.867  -9.490  1.00  0.66           C  
ATOM   1112  O   VAL A  70     -30.405  -9.973  -8.668  1.00  0.66           O  
ATOM   1113  CB  VAL A  70     -31.865  -7.403  -9.712  1.00  0.66           C  
ATOM   1114  CG1 VAL A  70     -31.377  -7.381 -11.131  1.00  0.66           C  
ATOM   1115  CG2 VAL A  70     -32.986  -6.340  -9.508  1.00  0.66           C  
ATOM   1116  H   VAL A  70     -32.183  -8.755  -7.209  1.00  0.66           H  
ATOM   1117  HA  VAL A  70     -33.232  -9.047  -9.990  1.00  0.66           H  
ATOM   1118  HB  VAL A  70     -31.015  -7.172  -9.078  1.00  0.66           H  
ATOM   1119 1HG1 VAL A  70     -31.007  -6.390 -11.340  1.00  0.66           H  
ATOM   1120 2HG1 VAL A  70     -30.579  -8.112 -11.273  1.00  0.66           H  
ATOM   1121 3HG1 VAL A  70     -32.196  -7.606 -11.794  1.00  0.66           H  
ATOM   1122 1HG2 VAL A  70     -32.613  -5.357  -9.772  1.00  0.66           H  
ATOM   1123 2HG2 VAL A  70     -33.833  -6.584 -10.136  1.00  0.66           H  
ATOM   1124 3HG2 VAL A  70     -33.307  -6.322  -8.475  1.00  0.66           H  
ATOM   1125  N   LEU A  71     -31.419 -10.678 -10.521  1.00  0.66           N  
ATOM   1126  CA  LEU A  71     -30.428 -11.713 -10.725  1.00  0.66           C  
ATOM   1127  C   LEU A  71     -29.231 -11.143 -11.468  1.00  0.66           C  
ATOM   1128  O   LEU A  71     -29.389 -10.538 -12.531  1.00  0.66           O  
ATOM   1129  CB  LEU A  71     -31.019 -12.863 -11.530  1.00  0.66           C  
ATOM   1130  CG  LEU A  71     -30.112 -14.033 -11.739  1.00  0.66           C  
ATOM   1131  CD1 LEU A  71     -29.881 -14.662 -10.399  1.00  0.66           C  
ATOM   1132  CD2 LEU A  71     -30.741 -14.999 -12.711  1.00  0.66           C  
ATOM   1133  H   LEU A  71     -32.171 -10.570 -11.192  1.00  0.66           H  
ATOM   1134  HA  LEU A  71     -30.095 -12.086  -9.760  1.00  0.66           H  
ATOM   1135 1HB  LEU A  71     -31.900 -13.227 -11.008  1.00  0.66           H  
ATOM   1136 2HB  LEU A  71     -31.334 -12.488 -12.505  1.00  0.66           H  
ATOM   1137  HG  LEU A  71     -29.151 -13.700 -12.126  1.00  0.66           H  
ATOM   1138 1HD1 LEU A  71     -29.239 -15.502 -10.487  1.00  0.66           H  
ATOM   1139 2HD1 LEU A  71     -29.436 -13.936  -9.739  1.00  0.66           H  
ATOM   1140 3HD1 LEU A  71     -30.838 -14.990 -10.002  1.00  0.66           H  
ATOM   1141 1HD2 LEU A  71     -30.081 -15.857 -12.847  1.00  0.66           H  
ATOM   1142 2HD2 LEU A  71     -31.704 -15.336 -12.315  1.00  0.66           H  
ATOM   1143 3HD2 LEU A  71     -30.897 -14.501 -13.666  1.00  0.66           H  
ATOM   1144  N   MET A  72     -28.044 -11.304 -10.904  1.00  0.68           N  
ATOM   1145  CA  MET A  72     -26.843 -10.817 -11.547  1.00  0.68           C  
ATOM   1146  C   MET A  72     -26.053 -11.981 -12.092  1.00  0.68           C  
ATOM   1147  O   MET A  72     -25.766 -12.949 -11.378  1.00  0.68           O  
ATOM   1148  CB  MET A  72     -26.000  -9.988 -10.563  1.00  0.68           C  
ATOM   1149  CG  MET A  72     -24.737  -9.279 -11.155  1.00  0.68           C  
ATOM   1150  SD  MET A  72     -23.272 -10.329 -11.285  1.00  0.68           S  
ATOM   1151  CE  MET A  72     -22.785 -10.389  -9.559  1.00  0.68           C  
ATOM   1152  H   MET A  72     -27.967 -11.791 -10.021  1.00  0.68           H  
ATOM   1153  HA  MET A  72     -27.125 -10.188 -12.377  1.00  0.68           H  
ATOM   1154 1HB  MET A  72     -26.634  -9.227 -10.131  1.00  0.68           H  
ATOM   1155 2HB  MET A  72     -25.674 -10.632  -9.742  1.00  0.68           H  
ATOM   1156 1HG  MET A  72     -24.976  -8.924 -12.159  1.00  0.68           H  
ATOM   1157 2HG  MET A  72     -24.488  -8.416 -10.545  1.00  0.68           H  
ATOM   1158 1HE  MET A  72     -21.886 -11.002  -9.451  1.00  0.68           H  
ATOM   1159 2HE  MET A  72     -22.584  -9.384  -9.204  1.00  0.68           H  
ATOM   1160 3HE  MET A  72     -23.593 -10.824  -8.968  1.00  0.68           H  
ATOM   1161  N   LYS A  73     -25.679 -11.874 -13.359  1.00  0.70           N  
ATOM   1162  CA  LYS A  73     -24.870 -12.901 -13.976  1.00  0.70           C  
ATOM   1163  C   LYS A  73     -23.647 -12.321 -14.650  1.00  0.70           C  
ATOM   1164  O   LYS A  73     -23.716 -11.327 -15.380  1.00  0.70           O  
ATOM   1165  CB  LYS A  73     -25.691 -13.727 -14.978  1.00  0.70           C  
ATOM   1166  CG  LYS A  73     -26.789 -14.556 -14.329  1.00  0.70           C  
ATOM   1167  CD  LYS A  73     -27.461 -15.548 -15.281  1.00  0.70           C  
ATOM   1168  CE  LYS A  73     -28.415 -14.867 -16.240  1.00  0.70           C  
ATOM   1169  NZ  LYS A  73     -29.276 -15.851 -16.977  1.00  0.70           N  
ATOM   1170  H   LYS A  73     -25.989 -11.065 -13.895  1.00  0.70           H  
ATOM   1171  HA  LYS A  73     -24.521 -13.573 -13.198  1.00  0.70           H  
ATOM   1172 1HB  LYS A  73     -26.144 -13.065 -15.715  1.00  0.70           H  
ATOM   1173 2HB  LYS A  73     -25.029 -14.413 -15.505  1.00  0.70           H  
ATOM   1174 1HG  LYS A  73     -26.333 -15.113 -13.526  1.00  0.70           H  
ATOM   1175 2HG  LYS A  73     -27.545 -13.901 -13.908  1.00  0.70           H  
ATOM   1176 1HD  LYS A  73     -26.693 -16.074 -15.850  1.00  0.70           H  
ATOM   1177 2HD  LYS A  73     -28.015 -16.286 -14.693  1.00  0.70           H  
ATOM   1178 1HE  LYS A  73     -29.055 -14.183 -15.680  1.00  0.70           H  
ATOM   1179 2HE  LYS A  73     -27.839 -14.302 -16.959  1.00  0.70           H  
ATOM   1180 1HZ  LYS A  73     -29.893 -15.354 -17.603  1.00  0.70           H  
ATOM   1181 2HZ  LYS A  73     -28.698 -16.483 -17.511  1.00  0.70           H  
ATOM   1182 3HZ  LYS A  73     -29.827 -16.385 -16.315  1.00  0.70           H  
ATOM   1183  N   PHE A  74     -22.520 -12.976 -14.415  1.00  0.73           N  
ATOM   1184  CA  PHE A  74     -21.259 -12.606 -15.036  1.00  0.73           C  
ATOM   1185  C   PHE A  74     -20.999 -13.718 -16.055  1.00  0.73           C  
ATOM   1186  O   PHE A  74     -20.895 -14.899 -15.687  1.00  0.73           O  
ATOM   1187  CB  PHE A  74     -20.165 -12.470 -13.975  1.00  0.73           C  
ATOM   1188  CG  PHE A  74     -18.900 -11.863 -14.451  1.00  0.73           C  
ATOM   1189  CD1 PHE A  74     -18.675 -10.514 -14.221  1.00  0.73           C  
ATOM   1190  CD2 PHE A  74     -17.961 -12.582 -15.115  1.00  0.73           C  
ATOM   1191  CE1 PHE A  74     -17.539  -9.891 -14.670  1.00  0.73           C  
ATOM   1192  CE2 PHE A  74     -16.825 -11.978 -15.548  1.00  0.73           C  
ATOM   1193  CZ  PHE A  74     -16.612 -10.619 -15.341  1.00  0.73           C  
ATOM   1194  H   PHE A  74     -22.547 -13.766 -13.768  1.00  0.73           H  
ATOM   1195  HA  PHE A  74     -21.366 -11.657 -15.566  1.00  0.73           H  
ATOM   1196 1HB  PHE A  74     -20.544 -11.853 -13.158  1.00  0.73           H  
ATOM   1197 2HB  PHE A  74     -19.939 -13.452 -13.560  1.00  0.73           H  
ATOM   1198  HD1 PHE A  74     -19.423  -9.951 -13.675  1.00  0.73           H  
ATOM   1199  HD2 PHE A  74     -18.126 -13.635 -15.295  1.00  0.73           H  
ATOM   1200  HE1 PHE A  74     -17.382  -8.829 -14.487  1.00  0.73           H  
ATOM   1201  HE2 PHE A  74     -16.089 -12.562 -16.057  1.00  0.73           H  
ATOM   1202  HZ  PHE A  74     -15.699 -10.143 -15.701  1.00  0.73           H  
ATOM   1203  N   ILE A  75     -21.037 -13.344 -17.336  1.00  0.77           N  
ATOM   1204  CA  ILE A  75     -21.007 -14.276 -18.469  1.00  0.77           C  
ATOM   1205  C   ILE A  75     -19.833 -14.012 -19.420  1.00  0.77           C  
ATOM   1206  O   ILE A  75     -19.534 -12.865 -19.738  1.00  0.77           O  
ATOM   1207  CB  ILE A  75     -22.338 -14.137 -19.238  1.00  0.77           C  
ATOM   1208  CG1 ILE A  75     -23.498 -14.407 -18.266  1.00  0.77           C  
ATOM   1209  CG2 ILE A  75     -22.410 -15.106 -20.395  1.00  0.77           C  
ATOM   1210  CD1 ILE A  75     -24.867 -14.126 -18.811  1.00  0.77           C  
ATOM   1211  H   ILE A  75     -21.117 -12.345 -17.540  1.00  0.77           H  
ATOM   1212  HA  ILE A  75     -20.909 -15.285 -18.083  1.00  0.77           H  
ATOM   1213  HB  ILE A  75     -22.434 -13.115 -19.606  1.00  0.77           H  
ATOM   1214 1HG1 ILE A  75     -23.436 -15.411 -17.959  1.00  0.77           H  
ATOM   1215 2HG1 ILE A  75     -23.380 -13.776 -17.397  1.00  0.77           H  
ATOM   1216 1HG2 ILE A  75     -23.359 -14.987 -20.912  1.00  0.77           H  
ATOM   1217 2HG2 ILE A  75     -21.599 -14.913 -21.086  1.00  0.77           H  
ATOM   1218 3HG2 ILE A  75     -22.334 -16.115 -20.024  1.00  0.77           H  
ATOM   1219 1HD1 ILE A  75     -25.609 -14.341 -18.049  1.00  0.77           H  
ATOM   1220 2HD1 ILE A  75     -24.937 -13.072 -19.099  1.00  0.77           H  
ATOM   1221 3HD1 ILE A  75     -25.048 -14.756 -19.681  1.00  0.77           H  
ATOM   1222  N   ASP A  76     -19.115 -15.037 -19.864  1.00  0.79           N  
ATOM   1223  CA  ASP A  76     -17.985 -14.726 -20.748  1.00  0.79           C  
ATOM   1224  C   ASP A  76     -18.406 -14.540 -22.202  1.00  0.79           C  
ATOM   1225  O   ASP A  76     -19.579 -14.686 -22.554  1.00  0.79           O  
ATOM   1226  CB  ASP A  76     -16.883 -15.793 -20.662  1.00  0.79           C  
ATOM   1227  CG  ASP A  76     -17.286 -17.115 -21.261  1.00  0.79           C  
ATOM   1228  OD1 ASP A  76     -18.270 -17.131 -21.998  1.00  0.79           O  
ATOM   1229  OD2 ASP A  76     -16.616 -18.090 -21.025  1.00  0.79           O  
ATOM   1230  H   ASP A  76     -19.373 -15.994 -19.610  1.00  0.79           H  
ATOM   1231  HA  ASP A  76     -17.555 -13.784 -20.438  1.00  0.79           H  
ATOM   1232 1HB  ASP A  76     -15.984 -15.436 -21.162  1.00  0.79           H  
ATOM   1233 2HB  ASP A  76     -16.619 -15.945 -19.624  1.00  0.79           H  
ATOM   1234  N   SER A  77     -17.419 -14.308 -23.065  1.00  0.81           N  
ATOM   1235  CA  SER A  77     -17.617 -14.068 -24.492  1.00  0.81           C  
ATOM   1236  C   SER A  77     -18.160 -15.274 -25.276  1.00  0.81           C  
ATOM   1237  O   SER A  77     -18.536 -15.136 -26.441  1.00  0.81           O  
ATOM   1238  CB  SER A  77     -16.313 -13.612 -25.110  1.00  0.81           C  
ATOM   1239  OG  SER A  77     -15.363 -14.640 -25.086  1.00  0.81           O  
ATOM   1240  H   SER A  77     -16.480 -14.220 -22.704  1.00  0.81           H  
ATOM   1241  HA  SER A  77     -18.338 -13.255 -24.590  1.00  0.81           H  
ATOM   1242 1HB  SER A  77     -16.493 -13.304 -26.139  1.00  0.81           H  
ATOM   1243 2HB  SER A  77     -15.933 -12.742 -24.571  1.00  0.81           H  
ATOM   1244  HG  SER A  77     -15.833 -15.430 -25.368  1.00  0.81           H  
ATOM   1245  N   LYS A  78     -18.137 -16.464 -24.668  1.00  0.82           N  
ATOM   1246  CA  LYS A  78     -18.627 -17.683 -25.290  1.00  0.82           C  
ATOM   1247  C   LYS A  78     -20.086 -17.920 -24.904  1.00  0.82           C  
ATOM   1248  O   LYS A  78     -20.722 -18.858 -25.390  1.00  0.82           O  
ATOM   1249  CB  LYS A  78     -17.780 -18.880 -24.865  1.00  0.82           C  
ATOM   1250  CG  LYS A  78     -16.333 -18.842 -25.323  1.00  0.82           C  
ATOM   1251  CD  LYS A  78     -15.581 -20.079 -24.845  1.00  0.82           C  
ATOM   1252  CE  LYS A  78     -14.127 -20.063 -25.291  1.00  0.82           C  
ATOM   1253  NZ  LYS A  78     -13.384 -21.249 -24.788  1.00  0.82           N  
ATOM   1254  H   LYS A  78     -17.854 -16.535 -23.689  1.00  0.82           H  
ATOM   1255  HA  LYS A  78     -18.575 -17.573 -26.373  1.00  0.82           H  
ATOM   1256 1HB  LYS A  78     -17.768 -18.932 -23.772  1.00  0.82           H  
ATOM   1257 2HB  LYS A  78     -18.234 -19.799 -25.230  1.00  0.82           H  
ATOM   1258 1HG  LYS A  78     -16.291 -18.786 -26.410  1.00  0.82           H  
ATOM   1259 2HG  LYS A  78     -15.852 -17.956 -24.907  1.00  0.82           H  
ATOM   1260 1HD  LYS A  78     -15.617 -20.116 -23.751  1.00  0.82           H  
ATOM   1261 2HD  LYS A  78     -16.064 -20.973 -25.235  1.00  0.82           H  
ATOM   1262 1HE  LYS A  78     -14.087 -20.057 -26.380  1.00  0.82           H  
ATOM   1263 2HE  LYS A  78     -13.648 -19.159 -24.914  1.00  0.82           H  
ATOM   1264 1HZ  LYS A  78     -12.425 -21.205 -25.101  1.00  0.82           H  
ATOM   1265 2HZ  LYS A  78     -13.409 -21.254 -23.776  1.00  0.82           H  
ATOM   1266 3HZ  LYS A  78     -13.814 -22.092 -25.140  1.00  0.82           H  
ATOM   1267  N   GLY A  79     -20.611 -17.070 -24.016  1.00  0.83           N  
ATOM   1268  CA  GLY A  79     -21.964 -17.206 -23.508  1.00  0.83           C  
ATOM   1269  C   GLY A  79     -22.029 -18.108 -22.277  1.00  0.83           C  
ATOM   1270  O   GLY A  79     -23.113 -18.530 -21.867  1.00  0.83           O  
ATOM   1271  H   GLY A  79     -20.050 -16.302 -23.646  1.00  0.83           H  
ATOM   1272 1HA  GLY A  79     -22.344 -16.217 -23.253  1.00  0.83           H  
ATOM   1273 2HA  GLY A  79     -22.607 -17.604 -24.290  1.00  0.83           H  
ATOM   1274  N   VAL A  80     -20.875 -18.430 -21.693  1.00  0.83           N  
ATOM   1275  CA  VAL A  80     -20.847 -19.300 -20.530  1.00  0.83           C  
ATOM   1276  C   VAL A  80     -21.045 -18.507 -19.255  1.00  0.83           C  
ATOM   1277  O   VAL A  80     -20.392 -17.489 -19.024  1.00  0.83           O  
ATOM   1278  CB  VAL A  80     -19.521 -20.071 -20.478  1.00  0.83           C  
ATOM   1279  CG1 VAL A  80     -19.448 -20.926 -19.221  1.00  0.83           C  
ATOM   1280  CG2 VAL A  80     -19.401 -20.912 -21.739  1.00  0.83           C  
ATOM   1281  H   VAL A  80     -19.985 -18.047 -22.038  1.00  0.83           H  
ATOM   1282  HA  VAL A  80     -21.658 -20.023 -20.620  1.00  0.83           H  
ATOM   1283  HB  VAL A  80     -18.701 -19.368 -20.435  1.00  0.83           H  
ATOM   1284 1HG1 VAL A  80     -18.497 -21.454 -19.199  1.00  0.83           H  
ATOM   1285 2HG1 VAL A  80     -19.523 -20.293 -18.340  1.00  0.83           H  
ATOM   1286 3HG1 VAL A  80     -20.265 -21.645 -19.220  1.00  0.83           H  
ATOM   1287 1HG2 VAL A  80     -18.454 -21.449 -21.730  1.00  0.83           H  
ATOM   1288 2HG2 VAL A  80     -20.224 -21.620 -21.784  1.00  0.83           H  
ATOM   1289 3HG2 VAL A  80     -19.439 -20.256 -22.609  1.00  0.83           H  
ATOM   1290  N   VAL A  81     -21.963 -18.948 -18.408  1.00  0.83           N  
ATOM   1291  CA  VAL A  81     -22.161 -18.207 -17.173  1.00  0.83           C  
ATOM   1292  C   VAL A  81     -21.043 -18.610 -16.223  1.00  0.83           C  
ATOM   1293  O   VAL A  81     -20.807 -19.800 -16.015  1.00  0.83           O  
ATOM   1294  CB  VAL A  81     -23.530 -18.518 -16.528  1.00  0.83           C  
ATOM   1295  CG1 VAL A  81     -23.667 -17.740 -15.191  1.00  0.83           C  
ATOM   1296  CG2 VAL A  81     -24.665 -18.172 -17.495  1.00  0.83           C  
ATOM   1297  H   VAL A  81     -22.505 -19.775 -18.617  1.00  0.83           H  
ATOM   1298  HA  VAL A  81     -22.089 -17.143 -17.368  1.00  0.83           H  
ATOM   1299  HB  VAL A  81     -23.577 -19.581 -16.292  1.00  0.83           H  
ATOM   1300 1HG1 VAL A  81     -24.627 -17.977 -14.728  1.00  0.83           H  
ATOM   1301 2HG1 VAL A  81     -22.867 -18.022 -14.514  1.00  0.83           H  
ATOM   1302 3HG1 VAL A  81     -23.615 -16.665 -15.384  1.00  0.83           H  
ATOM   1303 1HG2 VAL A  81     -25.619 -18.418 -17.028  1.00  0.83           H  
ATOM   1304 2HG2 VAL A  81     -24.655 -17.134 -17.733  1.00  0.83           H  
ATOM   1305 3HG2 VAL A  81     -24.549 -18.750 -18.414  1.00  0.83           H  
ATOM   1306  N   LEU A  82     -20.341 -17.623 -15.680  1.00  0.82           N  
ATOM   1307  CA  LEU A  82     -19.240 -17.863 -14.757  1.00  0.82           C  
ATOM   1308  C   LEU A  82     -19.736 -17.784 -13.330  1.00  0.82           C  
ATOM   1309  O   LEU A  82     -19.330 -18.570 -12.472  1.00  0.82           O  
ATOM   1310  CB  LEU A  82     -18.136 -16.817 -14.969  1.00  0.82           C  
ATOM   1311  CG  LEU A  82     -17.079 -17.148 -16.023  1.00  0.82           C  
ATOM   1312  CD1 LEU A  82     -17.751 -17.438 -17.353  1.00  0.82           C  
ATOM   1313  CD2 LEU A  82     -16.126 -15.959 -16.160  1.00  0.82           C  
ATOM   1314  H   LEU A  82     -20.582 -16.664 -15.905  1.00  0.82           H  
ATOM   1315  HA  LEU A  82     -18.838 -18.858 -14.937  1.00  0.82           H  
ATOM   1316 1HB  LEU A  82     -18.607 -15.891 -15.267  1.00  0.82           H  
ATOM   1317 2HB  LEU A  82     -17.628 -16.651 -14.019  1.00  0.82           H  
ATOM   1318  HG  LEU A  82     -16.524 -18.034 -15.717  1.00  0.82           H  
ATOM   1319 1HD1 LEU A  82     -16.998 -17.680 -18.102  1.00  0.82           H  
ATOM   1320 2HD1 LEU A  82     -18.420 -18.281 -17.250  1.00  0.82           H  
ATOM   1321 3HD1 LEU A  82     -18.314 -16.567 -17.668  1.00  0.82           H  
ATOM   1322 1HD2 LEU A  82     -15.372 -16.200 -16.902  1.00  0.82           H  
ATOM   1323 2HD2 LEU A  82     -16.686 -15.084 -16.479  1.00  0.82           H  
ATOM   1324 3HD2 LEU A  82     -15.643 -15.756 -15.202  1.00  0.82           H  
ATOM   1325  N   LYS A  83     -20.627 -16.833 -13.074  1.00  0.80           N  
ATOM   1326  CA  LYS A  83     -21.128 -16.680 -11.716  1.00  0.80           C  
ATOM   1327  C   LYS A  83     -22.525 -16.066 -11.705  1.00  0.80           C  
ATOM   1328  O   LYS A  83     -22.803 -15.105 -12.429  1.00  0.80           O  
ATOM   1329  CB  LYS A  83     -20.142 -15.861 -10.898  1.00  0.80           C  
ATOM   1330  CG  LYS A  83     -20.419 -15.764  -9.428  1.00  0.80           C  
ATOM   1331  CD  LYS A  83     -20.213 -17.146  -8.753  1.00  0.80           C  
ATOM   1332  CE  LYS A  83     -20.230 -17.071  -7.213  1.00  0.80           C  
ATOM   1333  NZ  LYS A  83     -21.513 -16.576  -6.682  1.00  0.80           N  
ATOM   1334  H   LYS A  83     -20.911 -16.207 -13.826  1.00  0.80           H  
ATOM   1335  HA  LYS A  83     -21.206 -17.670 -11.263  1.00  0.80           H  
ATOM   1336 1HB  LYS A  83     -19.150 -16.288 -11.006  1.00  0.80           H  
ATOM   1337 2HB  LYS A  83     -20.104 -14.846 -11.289  1.00  0.80           H  
ATOM   1338 1HG  LYS A  83     -19.736 -15.055  -9.007  1.00  0.80           H  
ATOM   1339 2HG  LYS A  83     -21.438 -15.413  -9.243  1.00  0.80           H  
ATOM   1340 1HD  LYS A  83     -21.005 -17.819  -9.076  1.00  0.80           H  
ATOM   1341 2HD  LYS A  83     -19.256 -17.558  -9.075  1.00  0.80           H  
ATOM   1342 1HE  LYS A  83     -20.052 -18.066  -6.814  1.00  0.80           H  
ATOM   1343 2HE  LYS A  83     -19.435 -16.424  -6.882  1.00  0.80           H  
ATOM   1344 1HZ  LYS A  83     -21.503 -16.528  -5.679  1.00  0.80           H  
ATOM   1345 2HZ  LYS A  83     -21.697 -15.634  -7.038  1.00  0.80           H  
ATOM   1346 3HZ  LYS A  83     -22.279 -17.160  -6.964  1.00  0.80           H  
ATOM   1347  N   GLU A  84     -23.409 -16.654 -10.898  1.00  0.78           N  
ATOM   1348  CA  GLU A  84     -24.791 -16.196 -10.762  1.00  0.78           C  
ATOM   1349  C   GLU A  84     -25.208 -15.988  -9.300  1.00  0.78           C  
ATOM   1350  O   GLU A  84     -25.088 -16.906  -8.482  1.00  0.78           O  
ATOM   1351  CB  GLU A  84     -25.697 -17.230 -11.437  1.00  0.78           C  
ATOM   1352  CG  GLU A  84     -27.161 -16.970 -11.367  1.00  0.78           C  
ATOM   1353  CD  GLU A  84     -27.980 -17.984 -12.145  1.00  0.78           C  
ATOM   1354  OE1 GLU A  84     -27.441 -18.596 -13.037  1.00  0.78           O  
ATOM   1355  OE2 GLU A  84     -29.138 -18.151 -11.838  1.00  0.78           O  
ATOM   1356  H   GLU A  84     -23.110 -17.445 -10.350  1.00  0.78           H  
ATOM   1357  HA  GLU A  84     -24.891 -15.245 -11.279  1.00  0.78           H  
ATOM   1358 1HB  GLU A  84     -25.432 -17.296 -12.491  1.00  0.78           H  
ATOM   1359 2HB  GLU A  84     -25.515 -18.209 -10.997  1.00  0.78           H  
ATOM   1360 1HG  GLU A  84     -27.456 -17.013 -10.319  1.00  0.78           H  
ATOM   1361 2HG  GLU A  84     -27.364 -15.971 -11.730  1.00  0.78           H  
ATOM   1362  N   ASP A  85     -25.722 -14.781  -9.001  1.00  0.75           N  
ATOM   1363  CA  ASP A  85     -26.148 -14.379  -7.648  1.00  0.75           C  
ATOM   1364  C   ASP A  85     -27.393 -13.498  -7.648  1.00  0.75           C  
ATOM   1365  O   ASP A  85     -27.600 -12.718  -8.568  1.00  0.75           O  
ATOM   1366  CB  ASP A  85     -25.032 -13.580  -6.960  1.00  0.75           C  
ATOM   1367  CG  ASP A  85     -23.805 -14.420  -6.636  1.00  0.75           C  
ATOM   1368  OD1 ASP A  85     -23.834 -15.180  -5.693  1.00  0.75           O  
ATOM   1369  OD2 ASP A  85     -22.836 -14.339  -7.351  1.00  0.75           O  
ATOM   1370  H   ASP A  85     -25.788 -14.099  -9.760  1.00  0.75           H  
ATOM   1371  HA  ASP A  85     -26.364 -15.278  -7.072  1.00  0.75           H  
ATOM   1372 1HB  ASP A  85     -24.732 -12.752  -7.606  1.00  0.75           H  
ATOM   1373 2HB  ASP A  85     -25.417 -13.142  -6.034  1.00  0.75           H  
ATOM   1374  N   ILE A  86     -28.198 -13.562  -6.591  1.00  0.71           N  
ATOM   1375  CA  ILE A  86     -29.320 -12.624  -6.506  1.00  0.71           C  
ATOM   1376  C   ILE A  86     -28.992 -11.488  -5.556  1.00  0.71           C  
ATOM   1377  O   ILE A  86     -28.568 -11.708  -4.421  1.00  0.71           O  
ATOM   1378  CB  ILE A  86     -30.643 -13.297  -6.098  1.00  0.71           C  
ATOM   1379  CG1 ILE A  86     -31.026 -14.321  -7.144  1.00  0.71           C  
ATOM   1380  CG2 ILE A  86     -31.757 -12.223  -5.999  1.00  0.71           C  
ATOM   1381  CD1 ILE A  86     -32.164 -15.206  -6.761  1.00  0.71           C  
ATOM   1382  H   ILE A  86     -28.025 -14.230  -5.852  1.00  0.71           H  
ATOM   1383  HA  ILE A  86     -29.485 -12.181  -7.484  1.00  0.71           H  
ATOM   1384  HB  ILE A  86     -30.527 -13.804  -5.143  1.00  0.71           H  
ATOM   1385 1HG1 ILE A  86     -31.312 -13.786  -8.046  1.00  0.71           H  
ATOM   1386 2HG1 ILE A  86     -30.162 -14.946  -7.360  1.00  0.71           H  
ATOM   1387 1HG2 ILE A  86     -32.697 -12.695  -5.723  1.00  0.71           H  
ATOM   1388 2HG2 ILE A  86     -31.494 -11.482  -5.244  1.00  0.71           H  
ATOM   1389 3HG2 ILE A  86     -31.873 -11.725  -6.965  1.00  0.71           H  
ATOM   1390 1HD1 ILE A  86     -32.375 -15.897  -7.580  1.00  0.71           H  
ATOM   1391 2HD1 ILE A  86     -31.905 -15.769  -5.865  1.00  0.71           H  
ATOM   1392 3HD1 ILE A  86     -33.048 -14.597  -6.568  1.00  0.71           H  
ATOM   1393  N   LEU A  87     -29.136 -10.274  -6.064  1.00  0.68           N  
ATOM   1394  CA  LEU A  87     -28.848  -9.066  -5.323  1.00  0.68           C  
ATOM   1395  C   LEU A  87     -30.161  -8.390  -4.984  1.00  0.68           C  
ATOM   1396  O   LEU A  87     -31.091  -8.438  -5.786  1.00  0.68           O  
ATOM   1397  CB  LEU A  87     -28.000  -8.147  -6.196  1.00  0.68           C  
ATOM   1398  CG  LEU A  87     -26.683  -8.765  -6.715  1.00  0.68           C  
ATOM   1399  CD1 LEU A  87     -26.001  -7.795  -7.631  1.00  0.68           C  
ATOM   1400  CD2 LEU A  87     -25.790  -9.102  -5.549  1.00  0.68           C  
ATOM   1401  H   LEU A  87     -29.490 -10.184  -7.015  1.00  0.68           H  
ATOM   1402  HA  LEU A  87     -28.322  -9.316  -4.403  1.00  0.68           H  
ATOM   1403 1HB  LEU A  87     -28.593  -7.838  -7.061  1.00  0.68           H  
ATOM   1404 2HB  LEU A  87     -27.751  -7.275  -5.614  1.00  0.68           H  
ATOM   1405  HG  LEU A  87     -26.904  -9.673  -7.283  1.00  0.68           H  
ATOM   1406 1HD1 LEU A  87     -25.077  -8.236  -8.001  1.00  0.68           H  
ATOM   1407 2HD1 LEU A  87     -26.654  -7.554  -8.469  1.00  0.68           H  
ATOM   1408 3HD1 LEU A  87     -25.781  -6.900  -7.082  1.00  0.68           H  
ATOM   1409 1HD2 LEU A  87     -24.862  -9.542  -5.916  1.00  0.68           H  
ATOM   1410 2HD2 LEU A  87     -25.565  -8.192  -4.987  1.00  0.68           H  
ATOM   1411 3HD2 LEU A  87     -26.294  -9.816  -4.896  1.00  0.68           H  
ATOM   1412  N   THR A  88     -30.260  -7.748  -3.830  1.00  0.65           N  
ATOM   1413  CA  THR A  88     -31.497  -7.040  -3.521  1.00  0.65           C  
ATOM   1414  C   THR A  88     -31.238  -5.571  -3.329  1.00  0.65           C  
ATOM   1415  O   THR A  88     -30.442  -5.195  -2.469  1.00  0.65           O  
ATOM   1416  CB  THR A  88     -32.173  -7.604  -2.262  1.00  0.65           C  
ATOM   1417  OG1 THR A  88     -32.468  -8.996  -2.451  1.00  0.65           O  
ATOM   1418  CG2 THR A  88     -33.467  -6.860  -2.017  1.00  0.65           C  
ATOM   1419  H   THR A  88     -29.486  -7.735  -3.179  1.00  0.65           H  
ATOM   1420  HA  THR A  88     -32.185  -7.136  -4.356  1.00  0.65           H  
ATOM   1421  HB  THR A  88     -31.514  -7.487  -1.403  1.00  0.65           H  
ATOM   1422  HG1 THR A  88     -33.022  -9.307  -1.730  1.00  0.65           H  
ATOM   1423 1HG2 THR A  88     -33.946  -7.264  -1.130  1.00  0.65           H  
ATOM   1424 2HG2 THR A  88     -33.264  -5.799  -1.868  1.00  0.65           H  
ATOM   1425 3HG2 THR A  88     -34.126  -6.984  -2.875  1.00  0.65           H  
ATOM   1426  N   PHE A  89     -31.916  -4.736  -4.100  1.00  0.65           N  
ATOM   1427  CA  PHE A  89     -31.710  -3.307  -3.991  1.00  0.65           C  
ATOM   1428  C   PHE A  89     -32.537  -2.739  -2.810  1.00  0.65           C  
ATOM   1429  O   PHE A  89     -33.746  -2.987  -2.743  1.00  0.65           O  
ATOM   1430  CB  PHE A  89     -32.068  -2.633  -5.309  1.00  0.65           C  
ATOM   1431  CG  PHE A  89     -31.069  -2.936  -6.444  1.00  0.65           C  
ATOM   1432  CD1 PHE A  89     -31.224  -4.001  -7.315  1.00  0.65           C  
ATOM   1433  CD2 PHE A  89     -29.990  -2.137  -6.622  1.00  0.65           C  
ATOM   1434  CE1 PHE A  89     -30.288  -4.218  -8.339  1.00  0.65           C  
ATOM   1435  CE2 PHE A  89     -29.069  -2.331  -7.634  1.00  0.65           C  
ATOM   1436  CZ  PHE A  89     -29.221  -3.380  -8.496  1.00  0.65           C  
ATOM   1437  H   PHE A  89     -32.567  -5.114  -4.792  1.00  0.65           H  
ATOM   1438  HA  PHE A  89     -30.650  -3.146  -3.868  1.00  0.65           H  
ATOM   1439 1HB  PHE A  89     -33.054  -2.963  -5.630  1.00  0.65           H  
ATOM   1440 2HB  PHE A  89     -32.111  -1.553  -5.168  1.00  0.65           H  
ATOM   1441  HD1 PHE A  89     -32.079  -4.668  -7.195  1.00  0.65           H  
ATOM   1442  HD2 PHE A  89     -29.869  -1.340  -5.938  1.00  0.65           H  
ATOM   1443  HE1 PHE A  89     -30.403  -5.043  -9.016  1.00  0.65           H  
ATOM   1444  HE2 PHE A  89     -28.222  -1.658  -7.735  1.00  0.65           H  
ATOM   1445  HZ  PHE A  89     -28.500  -3.553  -9.293  1.00  0.65           H  
ATOM   1446  N   PRO A  90     -31.914  -2.008  -1.854  1.00  0.66           N  
ATOM   1447  CA  PRO A  90     -32.493  -1.367  -0.668  1.00  0.66           C  
ATOM   1448  C   PRO A  90     -33.617  -0.364  -0.889  1.00  0.66           C  
ATOM   1449  O   PRO A  90     -33.727   0.306  -1.919  1.00  0.66           O  
ATOM   1450  CB  PRO A  90     -31.296  -0.654  -0.042  1.00  0.66           C  
ATOM   1451  CG  PRO A  90     -30.109  -1.435  -0.488  1.00  0.66           C  
ATOM   1452  CD  PRO A  90     -30.443  -1.941  -1.861  1.00  0.66           C  
ATOM   1453  HA  PRO A  90     -32.843  -2.164   0.008  1.00  0.66           H  
ATOM   1454 1HB  PRO A  90     -31.268   0.396  -0.386  1.00  0.66           H  
ATOM   1455 2HB  PRO A  90     -31.404  -0.625   1.050  1.00  0.66           H  
ATOM   1456 1HG  PRO A  90     -29.211  -0.801  -0.479  1.00  0.66           H  
ATOM   1457 2HG  PRO A  90     -29.917  -2.258   0.218  1.00  0.66           H  
ATOM   1458 1HD  PRO A  90     -30.095  -1.310  -2.639  1.00  0.66           H  
ATOM   1459 2HD  PRO A  90     -29.993  -2.931  -1.895  1.00  0.66           H  
ATOM   1460  N   GLU A  91     -34.435  -0.238   0.145  1.00  0.68           N  
ATOM   1461  CA  GLU A  91     -35.630   0.596   0.173  1.00  0.68           C  
ATOM   1462  C   GLU A  91     -35.359   2.097   0.297  1.00  0.68           C  
ATOM   1463  O   GLU A  91     -35.602   2.691   1.349  1.00  0.68           O  
ATOM   1464  CB  GLU A  91     -36.437   0.207   1.404  1.00  0.68           C  
ATOM   1465  CG  GLU A  91     -36.914  -1.210   1.455  1.00  0.68           C  
ATOM   1466  CD  GLU A  91     -37.610  -1.530   2.784  1.00  0.68           C  
ATOM   1467  OE1 GLU A  91     -37.592  -0.692   3.655  1.00  0.68           O  
ATOM   1468  OE2 GLU A  91     -38.140  -2.609   2.925  1.00  0.68           O  
ATOM   1469  H   GLU A  91     -34.244  -0.797   0.963  1.00  0.68           H  
ATOM   1470  HA  GLU A  91     -36.204   0.413  -0.738  1.00  0.68           H  
ATOM   1471 1HB  GLU A  91     -35.841   0.386   2.297  1.00  0.68           H  
ATOM   1472 2HB  GLU A  91     -37.318   0.848   1.469  1.00  0.68           H  
ATOM   1473 1HG  GLU A  91     -37.612  -1.350   0.646  1.00  0.68           H  
ATOM   1474 2HG  GLU A  91     -36.075  -1.889   1.300  1.00  0.68           H  
ATOM   1475  N   THR A  92     -34.894   2.708  -0.783  1.00  0.71           N  
ATOM   1476  CA  THR A  92     -34.587   4.143  -0.801  1.00  0.71           C  
ATOM   1477  C   THR A  92     -35.337   4.973  -1.882  1.00  0.71           C  
ATOM   1478  O   THR A  92     -34.761   5.256  -2.944  1.00  0.71           O  
ATOM   1479  CB  THR A  92     -33.097   4.369  -0.969  1.00  0.71           C  
ATOM   1480  OG1 THR A  92     -32.386   3.686   0.075  1.00  0.71           O  
ATOM   1481  CG2 THR A  92     -32.841   5.827  -0.893  1.00  0.71           C  
ATOM   1482  H   THR A  92     -34.686   2.109  -1.581  1.00  0.71           H  
ATOM   1483  HA  THR A  92     -34.820   4.537   0.182  1.00  0.71           H  
ATOM   1484  HB  THR A  92     -32.765   3.989  -1.938  1.00  0.71           H  
ATOM   1485  HG1 THR A  92     -32.786   3.901   0.926  1.00  0.71           H  
ATOM   1486 1HG2 THR A  92     -31.792   6.017  -1.011  1.00  0.71           H  
ATOM   1487 2HG2 THR A  92     -33.389   6.319  -1.684  1.00  0.71           H  
ATOM   1488 3HG2 THR A  92     -33.174   6.209   0.071  1.00  0.71           H  
ATOM   1489  N   PRO A  93     -36.582   5.443  -1.580  1.00  0.74           N  
ATOM   1490  CA  PRO A  93     -37.579   6.092  -2.451  1.00  0.74           C  
ATOM   1491  C   PRO A  93     -37.145   7.224  -3.374  1.00  0.74           C  
ATOM   1492  O   PRO A  93     -37.727   7.400  -4.445  1.00  0.74           O  
ATOM   1493  CB  PRO A  93     -38.561   6.662  -1.428  1.00  0.74           C  
ATOM   1494  CG  PRO A  93     -38.496   5.724  -0.276  1.00  0.74           C  
ATOM   1495  CD  PRO A  93     -37.057   5.337  -0.176  1.00  0.74           C  
ATOM   1496  HA  PRO A  93     -38.125   5.341  -3.017  1.00  0.74           H  
ATOM   1497 1HB  PRO A  93     -38.269   7.693  -1.166  1.00  0.74           H  
ATOM   1498 2HB  PRO A  93     -39.565   6.718  -1.873  1.00  0.74           H  
ATOM   1499 1HG  PRO A  93     -38.867   6.215   0.636  1.00  0.74           H  
ATOM   1500 2HG  PRO A  93     -39.152   4.861  -0.460  1.00  0.74           H  
ATOM   1501 1HD  PRO A  93     -36.515   6.030   0.485  1.00  0.74           H  
ATOM   1502 2HD  PRO A  93     -37.040   4.312   0.175  1.00  0.74           H  
ATOM   1503  N   ASP A  94     -36.185   8.029  -2.963  1.00  0.76           N  
ATOM   1504  CA  ASP A  94     -35.795   9.143  -3.813  1.00  0.76           C  
ATOM   1505  C   ASP A  94     -34.324   9.513  -3.750  1.00  0.76           C  
ATOM   1506  O   ASP A  94     -33.966  10.650  -4.068  1.00  0.76           O  
ATOM   1507  CB  ASP A  94     -36.667  10.375  -3.501  1.00  0.76           C  
ATOM   1508  CG  ASP A  94     -36.565  10.915  -2.026  1.00  0.76           C  
ATOM   1509  OD1 ASP A  94     -35.857  10.336  -1.221  1.00  0.76           O  
ATOM   1510  OD2 ASP A  94     -37.205  11.896  -1.737  1.00  0.76           O  
ATOM   1511  H   ASP A  94     -35.721   7.876  -2.084  1.00  0.76           H  
ATOM   1512  HA  ASP A  94     -35.999   8.856  -4.845  1.00  0.76           H  
ATOM   1513 1HB  ASP A  94     -36.389  11.181  -4.179  1.00  0.76           H  
ATOM   1514 2HB  ASP A  94     -37.711  10.132  -3.708  1.00  0.76           H  
ATOM   1515  N   LYS A  95     -33.469   8.599  -3.306  1.00  0.76           N  
ATOM   1516  CA  LYS A  95     -32.067   8.996  -3.160  1.00  0.76           C  
ATOM   1517  C   LYS A  95     -31.158   7.971  -3.775  1.00  0.76           C  
ATOM   1518  O   LYS A  95     -31.430   6.776  -3.732  1.00  0.76           O  
ATOM   1519  CB  LYS A  95     -31.707   9.238  -1.683  1.00  0.76           C  
ATOM   1520  CG  LYS A  95     -32.526  10.351  -1.027  1.00  0.76           C  
ATOM   1521  CD  LYS A  95     -32.190  10.580   0.424  1.00  0.76           C  
ATOM   1522  CE  LYS A  95     -33.099  11.675   1.023  1.00  0.76           C  
ATOM   1523  NZ  LYS A  95     -34.544  11.226   1.172  1.00  0.76           N  
ATOM   1524  H   LYS A  95     -33.793   7.651  -3.100  1.00  0.76           H  
ATOM   1525  HA  LYS A  95     -31.905   9.927  -3.701  1.00  0.76           H  
ATOM   1526 1HB  LYS A  95     -31.857   8.351  -1.111  1.00  0.76           H  
ATOM   1527 2HB  LYS A  95     -30.651   9.500  -1.607  1.00  0.76           H  
ATOM   1528 1HG  LYS A  95     -32.410  11.280  -1.585  1.00  0.76           H  
ATOM   1529 2HG  LYS A  95     -33.560  10.069  -1.062  1.00  0.76           H  
ATOM   1530 1HD  LYS A  95     -32.333   9.654   0.982  1.00  0.76           H  
ATOM   1531 2HD  LYS A  95     -31.151  10.888   0.519  1.00  0.76           H  
ATOM   1532 1HE  LYS A  95     -32.716  11.955   2.001  1.00  0.76           H  
ATOM   1533 2HE  LYS A  95     -33.074  12.547   0.369  1.00  0.76           H  
ATOM   1534 1HZ  LYS A  95     -35.090  11.975   1.560  1.00  0.76           H  
ATOM   1535 2HZ  LYS A  95     -34.968  10.960   0.254  1.00  0.76           H  
ATOM   1536 3HZ  LYS A  95     -34.588  10.432   1.781  1.00  0.76           H  
ATOM   1537  N   TRP A  96     -30.063   8.436  -4.340  1.00  0.76           N  
ATOM   1538  CA  TRP A  96     -29.144   7.519  -4.972  1.00  0.76           C  
ATOM   1539  C   TRP A  96     -28.262   6.864  -3.933  1.00  0.76           C  
ATOM   1540  O   TRP A  96     -27.680   7.538  -3.078  1.00  0.76           O  
ATOM   1541  CB  TRP A  96     -28.334   8.277  -6.001  1.00  0.76           C  
ATOM   1542  CG  TRP A  96     -29.219   8.752  -7.099  1.00  0.76           C  
ATOM   1543  CD1 TRP A  96     -29.703  10.019  -7.242  1.00  0.76           C  
ATOM   1544  CD2 TRP A  96     -29.774   7.992  -8.187  1.00  0.76           C  
ATOM   1545  NE1 TRP A  96     -30.504  10.092  -8.335  1.00  0.76           N  
ATOM   1546  CE2 TRP A  96     -30.564   8.867  -8.927  1.00  0.76           C  
ATOM   1547  CE3 TRP A  96     -29.671   6.669  -8.586  1.00  0.76           C  
ATOM   1548  CZ2 TRP A  96     -31.250   8.463 -10.044  1.00  0.76           C  
ATOM   1549  CZ3 TRP A  96     -30.370   6.257  -9.714  1.00  0.76           C  
ATOM   1550  CH2 TRP A  96     -31.135   7.139 -10.418  1.00  0.76           C  
ATOM   1551  H   TRP A  96     -29.875   9.427  -4.346  1.00  0.76           H  
ATOM   1552  HA  TRP A  96     -29.712   6.740  -5.479  1.00  0.76           H  
ATOM   1553 1HB  TRP A  96     -27.837   9.129  -5.539  1.00  0.76           H  
ATOM   1554 2HB  TRP A  96     -27.573   7.622  -6.420  1.00  0.76           H  
ATOM   1555  HD1 TRP A  96     -29.488  10.851  -6.576  1.00  0.76           H  
ATOM   1556  HE1 TRP A  96     -31.006  10.917  -8.674  1.00  0.76           H  
ATOM   1557  HE3 TRP A  96     -29.051   5.982  -8.025  1.00  0.76           H  
ATOM   1558  HZ2 TRP A  96     -31.861   9.148 -10.622  1.00  0.76           H  
ATOM   1559  HZ3 TRP A  96     -30.291   5.230 -10.043  1.00  0.76           H  
ATOM   1560  HH2 TRP A  96     -31.648   6.795 -11.303  1.00  0.76           H  
ATOM   1561  N   LYS A  97     -28.172   5.550  -4.017  1.00  0.77           N  
ATOM   1562  CA  LYS A  97     -27.395   4.734  -3.103  1.00  0.77           C  
ATOM   1563  C   LYS A  97     -26.480   3.786  -3.831  1.00  0.77           C  
ATOM   1564  O   LYS A  97     -26.670   3.500  -5.018  1.00  0.77           O  
ATOM   1565  CB  LYS A  97     -28.313   3.939  -2.178  1.00  0.77           C  
ATOM   1566  CG  LYS A  97     -29.188   4.783  -1.278  1.00  0.77           C  
ATOM   1567  CD  LYS A  97     -28.357   5.496  -0.210  1.00  0.77           C  
ATOM   1568  CE  LYS A  97     -29.227   6.301   0.749  1.00  0.77           C  
ATOM   1569  NZ  LYS A  97     -28.403   7.017   1.779  1.00  0.77           N  
ATOM   1570  H   LYS A  97     -28.708   5.080  -4.746  1.00  0.77           H  
ATOM   1571  HA  LYS A  97     -26.774   5.392  -2.496  1.00  0.77           H  
ATOM   1572 1HB  LYS A  97     -28.984   3.339  -2.785  1.00  0.77           H  
ATOM   1573 2HB  LYS A  97     -27.727   3.256  -1.564  1.00  0.77           H  
ATOM   1574 1HG  LYS A  97     -29.719   5.518  -1.877  1.00  0.77           H  
ATOM   1575 2HG  LYS A  97     -29.920   4.143  -0.793  1.00  0.77           H  
ATOM   1576 1HD  LYS A  97     -27.787   4.760   0.357  1.00  0.77           H  
ATOM   1577 2HD  LYS A  97     -27.657   6.176  -0.698  1.00  0.77           H  
ATOM   1578 1HE  LYS A  97     -29.795   7.037   0.178  1.00  0.77           H  
ATOM   1579 2HE  LYS A  97     -29.924   5.629   1.251  1.00  0.77           H  
ATOM   1580 1HZ  LYS A  97     -29.008   7.542   2.395  1.00  0.77           H  
ATOM   1581 2HZ  LYS A  97     -27.878   6.343   2.320  1.00  0.77           H  
ATOM   1582 3HZ  LYS A  97     -27.763   7.648   1.315  1.00  0.77           H  
ATOM   1583  N   MET A  98     -25.475   3.292  -3.116  1.00  0.79           N  
ATOM   1584  CA  MET A  98     -24.632   2.266  -3.688  1.00  0.79           C  
ATOM   1585  C   MET A  98     -24.779   0.940  -2.952  1.00  0.79           C  
ATOM   1586  O   MET A  98     -24.997   0.895  -1.740  1.00  0.79           O  
ATOM   1587  CB  MET A  98     -23.184   2.727  -3.786  1.00  0.79           C  
ATOM   1588  CG  MET A  98     -22.988   3.853  -4.802  1.00  0.79           C  
ATOM   1589  SD  MET A  98     -21.290   4.393  -4.962  1.00  0.79           S  
ATOM   1590  CE  MET A  98     -21.434   5.506  -6.351  1.00  0.79           C  
ATOM   1591  H   MET A  98     -25.328   3.596  -2.165  1.00  0.79           H  
ATOM   1592  HA  MET A  98     -24.969   2.101  -4.696  1.00  0.79           H  
ATOM   1593 1HB  MET A  98     -22.835   3.069  -2.816  1.00  0.79           H  
ATOM   1594 2HB  MET A  98     -22.564   1.886  -4.086  1.00  0.79           H  
ATOM   1595 1HG  MET A  98     -23.331   3.503  -5.778  1.00  0.79           H  
ATOM   1596 2HG  MET A  98     -23.596   4.711  -4.521  1.00  0.79           H  
ATOM   1597 1HE  MET A  98     -20.458   5.931  -6.576  1.00  0.79           H  
ATOM   1598 2HE  MET A  98     -21.798   4.957  -7.218  1.00  0.79           H  
ATOM   1599 3HE  MET A  98     -22.134   6.306  -6.105  1.00  0.79           H  
ATOM   1600  N   MET A  99     -24.670  -0.130  -3.726  1.00  0.83           N  
ATOM   1601  CA  MET A  99     -24.768  -1.522  -3.283  1.00  0.83           C  
ATOM   1602  C   MET A  99     -23.590  -2.277  -3.839  1.00  0.83           C  
ATOM   1603  O   MET A  99     -23.130  -1.961  -4.931  1.00  0.83           O  
ATOM   1604  CB  MET A  99     -26.066  -2.171  -3.788  1.00  0.83           C  
ATOM   1605  CG  MET A  99     -26.287  -3.619  -3.370  1.00  0.83           C  
ATOM   1606  SD  MET A  99     -27.806  -4.289  -4.033  1.00  0.83           S  
ATOM   1607  CE  MET A  99     -27.282  -4.499  -5.705  1.00  0.83           C  
ATOM   1608  H   MET A  99     -24.539   0.055  -4.722  1.00  0.83           H  
ATOM   1609  HA  MET A  99     -24.722  -1.563  -2.195  1.00  0.83           H  
ATOM   1610 1HB  MET A  99     -26.914  -1.619  -3.406  1.00  0.83           H  
ATOM   1611 2HB  MET A  99     -26.102  -2.122  -4.877  1.00  0.83           H  
ATOM   1612 1HG  MET A  99     -25.473  -4.244  -3.726  1.00  0.83           H  
ATOM   1613 2HG  MET A  99     -26.324  -3.687  -2.283  1.00  0.83           H  
ATOM   1614 1HE  MET A  99     -28.093  -4.922  -6.290  1.00  0.83           H  
ATOM   1615 2HE  MET A  99     -26.990  -3.537  -6.115  1.00  0.83           H  
ATOM   1616 3HE  MET A  99     -26.431  -5.165  -5.728  1.00  0.83           H  
ATOM   1617  N   SER A 100     -23.078  -3.266  -3.127  1.00  0.90           N  
ATOM   1618  CA  SER A 100     -21.984  -4.010  -3.728  1.00  0.90           C  
ATOM   1619  C   SER A 100     -21.965  -5.482  -3.390  1.00  0.90           C  
ATOM   1620  O   SER A 100     -22.550  -5.926  -2.399  1.00  0.90           O  
ATOM   1621  CB  SER A 100     -20.660  -3.402  -3.308  1.00  0.90           C  
ATOM   1622  OG  SER A 100     -20.461  -3.540  -1.930  1.00  0.90           O  
ATOM   1623  H   SER A 100     -23.441  -3.509  -2.215  1.00  0.90           H  
ATOM   1624  HA  SER A 100     -22.082  -3.934  -4.808  1.00  0.90           H  
ATOM   1625 1HB  SER A 100     -19.848  -3.894  -3.849  1.00  0.90           H  
ATOM   1626 2HB  SER A 100     -20.640  -2.350  -3.579  1.00  0.90           H  
ATOM   1627  HG  SER A 100     -20.409  -4.486  -1.769  1.00  0.90           H  
ATOM   1628  N   THR A 101     -21.246  -6.217  -4.228  1.00  0.98           N  
ATOM   1629  CA  THR A 101     -20.996  -7.634  -4.047  1.00  0.98           C  
ATOM   1630  C   THR A 101     -19.640  -8.003  -4.579  1.00  0.98           C  
ATOM   1631  O   THR A 101     -19.195  -7.481  -5.599  1.00  0.98           O  
ATOM   1632  CB  THR A 101     -22.014  -8.494  -4.817  1.00  0.98           C  
ATOM   1633  OG1 THR A 101     -21.793  -9.908  -4.514  1.00  0.98           O  
ATOM   1634  CG2 THR A 101     -21.853  -8.263  -6.327  1.00  0.98           C  
ATOM   1635  H   THR A 101     -20.844  -5.738  -5.035  1.00  0.98           H  
ATOM   1636  HA  THR A 101     -21.032  -7.873  -2.984  1.00  0.98           H  
ATOM   1637  HB  THR A 101     -23.020  -8.217  -4.512  1.00  0.98           H  
ATOM   1638  HG1 THR A 101     -20.862 -10.208  -4.752  1.00  0.98           H  
ATOM   1639 1HG2 THR A 101     -22.577  -8.865  -6.864  1.00  0.98           H  
ATOM   1640 2HG2 THR A 101     -22.017  -7.216  -6.547  1.00  0.98           H  
ATOM   1641 3HG2 THR A 101     -20.846  -8.546  -6.635  1.00  0.98           H  
ATOM   1642  N   THR A 102     -19.028  -8.973  -3.952  1.00  1.05           N  
ATOM   1643  CA  THR A 102     -17.808  -9.542  -4.470  1.00  1.05           C  
ATOM   1644  C   THR A 102     -18.324 -10.595  -5.422  1.00  1.05           C  
ATOM   1645  O   THR A 102     -19.376 -11.172  -5.136  1.00  1.05           O  
ATOM   1646  CB  THR A 102     -16.919 -10.127  -3.358  1.00  1.05           C  
ATOM   1647  OG1 THR A 102     -16.614  -9.094  -2.414  1.00  1.05           O  
ATOM   1648  CG2 THR A 102     -15.594 -10.624  -3.947  1.00  1.05           C  
ATOM   1649  H   THR A 102     -19.433  -9.344  -3.101  1.00  1.05           H  
ATOM   1650  HA  THR A 102     -17.247  -8.803  -5.028  1.00  1.05           H  
ATOM   1651  HB  THR A 102     -17.437 -10.944  -2.858  1.00  1.05           H  
ATOM   1652  HG1 THR A 102     -16.052  -9.450  -1.718  1.00  1.05           H  
ATOM   1653 1HG2 THR A 102     -14.967 -11.016  -3.148  1.00  1.05           H  
ATOM   1654 2HG2 THR A 102     -15.767 -11.390  -4.657  1.00  1.05           H  
ATOM   1655 3HG2 THR A 102     -15.081  -9.794  -4.438  1.00  1.05           H  
ATOM   1656  N   THR A 103     -17.696 -10.798  -6.585  1.00  1.09           N  
ATOM   1657  CA  THR A 103     -18.194 -11.856  -7.466  1.00  1.09           C  
ATOM   1658  C   THR A 103     -18.003 -13.221  -6.831  1.00  1.09           C  
ATOM   1659  O   THR A 103     -18.771 -14.137  -7.071  1.00  1.09           O  
ATOM   1660  CB  THR A 103     -17.432 -11.894  -8.795  1.00  1.09           C  
ATOM   1661  OG1 THR A 103     -16.032 -12.092  -8.501  1.00  1.09           O  
ATOM   1662  CG2 THR A 103     -17.649 -10.631  -9.597  1.00  1.09           C  
ATOM   1663  H   THR A 103     -16.859 -10.273  -6.838  1.00  1.09           H  
ATOM   1664  HA  THR A 103     -19.257 -11.699  -7.651  1.00  1.09           H  
ATOM   1665  HB  THR A 103     -17.785 -12.739  -9.381  1.00  1.09           H  
ATOM   1666  HG1 THR A 103     -15.699 -11.277  -8.059  1.00  1.09           H  
ATOM   1667 1HG2 THR A 103     -17.102 -10.682 -10.533  1.00  1.09           H  
ATOM   1668 2HG2 THR A 103     -18.709 -10.545  -9.800  1.00  1.09           H  
ATOM   1669 3HG2 THR A 103     -17.315  -9.774  -9.033  1.00  1.09           H  
ATOM   1670  N   GLY A 104     -16.981 -13.353  -6.002  1.00  1.10           N  
ATOM   1671  CA  GLY A 104     -16.678 -14.608  -5.345  1.00  1.10           C  
ATOM   1672  C   GLY A 104     -15.864 -15.547  -6.227  1.00  1.10           C  
ATOM   1673  O   GLY A 104     -15.646 -16.702  -5.858  1.00  1.10           O  
ATOM   1674  H   GLY A 104     -16.389 -12.555  -5.850  1.00  1.10           H  
ATOM   1675 1HA  GLY A 104     -16.129 -14.406  -4.426  1.00  1.10           H  
ATOM   1676 2HA  GLY A 104     -17.608 -15.095  -5.055  1.00  1.10           H  
ATOM   1677  N   THR A 105     -15.408 -15.066  -7.385  1.00  1.07           N  
ATOM   1678  CA  THR A 105     -14.656 -15.932  -8.284  1.00  1.07           C  
ATOM   1679  C   THR A 105     -13.540 -15.254  -9.010  1.00  1.07           C  
ATOM   1680  O   THR A 105     -13.572 -14.056  -9.283  1.00  1.07           O  
ATOM   1681  CB  THR A 105     -15.550 -16.579  -9.360  1.00  1.07           C  
ATOM   1682  OG1 THR A 105     -14.738 -17.480 -10.182  1.00  1.07           O  
ATOM   1683  CG2 THR A 105     -16.197 -15.520 -10.229  1.00  1.07           C  
ATOM   1684  H   THR A 105     -15.606 -14.098  -7.663  1.00  1.07           H  
ATOM   1685  HA  THR A 105     -14.213 -16.731  -7.690  1.00  1.07           H  
ATOM   1686  HB  THR A 105     -16.333 -17.161  -8.873  1.00  1.07           H  
ATOM   1687  HG1 THR A 105     -14.111 -16.962 -10.788  1.00  1.07           H  
ATOM   1688 1HG2 THR A 105     -16.819 -15.996 -10.981  1.00  1.07           H  
ATOM   1689 2HG2 THR A 105     -16.806 -14.869  -9.609  1.00  1.07           H  
ATOM   1690 3HG2 THR A 105     -15.428 -14.944 -10.712  1.00  1.07           H  
ATOM   1691  N   PHE A 106     -12.552 -16.050  -9.358  1.00  1.02           N  
ATOM   1692  CA  PHE A 106     -11.506 -15.534 -10.192  1.00  1.02           C  
ATOM   1693  C   PHE A 106     -12.071 -15.448 -11.576  1.00  1.02           C  
ATOM   1694  O   PHE A 106     -12.877 -16.299 -11.981  1.00  1.02           O  
ATOM   1695  CB  PHE A 106     -10.274 -16.427 -10.175  1.00  1.02           C  
ATOM   1696  CG  PHE A 106      -9.443 -16.293  -8.954  1.00  1.02           C  
ATOM   1697  CD1 PHE A 106      -9.642 -17.102  -7.850  1.00  1.02           C  
ATOM   1698  CD2 PHE A 106      -8.425 -15.358  -8.926  1.00  1.02           C  
ATOM   1699  CE1 PHE A 106      -8.840 -16.965  -6.730  1.00  1.02           C  
ATOM   1700  CE2 PHE A 106      -7.620 -15.217  -7.816  1.00  1.02           C  
ATOM   1701  CZ  PHE A 106      -7.829 -16.022  -6.713  1.00  1.02           C  
ATOM   1702  H   PHE A 106     -12.564 -17.023  -9.079  1.00  1.02           H  
ATOM   1703  HA  PHE A 106     -11.230 -14.534  -9.862  1.00  1.02           H  
ATOM   1704 1HB  PHE A 106     -10.575 -17.468 -10.272  1.00  1.02           H  
ATOM   1705 2HB  PHE A 106      -9.650 -16.186 -11.037  1.00  1.02           H  
ATOM   1706  HD1 PHE A 106     -10.437 -17.847  -7.868  1.00  1.02           H  
ATOM   1707  HD2 PHE A 106      -8.265 -14.733  -9.803  1.00  1.02           H  
ATOM   1708  HE1 PHE A 106      -9.004 -17.604  -5.863  1.00  1.02           H  
ATOM   1709  HE2 PHE A 106      -6.822 -14.476  -7.810  1.00  1.02           H  
ATOM   1710  HZ  PHE A 106      -7.197 -15.916  -5.832  1.00  1.02           H  
ATOM   1711  N   ILE A 107     -11.708 -14.366 -12.239  1.00  0.95           N  
ATOM   1712  CA  ILE A 107     -12.056 -14.027 -13.606  1.00  0.95           C  
ATOM   1713  C   ILE A 107     -10.752 -13.768 -14.346  1.00  0.95           C  
ATOM   1714  O   ILE A 107      -9.851 -13.139 -13.798  1.00  0.95           O  
ATOM   1715  CB  ILE A 107     -12.966 -12.796 -13.597  1.00  0.95           C  
ATOM   1716  CG1 ILE A 107     -14.258 -13.142 -12.809  1.00  0.95           C  
ATOM   1717  CG2 ILE A 107     -13.290 -12.365 -15.000  1.00  0.95           C  
ATOM   1718  CD1 ILE A 107     -15.057 -11.986 -12.364  1.00  0.95           C  
ATOM   1719  H   ILE A 107     -11.116 -13.702 -11.742  1.00  0.95           H  
ATOM   1720  HA  ILE A 107     -12.574 -14.864 -14.071  1.00  0.95           H  
ATOM   1721  HB  ILE A 107     -12.472 -12.011 -13.096  1.00  0.95           H  
ATOM   1722 1HG1 ILE A 107     -14.885 -13.763 -13.447  1.00  0.95           H  
ATOM   1723 2HG1 ILE A 107     -14.008 -13.689 -11.931  1.00  0.95           H  
ATOM   1724 1HG2 ILE A 107     -13.920 -11.494 -14.966  1.00  0.95           H  
ATOM   1725 2HG2 ILE A 107     -12.375 -12.118 -15.527  1.00  0.95           H  
ATOM   1726 3HG2 ILE A 107     -13.801 -13.170 -15.520  1.00  0.95           H  
ATOM   1727 1HD1 ILE A 107     -15.939 -12.342 -11.834  1.00  0.95           H  
ATOM   1728 2HD1 ILE A 107     -14.459 -11.397 -11.701  1.00  0.95           H  
ATOM   1729 3HD1 ILE A 107     -15.347 -11.400 -13.183  1.00  0.95           H  
ATOM   1730  N   ASN A 108     -10.605 -14.307 -15.551  1.00  0.89           N  
ATOM   1731  CA  ASN A 108      -9.361 -14.125 -16.303  1.00  0.89           C  
ATOM   1732  C   ASN A 108      -9.424 -12.844 -17.123  1.00  0.89           C  
ATOM   1733  O   ASN A 108     -10.477 -12.214 -17.194  1.00  0.89           O  
ATOM   1734  CB  ASN A 108      -9.102 -15.341 -17.190  1.00  0.89           C  
ATOM   1735  CG  ASN A 108      -7.622 -15.514 -17.591  1.00  0.89           C  
ATOM   1736  OD1 ASN A 108      -6.783 -14.626 -17.370  1.00  0.89           O  
ATOM   1737  ND2 ASN A 108      -7.307 -16.648 -18.168  1.00  0.89           N  
ATOM   1738  H   ASN A 108     -11.365 -14.834 -15.960  1.00  0.89           H  
ATOM   1739  HA  ASN A 108      -8.536 -14.027 -15.603  1.00  0.89           H  
ATOM   1740 1HB  ASN A 108      -9.434 -16.242 -16.676  1.00  0.89           H  
ATOM   1741 2HB  ASN A 108      -9.695 -15.248 -18.102  1.00  0.89           H  
ATOM   1742 1HD2 ASN A 108      -6.364 -16.822 -18.450  1.00  0.89           H  
ATOM   1743 2HD2 ASN A 108      -8.012 -17.339 -18.327  1.00  0.89           H  
ATOM   1744  N   ALA A 109      -8.304 -12.447 -17.710  1.00  0.82           N  
ATOM   1745  CA  ALA A 109      -8.252 -11.277 -18.585  1.00  0.82           C  
ATOM   1746  C   ALA A 109      -9.169 -11.505 -19.789  1.00  0.82           C  
ATOM   1747  O   ALA A 109      -9.267 -12.637 -20.274  1.00  0.82           O  
ATOM   1748  CB  ALA A 109      -6.837 -11.015 -19.048  1.00  0.82           C  
ATOM   1749  H   ALA A 109      -7.477 -13.011 -17.567  1.00  0.82           H  
ATOM   1750  HA  ALA A 109      -8.593 -10.409 -18.028  1.00  0.82           H  
ATOM   1751 1HB  ALA A 109      -6.826 -10.129 -19.687  1.00  0.82           H  
ATOM   1752 2HB  ALA A 109      -6.201 -10.850 -18.199  1.00  0.82           H  
ATOM   1753 3HB  ALA A 109      -6.475 -11.873 -19.607  1.00  0.82           H  
ATOM   1754  N   GLY A 110      -9.828 -10.456 -20.288  1.00  0.77           N  
ATOM   1755  CA  GLY A 110     -10.677 -10.633 -21.471  1.00  0.77           C  
ATOM   1756  C   GLY A 110     -12.011  -9.885 -21.428  1.00  0.77           C  
ATOM   1757  O   GLY A 110     -12.213  -8.978 -20.627  1.00  0.77           O  
ATOM   1758  H   GLY A 110      -9.710  -9.539 -19.852  1.00  0.77           H  
ATOM   1759 1HA  GLY A 110     -10.119 -10.313 -22.350  1.00  0.77           H  
ATOM   1760 2HA  GLY A 110     -10.879 -11.695 -21.606  1.00  0.77           H  
ATOM   1761  N   HIS A 111     -12.910 -10.256 -22.346  1.00  0.72           N  
ATOM   1762  CA  HIS A 111     -14.237  -9.638 -22.511  1.00  0.72           C  
ATOM   1763  C   HIS A 111     -15.366 -10.439 -21.882  1.00  0.72           C  
ATOM   1764  O   HIS A 111     -15.587 -11.601 -22.237  1.00  0.72           O  
ATOM   1765  CB  HIS A 111     -14.547  -9.450 -23.997  1.00  0.72           C  
ATOM   1766  CG  HIS A 111     -15.956  -8.926 -24.338  1.00  0.72           C  
ATOM   1767  ND1 HIS A 111     -16.564  -9.225 -25.546  1.00  0.72           N  
ATOM   1768  CD2 HIS A 111     -16.858  -8.155 -23.655  1.00  0.72           C  
ATOM   1769  CE1 HIS A 111     -17.765  -8.676 -25.588  1.00  0.72           C  
ATOM   1770  NE2 HIS A 111     -17.973  -8.030 -24.465  1.00  0.72           N  
ATOM   1771  H   HIS A 111     -12.663 -11.016 -22.965  1.00  0.72           H  
ATOM   1772  HA  HIS A 111     -14.240  -8.656 -22.038  1.00  0.72           H  
ATOM   1773 1HB  HIS A 111     -13.824  -8.756 -24.424  1.00  0.72           H  
ATOM   1774 2HB  HIS A 111     -14.418 -10.404 -24.509  1.00  0.72           H  
ATOM   1775  HD2 HIS A 111     -16.736  -7.724 -22.658  1.00  0.72           H  
ATOM   1776  HE1 HIS A 111     -18.472  -8.747 -26.413  1.00  0.72           H  
ATOM   1777  HE2 HIS A 111     -18.839  -7.520 -24.256  1.00  0.72           H  
ATOM   1778  N   TYR A 112     -16.053  -9.814 -20.929  1.00  0.68           N  
ATOM   1779  CA  TYR A 112     -17.152 -10.425 -20.204  1.00  0.68           C  
ATOM   1780  C   TYR A 112     -18.379  -9.532 -20.219  1.00  0.68           C  
ATOM   1781  O   TYR A 112     -18.278  -8.313 -20.376  1.00  0.68           O  
ATOM   1782  CB  TYR A 112     -16.743 -10.673 -18.771  1.00  0.68           C  
ATOM   1783  CG  TYR A 112     -15.544 -11.540 -18.683  1.00  0.68           C  
ATOM   1784  CD1 TYR A 112     -14.307 -10.960 -18.712  1.00  0.68           C  
ATOM   1785  CD2 TYR A 112     -15.664 -12.909 -18.592  1.00  0.68           C  
ATOM   1786  CE1 TYR A 112     -13.208 -11.739 -18.648  1.00  0.68           C  
ATOM   1787  CE2 TYR A 112     -14.548 -13.685 -18.530  1.00  0.68           C  
ATOM   1788  CZ  TYR A 112     -13.328 -13.097 -18.554  1.00  0.68           C  
ATOM   1789  OH  TYR A 112     -12.209 -13.841 -18.474  1.00  0.68           O  
ATOM   1790  H   TYR A 112     -15.800  -8.860 -20.680  1.00  0.68           H  
ATOM   1791  HA  TYR A 112     -17.419 -11.366 -20.683  1.00  0.68           H  
ATOM   1792 1HB  TYR A 112     -16.525  -9.721 -18.281  1.00  0.68           H  
ATOM   1793 2HB  TYR A 112     -17.565 -11.151 -18.239  1.00  0.68           H  
ATOM   1794  HD1 TYR A 112     -14.203  -9.873 -18.792  1.00  0.68           H  
ATOM   1795  HD2 TYR A 112     -16.645 -13.364 -18.557  1.00  0.68           H  
ATOM   1796  HE1 TYR A 112     -12.232 -11.287 -18.673  1.00  0.68           H  
ATOM   1797  HE2 TYR A 112     -14.628 -14.762 -18.454  1.00  0.68           H  
ATOM   1798  HH  TYR A 112     -11.499 -13.253 -18.150  1.00  0.68           H  
ATOM   1799  N   LYS A 113     -19.539 -10.125 -20.029  1.00  0.65           N  
ATOM   1800  CA  LYS A 113     -20.740  -9.336 -19.920  1.00  0.65           C  
ATOM   1801  C   LYS A 113     -21.327  -9.442 -18.521  1.00  0.65           C  
ATOM   1802  O   LYS A 113     -21.328 -10.513 -17.905  1.00  0.65           O  
ATOM   1803  CB  LYS A 113     -21.772  -9.795 -20.953  1.00  0.65           C  
ATOM   1804  CG  LYS A 113     -21.359  -9.591 -22.407  1.00  0.65           C  
ATOM   1805  CD  LYS A 113     -22.472 -10.048 -23.331  1.00  0.65           C  
ATOM   1806  CE  LYS A 113     -22.116  -9.895 -24.792  1.00  0.65           C  
ATOM   1807  NZ  LYS A 113     -23.237 -10.337 -25.670  1.00  0.65           N  
ATOM   1808  H   LYS A 113     -19.584 -11.131 -19.934  1.00  0.65           H  
ATOM   1809  HA  LYS A 113     -20.492  -8.298 -20.105  1.00  0.65           H  
ATOM   1810 1HB  LYS A 113     -21.980 -10.856 -20.810  1.00  0.65           H  
ATOM   1811 2HB  LYS A 113     -22.708  -9.251 -20.793  1.00  0.65           H  
ATOM   1812 1HG  LYS A 113     -21.161  -8.530 -22.578  1.00  0.65           H  
ATOM   1813 2HG  LYS A 113     -20.450 -10.155 -22.621  1.00  0.65           H  
ATOM   1814 1HD  LYS A 113     -22.707 -11.093 -23.124  1.00  0.65           H  
ATOM   1815 2HD  LYS A 113     -23.359  -9.454 -23.133  1.00  0.65           H  
ATOM   1816 1HE  LYS A 113     -21.895  -8.852 -25.002  1.00  0.65           H  
ATOM   1817 2HE  LYS A 113     -21.232 -10.495 -25.013  1.00  0.65           H  
ATOM   1818 1HZ  LYS A 113     -22.975 -10.223 -26.636  1.00  0.65           H  
ATOM   1819 2HZ  LYS A 113     -23.447 -11.307 -25.487  1.00  0.65           H  
ATOM   1820 3HZ  LYS A 113     -24.059  -9.772 -25.475  1.00  0.65           H  
ATOM   1821  N   VAL A 114     -21.863  -8.334 -18.037  1.00  0.63           N  
ATOM   1822  CA  VAL A 114     -22.585  -8.346 -16.772  1.00  0.63           C  
ATOM   1823  C   VAL A 114     -24.025  -8.028 -17.012  1.00  0.63           C  
ATOM   1824  O   VAL A 114     -24.345  -6.991 -17.590  1.00  0.63           O  
ATOM   1825  CB  VAL A 114     -22.021  -7.366 -15.739  1.00  0.63           C  
ATOM   1826  CG1 VAL A 114     -22.914  -7.378 -14.494  1.00  0.63           C  
ATOM   1827  CG2 VAL A 114     -20.632  -7.798 -15.339  1.00  0.63           C  
ATOM   1828  H   VAL A 114     -21.787  -7.479 -18.591  1.00  0.63           H  
ATOM   1829  HA  VAL A 114     -22.524  -9.345 -16.342  1.00  0.63           H  
ATOM   1830  HB  VAL A 114     -22.012  -6.359 -16.154  1.00  0.63           H  
ATOM   1831 1HG1 VAL A 114     -22.528  -6.688 -13.773  1.00  0.63           H  
ATOM   1832 2HG1 VAL A 114     -23.928  -7.077 -14.763  1.00  0.63           H  
ATOM   1833 3HG1 VAL A 114     -22.937  -8.386 -14.068  1.00  0.63           H  
ATOM   1834 1HG2 VAL A 114     -20.226  -7.116 -14.588  1.00  0.63           H  
ATOM   1835 2HG2 VAL A 114     -20.721  -8.786 -14.932  1.00  0.63           H  
ATOM   1836 3HG2 VAL A 114     -19.973  -7.821 -16.206  1.00  0.63           H  
ATOM   1837  N   LEU A 115     -24.880  -8.944 -16.588  1.00  0.62           N  
ATOM   1838  CA  LEU A 115     -26.309  -8.830 -16.793  1.00  0.62           C  
ATOM   1839  C   LEU A 115     -27.107  -8.787 -15.512  1.00  0.62           C  
ATOM   1840  O   LEU A 115     -26.988  -9.670 -14.665  1.00  0.62           O  
ATOM   1841  CB  LEU A 115     -26.795 -10.028 -17.619  1.00  0.62           C  
ATOM   1842  CG  LEU A 115     -28.308 -10.153 -17.826  1.00  0.62           C  
ATOM   1843  CD1 LEU A 115     -28.810  -9.007 -18.650  1.00  0.62           C  
ATOM   1844  CD2 LEU A 115     -28.588 -11.459 -18.511  1.00  0.62           C  
ATOM   1845  H   LEU A 115     -24.510  -9.776 -16.124  1.00  0.62           H  
ATOM   1846  HA  LEU A 115     -26.505  -7.913 -17.345  1.00  0.62           H  
ATOM   1847 1HB  LEU A 115     -26.340  -9.962 -18.613  1.00  0.62           H  
ATOM   1848 2HB  LEU A 115     -26.439 -10.944 -17.145  1.00  0.62           H  
ATOM   1849  HG  LEU A 115     -28.817 -10.127 -16.859  1.00  0.62           H  
ATOM   1850 1HD1 LEU A 115     -29.875  -9.115 -18.796  1.00  0.62           H  
ATOM   1851 2HD1 LEU A 115     -28.602  -8.067 -18.150  1.00  0.62           H  
ATOM   1852 3HD1 LEU A 115     -28.311  -9.031 -19.611  1.00  0.62           H  
ATOM   1853 1HD2 LEU A 115     -29.663 -11.568 -18.661  1.00  0.62           H  
ATOM   1854 2HD2 LEU A 115     -28.078 -11.477 -19.480  1.00  0.62           H  
ATOM   1855 3HD2 LEU A 115     -28.221 -12.262 -17.896  1.00  0.62           H  
ATOM   1856  N   LEU A 116     -27.920  -7.751 -15.379  1.00  0.63           N  
ATOM   1857  CA  LEU A 116     -28.836  -7.616 -14.261  1.00  0.63           C  
ATOM   1858  C   LEU A 116     -30.250  -7.836 -14.781  1.00  0.63           C  
ATOM   1859  O   LEU A 116     -30.746  -7.051 -15.597  1.00  0.63           O  
ATOM   1860  CB  LEU A 116     -28.706  -6.249 -13.597  1.00  0.63           C  
ATOM   1861  CG  LEU A 116     -27.403  -5.913 -12.964  1.00  0.63           C  
ATOM   1862  CD1 LEU A 116     -27.455  -4.485 -12.472  1.00  0.63           C  
ATOM   1863  CD2 LEU A 116     -27.177  -6.858 -11.826  1.00  0.63           C  
ATOM   1864  H   LEU A 116     -27.926  -7.038 -16.109  1.00  0.63           H  
ATOM   1865  HA  LEU A 116     -28.616  -8.383 -13.523  1.00  0.63           H  
ATOM   1866 1HB  LEU A 116     -28.879  -5.526 -14.337  1.00  0.63           H  
ATOM   1867 2HB  LEU A 116     -29.461  -6.149 -12.859  1.00  0.63           H  
ATOM   1868  HG  LEU A 116     -26.599  -6.012 -13.690  1.00  0.63           H  
ATOM   1869 1HD1 LEU A 116     -26.521  -4.232 -12.019  1.00  0.63           H  
ATOM   1870 2HD1 LEU A 116     -27.641  -3.821 -13.305  1.00  0.63           H  
ATOM   1871 3HD1 LEU A 116     -28.257  -4.379 -11.744  1.00  0.63           H  
ATOM   1872 1HD2 LEU A 116     -26.239  -6.645 -11.342  1.00  0.63           H  
ATOM   1873 2HD2 LEU A 116     -27.988  -6.765 -11.100  1.00  0.63           H  
ATOM   1874 3HD2 LEU A 116     -27.166  -7.862 -12.223  1.00  0.63           H  
ATOM   1875  N   SER A 117     -30.883  -8.919 -14.329  1.00  0.64           N  
ATOM   1876  CA  SER A 117     -32.205  -9.338 -14.793  1.00  0.64           C  
ATOM   1877  C   SER A 117     -33.210  -9.411 -13.660  1.00  0.64           C  
ATOM   1878  O   SER A 117     -33.019 -10.117 -12.672  1.00  0.64           O  
ATOM   1879  CB  SER A 117     -32.102 -10.686 -15.476  1.00  0.64           C  
ATOM   1880  OG  SER A 117     -33.361 -11.171 -15.832  1.00  0.64           O  
ATOM   1881  H   SER A 117     -30.402  -9.505 -13.647  1.00  0.64           H  
ATOM   1882  HA  SER A 117     -32.570  -8.605 -15.506  1.00  0.64           H  
ATOM   1883 1HB  SER A 117     -31.477 -10.595 -16.365  1.00  0.64           H  
ATOM   1884 2HB  SER A 117     -31.613 -11.390 -14.801  1.00  0.64           H  
ATOM   1885  HG  SER A 117     -33.898 -11.114 -15.028  1.00  0.64           H  
ATOM   1886  N   ALA A 118     -34.278  -8.658 -13.774  1.00  0.67           N  
ATOM   1887  CA  ALA A 118     -35.244  -8.579 -12.701  1.00  0.67           C  
ATOM   1888  C   ALA A 118     -35.822  -9.906 -12.290  1.00  0.67           C  
ATOM   1889  O   ALA A 118     -36.250 -10.679 -13.152  1.00  0.67           O  
ATOM   1890  CB  ALA A 118     -36.403  -7.733 -13.154  1.00  0.67           C  
ATOM   1891  H   ALA A 118     -34.416  -8.095 -14.617  1.00  0.67           H  
ATOM   1892  HA  ALA A 118     -34.753  -8.134 -11.835  1.00  0.67           H  
ATOM   1893 1HB  ALA A 118     -37.119  -7.668 -12.351  1.00  0.67           H  
ATOM   1894 2HB  ALA A 118     -36.067  -6.755 -13.445  1.00  0.67           H  
ATOM   1895 3HB  ALA A 118     -36.873  -8.190 -14.005  1.00  0.67           H  
ATOM   1896  N   GLU A 119     -35.949 -10.120 -10.974  1.00  0.69           N  
ATOM   1897  CA  GLU A 119     -36.676 -11.270 -10.448  1.00  0.69           C  
ATOM   1898  C   GLU A 119     -38.044 -10.722 -10.046  1.00  0.69           C  
ATOM   1899  O   GLU A 119     -39.081 -11.331 -10.305  1.00  0.69           O  
ATOM   1900  CB  GLU A 119     -35.939 -11.943  -9.289  1.00  0.69           C  
ATOM   1901  CG  GLU A 119     -34.611 -12.629  -9.673  1.00  0.69           C  
ATOM   1902  CD  GLU A 119     -34.823 -13.953 -10.438  1.00  0.69           C  
ATOM   1903  OE1 GLU A 119     -35.523 -14.800  -9.924  1.00  0.69           O  
ATOM   1904  OE2 GLU A 119     -34.312 -14.104 -11.521  1.00  0.69           O  
ATOM   1905  H   GLU A 119     -35.542  -9.471 -10.295  1.00  0.69           H  
ATOM   1906  HA  GLU A 119     -36.810 -12.008 -11.234  1.00  0.69           H  
ATOM   1907 1HB  GLU A 119     -35.723 -11.209  -8.525  1.00  0.69           H  
ATOM   1908 2HB  GLU A 119     -36.586 -12.694  -8.840  1.00  0.69           H  
ATOM   1909 1HG  GLU A 119     -34.043 -11.946 -10.305  1.00  0.69           H  
ATOM   1910 2HG  GLU A 119     -34.024 -12.814  -8.771  1.00  0.69           H  
ATOM   1911  N   ASN A 120     -38.017  -9.528  -9.440  1.00  0.71           N  
ATOM   1912  CA  ASN A 120     -39.222  -8.792  -9.061  1.00  0.71           C  
ATOM   1913  C   ASN A 120     -38.905  -7.297  -9.020  1.00  0.71           C  
ATOM   1914  O   ASN A 120     -38.646  -6.733  -7.959  1.00  0.71           O  
ATOM   1915  CB  ASN A 120     -39.789  -9.267  -7.736  1.00  0.71           C  
ATOM   1916  CG  ASN A 120     -41.154  -8.683  -7.427  1.00  0.71           C  
ATOM   1917  OD1 ASN A 120     -41.794  -8.054  -8.279  1.00  0.71           O  
ATOM   1918  ND2 ASN A 120     -41.612  -8.888  -6.213  1.00  0.71           N  
ATOM   1919  H   ASN A 120     -37.108  -9.127  -9.211  1.00  0.71           H  
ATOM   1920  HA  ASN A 120     -39.979  -8.939  -9.832  1.00  0.71           H  
ATOM   1921 1HB  ASN A 120     -39.861 -10.356  -7.738  1.00  0.71           H  
ATOM   1922 2HB  ASN A 120     -39.127  -8.990  -6.939  1.00  0.71           H  
ATOM   1923 1HD2 ASN A 120     -42.508  -8.530  -5.949  1.00  0.71           H  
ATOM   1924 2HD2 ASN A 120     -41.067  -9.404  -5.554  1.00  0.71           H  
ATOM   1925  N   MET A 121     -38.892  -6.667 -10.190  1.00  0.72           N  
ATOM   1926  CA  MET A 121     -38.529  -5.257 -10.303  1.00  0.72           C  
ATOM   1927  C   MET A 121     -39.768  -4.391 -10.518  1.00  0.72           C  
ATOM   1928  O   MET A 121     -40.686  -4.752 -11.263  1.00  0.72           O  
ATOM   1929  CB  MET A 121     -37.510  -5.081 -11.422  1.00  0.72           C  
ATOM   1930  CG  MET A 121     -36.923  -3.736 -11.644  1.00  0.72           C  
ATOM   1931  SD  MET A 121     -35.707  -3.794 -13.012  1.00  0.72           S  
ATOM   1932  CE  MET A 121     -34.289  -4.697 -12.421  1.00  0.72           C  
ATOM   1933  H   MET A 121     -39.125  -7.189 -11.021  1.00  0.72           H  
ATOM   1934  HA  MET A 121     -38.068  -4.942  -9.368  1.00  0.72           H  
ATOM   1935 1HB  MET A 121     -36.664  -5.723 -11.207  1.00  0.72           H  
ATOM   1936 2HB  MET A 121     -37.956  -5.400 -12.368  1.00  0.72           H  
ATOM   1937 1HG  MET A 121     -37.704  -3.014 -11.898  1.00  0.72           H  
ATOM   1938 2HG  MET A 121     -36.420  -3.405 -10.740  1.00  0.72           H  
ATOM   1939 1HE  MET A 121     -33.538  -4.754 -13.211  1.00  0.72           H  
ATOM   1940 2HE  MET A 121     -33.877  -4.198 -11.566  1.00  0.72           H  
ATOM   1941 3HE  MET A 121     -34.579  -5.687 -12.135  1.00  0.72           H  
ATOM   1942  N   ASP A 122     -39.785  -3.260  -9.832  1.00  0.72           N  
ATOM   1943  CA  ASP A 122     -40.829  -2.246  -9.883  1.00  0.72           C  
ATOM   1944  C   ASP A 122     -40.231  -0.882  -9.529  1.00  0.72           C  
ATOM   1945  O   ASP A 122     -39.843  -0.656  -8.394  1.00  0.72           O  
ATOM   1946  CB  ASP A 122     -41.969  -2.629  -8.920  1.00  0.72           C  
ATOM   1947  CG  ASP A 122     -43.235  -1.699  -8.926  1.00  0.72           C  
ATOM   1948  OD1 ASP A 122     -43.177  -0.598  -9.384  1.00  0.72           O  
ATOM   1949  OD2 ASP A 122     -44.285  -2.169  -8.480  1.00  0.72           O  
ATOM   1950  H   ASP A 122     -38.998  -3.077  -9.234  1.00  0.72           H  
ATOM   1951  HA  ASP A 122     -41.224  -2.204 -10.890  1.00  0.72           H  
ATOM   1952 1HB  ASP A 122     -42.293  -3.643  -9.155  1.00  0.72           H  
ATOM   1953 2HB  ASP A 122     -41.571  -2.653  -7.903  1.00  0.72           H  
ATOM   1954  N   GLY A 123     -40.065   0.000 -10.501  1.00  0.71           N  
ATOM   1955  CA  GLY A 123     -39.504   1.326 -10.212  1.00  0.71           C  
ATOM   1956  C   GLY A 123     -38.003   1.412  -9.860  1.00  0.71           C  
ATOM   1957  O   GLY A 123     -37.591   2.302  -9.093  1.00  0.71           O  
ATOM   1958  H   GLY A 123     -40.421  -0.221 -11.434  1.00  0.71           H  
ATOM   1959 1HA  GLY A 123     -39.679   1.940 -11.091  1.00  0.71           H  
ATOM   1960 2HA  GLY A 123     -40.084   1.780  -9.411  1.00  0.71           H  
ATOM   1961  N   LEU A 124     -37.180   0.481 -10.350  1.00  0.69           N  
ATOM   1962  CA  LEU A 124     -35.757   0.563 -10.009  1.00  0.69           C  
ATOM   1963  C   LEU A 124     -35.063   1.473 -10.978  1.00  0.69           C  
ATOM   1964  O   LEU A 124     -35.133   1.264 -12.194  1.00  0.69           O  
ATOM   1965  CB  LEU A 124     -35.021  -0.784 -10.083  1.00  0.69           C  
ATOM   1966  CG  LEU A 124     -33.497  -0.742  -9.668  1.00  0.69           C  
ATOM   1967  CD1 LEU A 124     -33.374  -0.433  -8.178  1.00  0.69           C  
ATOM   1968  CD2 LEU A 124     -32.836  -2.048  -9.996  1.00  0.69           C  
ATOM   1969  H   LEU A 124     -37.540  -0.235 -10.962  1.00  0.69           H  
ATOM   1970  HA  LEU A 124     -35.640   0.985  -9.012  1.00  0.69           H  
ATOM   1971 1HB  LEU A 124     -35.496  -1.489  -9.463  1.00  0.69           H  
ATOM   1972 2HB  LEU A 124     -35.072  -1.143 -11.111  1.00  0.69           H  
ATOM   1973  HG  LEU A 124     -32.995   0.059 -10.214  1.00  0.69           H  
ATOM   1974 1HD1 LEU A 124     -32.326  -0.388  -7.900  1.00  0.69           H  
ATOM   1975 2HD1 LEU A 124     -33.845   0.516  -7.966  1.00  0.69           H  
ATOM   1976 3HD1 LEU A 124     -33.861  -1.216  -7.610  1.00  0.69           H  
ATOM   1977 1HD2 LEU A 124     -31.786  -1.996  -9.713  1.00  0.69           H  
ATOM   1978 2HD2 LEU A 124     -33.326  -2.856  -9.447  1.00  0.69           H  
ATOM   1979 3HD2 LEU A 124     -32.914  -2.220 -11.064  1.00  0.69           H  
ATOM   1980  N   ALA A 125     -34.404   2.489 -10.451  1.00  0.67           N  
ATOM   1981  CA  ALA A 125     -33.649   3.376 -11.302  1.00  0.67           C  
ATOM   1982  C   ALA A 125     -32.194   2.997 -11.150  1.00  0.67           C  
ATOM   1983  O   ALA A 125     -31.716   2.834 -10.029  1.00  0.67           O  
ATOM   1984  CB  ALA A 125     -33.905   4.810 -10.952  1.00  0.67           C  
ATOM   1985  H   ALA A 125     -34.396   2.626  -9.439  1.00  0.67           H  
ATOM   1986  HA  ALA A 125     -33.940   3.207 -12.328  1.00  0.67           H  
ATOM   1987 1HB  ALA A 125     -33.331   5.442 -11.611  1.00  0.67           H  
ATOM   1988 2HB  ALA A 125     -34.955   5.029 -11.060  1.00  0.67           H  
ATOM   1989 3HB  ALA A 125     -33.611   4.959  -9.944  1.00  0.67           H  
ATOM   1990  N   PHE A 126     -31.495   2.843 -12.262  1.00  0.66           N  
ATOM   1991  CA  PHE A 126     -30.113   2.403 -12.207  1.00  0.66           C  
ATOM   1992  C   PHE A 126     -29.226   3.327 -13.049  1.00  0.66           C  
ATOM   1993  O   PHE A 126     -29.476   3.523 -14.241  1.00  0.66           O  
ATOM   1994  CB  PHE A 126     -30.033   0.971 -12.746  1.00  0.66           C  
ATOM   1995  CG  PHE A 126     -28.787   0.330 -12.492  1.00  0.66           C  
ATOM   1996  CD1 PHE A 126     -28.671  -0.584 -11.477  1.00  0.66           C  
ATOM   1997  CD2 PHE A 126     -27.714   0.669 -13.199  1.00  0.66           C  
ATOM   1998  CE1 PHE A 126     -27.475  -1.152 -11.227  1.00  0.66           C  
ATOM   1999  CE2 PHE A 126     -26.516   0.132 -12.946  1.00  0.66           C  
ATOM   2000  CZ  PHE A 126     -26.376  -0.783 -11.966  1.00  0.66           C  
ATOM   2001  H   PHE A 126     -31.949   2.999 -13.157  1.00  0.66           H  
ATOM   2002  HA  PHE A 126     -29.762   2.425 -11.180  1.00  0.66           H  
ATOM   2003 1HB  PHE A 126     -30.825   0.370 -12.294  1.00  0.66           H  
ATOM   2004 2HB  PHE A 126     -30.198   0.975 -13.816  1.00  0.66           H  
ATOM   2005  HD1 PHE A 126     -29.550  -0.853 -10.886  1.00  0.66           H  
ATOM   2006  HD2 PHE A 126     -27.834   1.397 -13.963  1.00  0.66           H  
ATOM   2007  HE1 PHE A 126     -27.393  -1.883 -10.444  1.00  0.66           H  
ATOM   2008  HE2 PHE A 126     -25.662   0.432 -13.522  1.00  0.66           H  
ATOM   2009  HZ  PHE A 126     -25.398  -1.203 -11.780  1.00  0.66           H  
ATOM   2010  N   ASP A 127     -28.215   3.937 -12.413  1.00  0.66           N  
ATOM   2011  CA  ASP A 127     -27.333   4.869 -13.118  1.00  0.66           C  
ATOM   2012  C   ASP A 127     -25.993   4.317 -13.557  1.00  0.66           C  
ATOM   2013  O   ASP A 127     -25.508   4.696 -14.620  1.00  0.66           O  
ATOM   2014  CB  ASP A 127     -27.074   6.130 -12.320  1.00  0.66           C  
ATOM   2015  CG  ASP A 127     -28.288   6.960 -12.170  1.00  0.66           C  
ATOM   2016  OD1 ASP A 127     -29.233   6.744 -12.898  1.00  0.66           O  
ATOM   2017  OD2 ASP A 127     -28.273   7.845 -11.357  1.00  0.66           O  
ATOM   2018  H   ASP A 127     -28.037   3.712 -11.438  1.00  0.66           H  
ATOM   2019  HA  ASP A 127     -27.845   5.178 -14.022  1.00  0.66           H  
ATOM   2020 1HB  ASP A 127     -26.704   5.865 -11.330  1.00  0.66           H  
ATOM   2021 2HB  ASP A 127     -26.302   6.718 -12.814  1.00  0.66           H  
ATOM   2022  N   ALA A 128     -25.364   3.460 -12.761  1.00  0.68           N  
ATOM   2023  CA  ALA A 128     -24.037   2.984 -13.191  1.00  0.68           C  
ATOM   2024  C   ALA A 128     -23.553   1.731 -12.478  1.00  0.68           C  
ATOM   2025  O   ALA A 128     -23.970   1.407 -11.360  1.00  0.68           O  
ATOM   2026  CB  ALA A 128     -22.987   4.077 -13.020  1.00  0.68           C  
ATOM   2027  H   ALA A 128     -25.807   3.162 -11.890  1.00  0.68           H  
ATOM   2028  HA  ALA A 128     -24.107   2.741 -14.253  1.00  0.68           H  
ATOM   2029 1HB  ALA A 128     -22.033   3.709 -13.396  1.00  0.68           H  
ATOM   2030 2HB  ALA A 128     -23.265   4.973 -13.577  1.00  0.68           H  
ATOM   2031 3HB  ALA A 128     -22.888   4.326 -11.965  1.00  0.68           H  
ATOM   2032  N   LEU A 129     -22.629   1.043 -13.140  1.00  0.72           N  
ATOM   2033  CA  LEU A 129     -21.933  -0.115 -12.596  1.00  0.72           C  
ATOM   2034  C   LEU A 129     -20.416   0.083 -12.541  1.00  0.72           C  
ATOM   2035  O   LEU A 129     -19.780   0.432 -13.537  1.00  0.72           O  
ATOM   2036  CB  LEU A 129     -22.274  -1.365 -13.425  1.00  0.72           C  
ATOM   2037  CG  LEU A 129     -21.410  -2.615 -13.147  1.00  0.72           C  
ATOM   2038  CD1 LEU A 129     -21.586  -3.100 -11.755  1.00  0.72           C  
ATOM   2039  CD2 LEU A 129     -21.795  -3.709 -14.112  1.00  0.72           C  
ATOM   2040  H   LEU A 129     -22.366   1.362 -14.075  1.00  0.72           H  
ATOM   2041  HA  LEU A 129     -22.285  -0.277 -11.580  1.00  0.72           H  
ATOM   2042 1HB  LEU A 129     -23.311  -1.632 -13.239  1.00  0.72           H  
ATOM   2043 2HB  LEU A 129     -22.167  -1.118 -14.484  1.00  0.72           H  
ATOM   2044  HG  LEU A 129     -20.373  -2.348 -13.284  1.00  0.72           H  
ATOM   2045 1HD1 LEU A 129     -20.946  -3.953 -11.606  1.00  0.72           H  
ATOM   2046 2HD1 LEU A 129     -21.312  -2.341 -11.062  1.00  0.72           H  
ATOM   2047 3HD1 LEU A 129     -22.610  -3.368 -11.607  1.00  0.72           H  
ATOM   2048 1HD2 LEU A 129     -21.169  -4.584 -13.940  1.00  0.72           H  
ATOM   2049 2HD2 LEU A 129     -22.839  -3.973 -13.961  1.00  0.72           H  
ATOM   2050 3HD2 LEU A 129     -21.658  -3.353 -15.125  1.00  0.72           H  
ATOM   2051  N   ASP A 130     -19.842  -0.116 -11.361  1.00  0.77           N  
ATOM   2052  CA  ASP A 130     -18.404  -0.023 -11.169  1.00  0.77           C  
ATOM   2053  C   ASP A 130     -17.810  -1.429 -11.019  1.00  0.77           C  
ATOM   2054  O   ASP A 130     -18.306  -2.239 -10.224  1.00  0.77           O  
ATOM   2055  CB  ASP A 130     -18.032   0.829  -9.957  1.00  0.77           C  
ATOM   2056  CG  ASP A 130     -18.416   2.300 -10.059  1.00  0.77           C  
ATOM   2057  OD1 ASP A 130     -18.704   2.751 -11.138  1.00  0.77           O  
ATOM   2058  OD2 ASP A 130     -18.434   2.982  -9.037  1.00  0.77           O  
ATOM   2059  H   ASP A 130     -20.430  -0.376 -10.573  1.00  0.77           H  
ATOM   2060  HA  ASP A 130     -17.963   0.432 -12.049  1.00  0.77           H  
ATOM   2061 1HB  ASP A 130     -18.501   0.425  -9.113  1.00  0.77           H  
ATOM   2062 2HB  ASP A 130     -16.958   0.759  -9.796  1.00  0.77           H  
ATOM   2063  N   ILE A 131     -16.780  -1.702 -11.811  1.00  0.83           N  
ATOM   2064  CA  ILE A 131     -16.038  -2.968 -11.847  1.00  0.83           C  
ATOM   2065  C   ILE A 131     -14.911  -2.932 -12.852  1.00  0.83           C  
ATOM   2066  O   ILE A 131     -13.869  -2.316 -12.606  1.00  0.83           O  
ATOM   2067  OXT ILE A 131     -14.906  -3.829 -13.680  1.00  0.83           O  
ATOM   2068  CB  ILE A 131     -16.928  -4.203 -12.145  1.00  0.83           C  
ATOM   2069  CG1 ILE A 131     -16.028  -5.505 -12.139  1.00  0.83           C  
ATOM   2070  CG2 ILE A 131     -17.673  -4.046 -13.424  1.00  0.83           C  
ATOM   2071  CD1 ILE A 131     -16.787  -6.815 -12.102  1.00  0.83           C  
ATOM   2072  H   ILE A 131     -16.470  -0.955 -12.433  1.00  0.83           H  
ATOM   2073  HA  ILE A 131     -15.600  -3.126 -10.862  1.00  0.83           H  
ATOM   2074  HB  ILE A 131     -17.642  -4.326 -11.341  1.00  0.83           H  
ATOM   2075 1HG1 ILE A 131     -15.428  -5.503 -13.044  1.00  0.83           H  
ATOM   2076 2HG1 ILE A 131     -15.361  -5.470 -11.279  1.00  0.83           H  
ATOM   2077 1HG2 ILE A 131     -18.293  -4.928 -13.573  1.00  0.83           H  
ATOM   2078 2HG2 ILE A 131     -18.293  -3.168 -13.380  1.00  0.83           H  
ATOM   2079 3HG2 ILE A 131     -16.967  -3.943 -14.243  1.00  0.83           H  
ATOM   2080 1HD1 ILE A 131     -16.098  -7.651 -12.123  1.00  0.83           H  
ATOM   2081 2HD1 ILE A 131     -17.344  -6.844 -11.197  1.00  0.83           H  
ATOM   2082 3HD1 ILE A 131     -17.454  -6.881 -12.960  1.00  0.83           H  
ENDMDL

REMARK ID 485077 DOMAINID 484318 MODEL 2 2023-02-04_00000111_1_19
MODEL     2
ATOM      1  N   SER A   1       1.020  -2.416  -1.002  1.00  9.44           N  
ATOM      2  CA  SER A   1       1.543  -1.230  -1.670  1.00  9.44           C  
ATOM      3  C   SER A   1       1.378  -0.022  -0.769  1.00  9.44           C  
ATOM      4  O   SER A   1       1.017  -0.147   0.399  1.00  9.44           O  
ATOM      5  CB  SER A   1       0.802  -0.953  -2.966  1.00  9.44           C  
ATOM      6  OG  SER A   1      -0.488  -0.444  -2.708  1.00  9.44           O  
ATOM      7 1H   SER A   1       0.918  -3.167  -1.674  1.00  9.44           H  
ATOM      8 2H   SER A   1       1.663  -2.701  -0.271  1.00  9.44           H  
ATOM      9 3H   SER A   1       0.118  -2.200  -0.593  1.00  9.44           H  
ATOM     10  HA  SER A   1       2.605  -1.374  -1.875  1.00  9.44           H  
ATOM     11 1HB  SER A   1       1.365  -0.247  -3.573  1.00  9.44           H  
ATOM     12 2HB  SER A   1       0.720  -1.876  -3.536  1.00  9.44           H  
ATOM     13  HG  SER A   1      -0.941  -1.120  -2.187  1.00  9.44           H  
ATOM     14  N   SER A   2       1.635   1.156  -1.326  1.00  8.45           N  
ATOM     15  CA  SER A   2       1.464   2.419  -0.612  1.00  8.45           C  
ATOM     16  C   SER A   2       0.012   2.928  -0.632  1.00  8.45           C  
ATOM     17  O   SER A   2      -0.298   3.942  -0.003  1.00  8.45           O  
ATOM     18  CB  SER A   2       2.378   3.474  -1.202  1.00  8.45           C  
ATOM     19  OG  SER A   2       1.997   3.785  -2.512  1.00  8.45           O  
ATOM     20  H   SER A   2       1.944   1.193  -2.286  1.00  8.45           H  
ATOM     21  HA  SER A   2       1.747   2.262   0.430  1.00  8.45           H  
ATOM     22 1HB  SER A   2       2.333   4.371  -0.586  1.00  8.45           H  
ATOM     23 2HB  SER A   2       3.407   3.119  -1.191  1.00  8.45           H  
ATOM     24  HG  SER A   2       1.051   3.964  -2.472  1.00  8.45           H  
ATOM     25  N   GLY A   3      -0.859   2.269  -1.406  1.00  7.22           N  
ATOM     26  CA  GLY A   3      -2.245   2.705  -1.522  1.00  7.22           C  
ATOM     27  C   GLY A   3      -3.088   2.097  -0.399  1.00  7.22           C  
ATOM     28  O   GLY A   3      -2.560   1.368   0.438  1.00  7.22           O  
ATOM     29  H   GLY A   3      -0.574   1.427  -1.900  1.00  7.22           H  
ATOM     30 1HA  GLY A   3      -2.290   3.793  -1.486  1.00  7.22           H  
ATOM     31 2HA  GLY A   3      -2.624   2.387  -2.492  1.00  7.22           H  
ATOM     32  N   PRO A   4      -4.396   2.388  -0.356  1.00  5.80           N  
ATOM     33  CA  PRO A   4      -5.338   1.898   0.635  1.00  5.80           C  
ATOM     34  C   PRO A   4      -5.656   0.421   0.441  1.00  5.80           C  
ATOM     35  O   PRO A   4      -5.651  -0.085  -0.680  1.00  5.80           O  
ATOM     36  CB  PRO A   4      -6.571   2.770   0.371  1.00  5.80           C  
ATOM     37  CG  PRO A   4      -6.469   3.154  -1.096  1.00  5.80           C  
ATOM     38  CD  PRO A   4      -4.980   3.289  -1.366  1.00  5.80           C  
ATOM     39  HA  PRO A   4      -4.933   2.078   1.638  1.00  5.80           H  
ATOM     40 1HB  PRO A   4      -7.482   2.196   0.602  1.00  5.80           H  
ATOM     41 2HB  PRO A   4      -6.564   3.640   1.043  1.00  5.80           H  
ATOM     42 1HG  PRO A   4      -6.940   2.382  -1.722  1.00  5.80           H  
ATOM     43 2HG  PRO A   4      -7.019   4.089  -1.281  1.00  5.80           H  
ATOM     44 1HD  PRO A   4      -4.775   2.941  -2.385  1.00  5.80           H  
ATOM     45 2HD  PRO A   4      -4.649   4.327  -1.202  1.00  5.80           H  
ATOM     46  N   GLN A   5      -6.005  -0.248   1.535  1.00  4.37           N  
ATOM     47  CA  GLN A   5      -6.462  -1.632   1.462  1.00  4.37           C  
ATOM     48  C   GLN A   5      -7.967  -1.694   1.250  1.00  4.37           C  
ATOM     49  O   GLN A   5      -8.727  -1.053   1.977  1.00  4.37           O  
ATOM     50  CB  GLN A   5      -6.081  -2.410   2.724  1.00  4.37           C  
ATOM     51  CG  GLN A   5      -6.565  -3.869   2.731  1.00  4.37           C  
ATOM     52  CD  GLN A   5      -5.846  -4.752   1.707  1.00  4.37           C  
ATOM     53  OE1 GLN A   5      -4.609  -4.845   1.703  1.00  4.37           O  
ATOM     54  NE2 GLN A   5      -6.618  -5.406   0.833  1.00  4.37           N  
ATOM     55  H   GLN A   5      -5.968   0.212   2.432  1.00  4.37           H  
ATOM     56  HA  GLN A   5      -5.984  -2.110   0.608  1.00  4.37           H  
ATOM     57 1HB  GLN A   5      -4.997  -2.412   2.837  1.00  4.37           H  
ATOM     58 2HB  GLN A   5      -6.503  -1.915   3.597  1.00  4.37           H  
ATOM     59 1HG  GLN A   5      -6.385  -4.288   3.719  1.00  4.37           H  
ATOM     60 2HG  GLN A   5      -7.634  -3.896   2.512  1.00  4.37           H  
ATOM     61 1HE2 GLN A   5      -6.203  -5.998   0.143  1.00  4.37           H  
ATOM     62 2HE2 GLN A   5      -7.644  -5.305   0.862  1.00  4.37           H  
ATOM     63  N   GLN A   6      -8.388  -2.452   0.245  1.00  3.13           N  
ATOM     64  CA  GLN A   6      -9.804  -2.625  -0.053  1.00  3.13           C  
ATOM     65  C   GLN A   6     -10.341  -3.961   0.466  1.00  3.13           C  
ATOM     66  O   GLN A   6      -9.585  -4.911   0.706  1.00  3.13           O  
ATOM     67  CB  GLN A   6     -10.051  -2.512  -1.559  1.00  3.13           C  
ATOM     68  CG  GLN A   6      -9.663  -1.162  -2.163  1.00  3.13           C  
ATOM     69  CD  GLN A   6     -10.515  -0.020  -1.623  1.00  3.13           C  
ATOM     70  OE1 GLN A   6     -11.745  -0.044  -1.739  1.00  3.13           O  
ATOM     71  NE2 GLN A   6      -9.876   0.983  -1.044  1.00  3.13           N  
ATOM     72  H   GLN A   6      -7.702  -2.925  -0.326  1.00  3.13           H  
ATOM     73  HA  GLN A   6     -10.359  -1.830   0.444  1.00  3.13           H  
ATOM     74 1HB  GLN A   6      -9.489  -3.287  -2.078  1.00  3.13           H  
ATOM     75 2HB  GLN A   6     -11.108  -2.681  -1.766  1.00  3.13           H  
ATOM     76 1HG  GLN A   6      -8.618  -0.950  -1.921  1.00  3.13           H  
ATOM     77 2HG  GLN A   6      -9.794  -1.207  -3.244  1.00  3.13           H  
ATOM     78 1HE2 GLN A   6     -10.390   1.758  -0.674  1.00  3.13           H  
ATOM     79 2HE2 GLN A   6      -8.878   0.967  -0.979  1.00  3.13           H  
ATOM     80  N   GLY A   7     -11.660  -4.023   0.622  1.00  2.18           N  
ATOM     81  CA  GLY A   7     -12.368  -5.232   1.045  1.00  2.18           C  
ATOM     82  C   GLY A   7     -13.733  -4.846   1.591  1.00  2.18           C  
ATOM     83  O   GLY A   7     -13.970  -3.670   1.880  1.00  2.18           O  
ATOM     84  H   GLY A   7     -12.206  -3.194   0.427  1.00  2.18           H  
ATOM     85 1HA  GLY A   7     -12.486  -5.914   0.201  1.00  2.18           H  
ATOM     86 2HA  GLY A   7     -11.793  -5.753   1.810  1.00  2.18           H  
ATOM     87  N   LEU A   8     -14.627  -5.822   1.722  1.00  1.53           N  
ATOM     88  CA  LEU A   8     -15.979  -5.540   2.193  1.00  1.53           C  
ATOM     89  C   LEU A   8     -16.326  -6.163   3.540  1.00  1.53           C  
ATOM     90  O   LEU A   8     -15.908  -7.277   3.858  1.00  1.53           O  
ATOM     91  CB  LEU A   8     -16.969  -6.023   1.139  1.00  1.53           C  
ATOM     92  CG  LEU A   8     -16.819  -5.371  -0.252  1.00  1.53           C  
ATOM     93  CD1 LEU A   8     -17.781  -6.022  -1.220  1.00  1.53           C  
ATOM     94  CD2 LEU A   8     -17.091  -3.884  -0.141  1.00  1.53           C  
ATOM     95  H   LEU A   8     -14.372  -6.783   1.477  1.00  1.53           H  
ATOM     96  HA  LEU A   8     -16.085  -4.461   2.290  1.00  1.53           H  
ATOM     97 1HB  LEU A   8     -16.822  -7.093   1.010  1.00  1.53           H  
ATOM     98 2HB  LEU A   8     -17.986  -5.852   1.499  1.00  1.53           H  
ATOM     99  HG  LEU A   8     -15.807  -5.528  -0.623  1.00  1.53           H  
ATOM    100 1HD1 LEU A   8     -17.673  -5.567  -2.204  1.00  1.53           H  
ATOM    101 2HD1 LEU A   8     -17.558  -7.084  -1.291  1.00  1.53           H  
ATOM    102 3HD1 LEU A   8     -18.804  -5.886  -0.869  1.00  1.53           H  
ATOM    103 1HD2 LEU A   8     -16.983  -3.420  -1.122  1.00  1.53           H  
ATOM    104 2HD2 LEU A   8     -18.106  -3.727   0.225  1.00  1.53           H  
ATOM    105 3HD2 LEU A   8     -16.381  -3.432   0.554  1.00  1.53           H  
ATOM    106  N   ARG A   9     -17.129  -5.447   4.325  1.00  1.11           N  
ATOM    107  CA  ARG A   9     -17.615  -5.979   5.596  1.00  1.11           C  
ATOM    108  C   ARG A   9     -19.076  -6.346   5.536  1.00  1.11           C  
ATOM    109  O   ARG A   9     -19.912  -5.563   5.077  1.00  1.11           O  
ATOM    110  CB  ARG A   9     -17.429  -5.013   6.752  1.00  1.11           C  
ATOM    111  CG  ARG A   9     -18.043  -5.538   8.083  1.00  1.11           C  
ATOM    112  CD  ARG A   9     -17.637  -4.751   9.274  1.00  1.11           C  
ATOM    113  NE  ARG A   9     -16.250  -4.969   9.580  1.00  1.11           N  
ATOM    114  CZ  ARG A   9     -15.532  -4.319  10.513  1.00  1.11           C  
ATOM    115  NH1 ARG A   9     -16.084  -3.379  11.264  1.00  1.11           N  
ATOM    116  NH2 ARG A   9     -14.260  -4.635  10.662  1.00  1.11           N  
ATOM    117  H   ARG A   9     -17.421  -4.526   4.031  1.00  1.11           H  
ATOM    118  HA  ARG A   9     -17.052  -6.883   5.835  1.00  1.11           H  
ATOM    119 1HB  ARG A   9     -16.364  -4.853   6.925  1.00  1.11           H  
ATOM    120 2HB  ARG A   9     -17.885  -4.053   6.519  1.00  1.11           H  
ATOM    121 1HG  ARG A   9     -19.135  -5.513   8.027  1.00  1.11           H  
ATOM    122 2HG  ARG A   9     -17.714  -6.570   8.235  1.00  1.11           H  
ATOM    123 1HD  ARG A   9     -17.792  -3.691   9.092  1.00  1.11           H  
ATOM    124 2HD  ARG A   9     -18.231  -5.065  10.132  1.00  1.11           H  
ATOM    125  HE  ARG A   9     -15.769  -5.696   9.027  1.00  1.11           H  
ATOM    126 1HH1 ARG A   9     -17.062  -3.143  11.140  1.00  1.11           H  
ATOM    127 2HH1 ARG A   9     -15.533  -2.896  11.957  1.00  1.11           H  
ATOM    128 1HH2 ARG A   9     -13.858  -5.373  10.048  1.00  1.11           H  
ATOM    129 2HH2 ARG A   9     -13.694  -4.160  11.339  1.00  1.11           H  
ATOM    130  N   TYR A  10     -19.380  -7.530   6.034  1.00  0.86           N  
ATOM    131  CA  TYR A  10     -20.731  -8.017   6.101  1.00  0.86           C  
ATOM    132  C   TYR A  10     -21.100  -8.208   7.570  1.00  0.86           C  
ATOM    133  O   TYR A  10     -20.495  -9.015   8.285  1.00  0.86           O  
ATOM    134  CB  TYR A  10     -20.811  -9.325   5.333  1.00  0.86           C  
ATOM    135  CG  TYR A  10     -20.357  -9.178   3.886  1.00  0.86           C  
ATOM    136  CD1 TYR A  10     -18.998  -9.305   3.563  1.00  0.86           C  
ATOM    137  CD2 TYR A  10     -21.275  -8.894   2.897  1.00  0.86           C  
ATOM    138  CE1 TYR A  10     -18.582  -9.142   2.258  1.00  0.86           C  
ATOM    139  CE2 TYR A  10     -20.857  -8.731   1.592  1.00  0.86           C  
ATOM    140  CZ  TYR A  10     -19.524  -8.848   1.271  1.00  0.86           C  
ATOM    141  OH  TYR A  10     -19.132  -8.683  -0.031  1.00  0.86           O  
ATOM    142  H   TYR A  10     -18.630  -8.135   6.362  1.00  0.86           H  
ATOM    143  HA  TYR A  10     -21.409  -7.283   5.665  1.00  0.86           H  
ATOM    144 1HB  TYR A  10     -20.205 -10.096   5.821  1.00  0.86           H  
ATOM    145 2HB  TYR A  10     -21.831  -9.648   5.319  1.00  0.86           H  
ATOM    146  HD1 TYR A  10     -18.264  -9.527   4.339  1.00  0.86           H  
ATOM    147  HD2 TYR A  10     -22.332  -8.794   3.146  1.00  0.86           H  
ATOM    148  HE1 TYR A  10     -17.522  -9.240   2.006  1.00  0.86           H  
ATOM    149  HE2 TYR A  10     -21.587  -8.505   0.814  1.00  0.86           H  
ATOM    150  HH  TYR A  10     -18.171  -8.796  -0.095  1.00  0.86           H  
ATOM    151  N   GLU A  11     -22.072  -7.442   8.052  1.00  0.72           N  
ATOM    152  CA  GLU A  11     -22.411  -7.534   9.471  1.00  0.72           C  
ATOM    153  C   GLU A  11     -23.148  -8.844   9.727  1.00  0.72           C  
ATOM    154  O   GLU A  11     -23.967  -9.275   8.912  1.00  0.72           O  
ATOM    155  CB  GLU A  11     -23.287  -6.357   9.899  1.00  0.72           C  
ATOM    156  CG  GLU A  11     -22.666  -4.946   9.766  1.00  0.72           C  
ATOM    157  CD  GLU A  11     -21.572  -4.609  10.770  1.00  0.72           C  
ATOM    158  OE1 GLU A  11     -21.780  -4.814  11.944  1.00  0.72           O  
ATOM    159  OE2 GLU A  11     -20.568  -4.083  10.361  1.00  0.72           O  
ATOM    160  H   GLU A  11     -22.558  -6.794   7.445  1.00  0.72           H  
ATOM    161  HA  GLU A  11     -21.494  -7.532  10.062  1.00  0.72           H  
ATOM    162 1HB  GLU A  11     -24.199  -6.362   9.318  1.00  0.72           H  
ATOM    163 2HB  GLU A  11     -23.569  -6.489  10.945  1.00  0.72           H  
ATOM    164 1HG  GLU A  11     -22.248  -4.852   8.763  1.00  0.72           H  
ATOM    165 2HG  GLU A  11     -23.467  -4.213   9.861  1.00  0.72           H  
ATOM    166  N   ALA A  12     -22.922  -9.451  10.885  1.00  0.65           N  
ATOM    167  CA  ALA A  12     -23.597 -10.696  11.244  1.00  0.65           C  
ATOM    168  C   ALA A  12     -25.107 -10.553  11.266  1.00  0.65           C  
ATOM    169  O   ALA A  12     -25.828 -11.485  10.931  1.00  0.65           O  
ATOM    170  CB  ALA A  12     -23.128 -11.167  12.593  1.00  0.65           C  
ATOM    171  H   ALA A  12     -22.246  -9.060  11.535  1.00  0.65           H  
ATOM    172  HA  ALA A  12     -23.338 -11.441  10.496  1.00  0.65           H  
ATOM    173 1HB  ALA A  12     -23.598 -12.109  12.835  1.00  0.65           H  
ATOM    174 2HB  ALA A  12     -22.075 -11.286  12.539  1.00  0.65           H  
ATOM    175 3HB  ALA A  12     -23.373 -10.432  13.354  1.00  0.65           H  
ATOM    176  N   GLU A  13     -25.596  -9.379  11.647  1.00  0.62           N  
ATOM    177  CA  GLU A  13     -27.032  -9.144  11.737  1.00  0.62           C  
ATOM    178  C   GLU A  13     -27.749  -9.246  10.385  1.00  0.62           C  
ATOM    179  O   GLU A  13     -28.977  -9.377  10.353  1.00  0.62           O  
ATOM    180  CB  GLU A  13     -27.337  -7.780  12.368  1.00  0.62           C  
ATOM    181  CG  GLU A  13     -27.014  -6.562  11.508  1.00  0.62           C  
ATOM    182  CD  GLU A  13     -27.313  -5.241  12.210  1.00  0.62           C  
ATOM    183  OE1 GLU A  13     -27.777  -5.271  13.332  1.00  0.62           O  
ATOM    184  OE2 GLU A  13     -27.088  -4.206  11.626  1.00  0.62           O  
ATOM    185  H   GLU A  13     -24.956  -8.634  11.885  1.00  0.62           H  
ATOM    186  HA  GLU A  13     -27.448  -9.911  12.390  1.00  0.62           H  
ATOM    187 1HB  GLU A  13     -28.394  -7.733  12.628  1.00  0.62           H  
ATOM    188 2HB  GLU A  13     -26.770  -7.681  13.296  1.00  0.62           H  
ATOM    189 1HG  GLU A  13     -25.966  -6.593  11.235  1.00  0.62           H  
ATOM    190 2HG  GLU A  13     -27.603  -6.615  10.598  1.00  0.62           H  
ATOM    191  N   THR A  14     -26.998  -9.146   9.275  1.00  0.61           N  
ATOM    192  CA  THR A  14     -27.581  -9.188   7.941  1.00  0.61           C  
ATOM    193  C   THR A  14     -27.509 -10.597   7.371  1.00  0.61           C  
ATOM    194  O   THR A  14     -27.964 -10.851   6.253  1.00  0.61           O  
ATOM    195  CB  THR A  14     -26.847  -8.228   6.981  1.00  0.61           C  
ATOM    196  OG1 THR A  14     -25.489  -8.655   6.787  1.00  0.61           O  
ATOM    197  CG2 THR A  14     -26.829  -6.845   7.590  1.00  0.61           C  
ATOM    198  H   THR A  14     -25.985  -9.069   9.343  1.00  0.61           H  
ATOM    199  HA  THR A  14     -28.628  -8.896   8.004  1.00  0.61           H  
ATOM    200  HB  THR A  14     -27.359  -8.199   6.021  1.00  0.61           H  
ATOM    201  HG1 THR A  14     -25.095  -8.926   7.646  1.00  0.61           H  
ATOM    202 1HG2 THR A  14     -26.310  -6.158   6.925  1.00  0.61           H  
ATOM    203 2HG2 THR A  14     -27.851  -6.501   7.746  1.00  0.61           H  
ATOM    204 3HG2 THR A  14     -26.314  -6.887   8.541  1.00  0.61           H  
ATOM    205  N   ALA A  15     -26.881 -11.498   8.120  1.00  0.61           N  
ATOM    206  CA  ALA A  15     -26.684 -12.868   7.696  1.00  0.61           C  
ATOM    207  C   ALA A  15     -27.934 -13.680   7.911  1.00  0.61           C  
ATOM    208  O   ALA A  15     -28.776 -13.343   8.748  1.00  0.61           O  
ATOM    209  CB  ALA A  15     -25.554 -13.494   8.460  1.00  0.61           C  
ATOM    210  H   ALA A  15     -26.541 -11.249   9.046  1.00  0.61           H  
ATOM    211  HA  ALA A  15     -26.445 -12.868   6.633  1.00  0.61           H  
ATOM    212 1HB  ALA A  15     -25.412 -14.508   8.110  1.00  0.61           H  
ATOM    213 2HB  ALA A  15     -24.669 -12.932   8.311  1.00  0.61           H  
ATOM    214 3HB  ALA A  15     -25.808 -13.498   9.512  1.00  0.61           H  
ATOM    215  N   THR A  16     -28.056 -14.771   7.181  1.00  0.63           N  
ATOM    216  CA  THR A  16     -29.150 -15.665   7.462  1.00  0.63           C  
ATOM    217  C   THR A  16     -28.719 -16.482   8.658  1.00  0.63           C  
ATOM    218  O   THR A  16     -27.609 -17.022   8.678  1.00  0.63           O  
ATOM    219  CB  THR A  16     -29.491 -16.572   6.268  1.00  0.63           C  
ATOM    220  OG1 THR A  16     -29.888 -15.767   5.150  1.00  0.63           O  
ATOM    221  CG2 THR A  16     -30.611 -17.545   6.639  1.00  0.63           C  
ATOM    222  H   THR A  16     -27.347 -15.004   6.489  1.00  0.63           H  
ATOM    223  HA  THR A  16     -30.035 -15.090   7.732  1.00  0.63           H  
ATOM    224  HB  THR A  16     -28.606 -17.138   5.990  1.00  0.63           H  
ATOM    225  HG1 THR A  16     -29.970 -16.327   4.371  1.00  0.63           H  
ATOM    226 1HG2 THR A  16     -30.834 -18.184   5.786  1.00  0.63           H  
ATOM    227 2HG2 THR A  16     -30.298 -18.163   7.481  1.00  0.63           H  
ATOM    228 3HG2 THR A  16     -31.503 -16.984   6.916  1.00  0.63           H  
ATOM    229  N   LEU A  17     -29.556 -16.514   9.679  1.00  0.66           N  
ATOM    230  CA  LEU A  17     -29.222 -17.227  10.897  1.00  0.66           C  
ATOM    231  C   LEU A  17     -30.156 -18.404  11.102  1.00  0.66           C  
ATOM    232  O   LEU A  17     -31.365 -18.289  10.879  1.00  0.66           O  
ATOM    233  CB  LEU A  17     -29.307 -16.248  12.059  1.00  0.66           C  
ATOM    234  CG  LEU A  17     -28.379 -15.037  11.972  1.00  0.66           C  
ATOM    235  CD1 LEU A  17     -28.672 -14.063  13.078  1.00  0.66           C  
ATOM    236  CD2 LEU A  17     -27.000 -15.508  12.075  1.00  0.66           C  
ATOM    237  H   LEU A  17     -30.442 -16.034   9.604  1.00  0.66           H  
ATOM    238  HA  LEU A  17     -28.204 -17.606  10.824  1.00  0.66           H  
ATOM    239 1HB  LEU A  17     -30.315 -15.869  12.101  1.00  0.66           H  
ATOM    240 2HB  LEU A  17     -29.077 -16.780  12.981  1.00  0.66           H  
ATOM    241  HG  LEU A  17     -28.524 -14.527  11.022  1.00  0.66           H  
ATOM    242 1HD1 LEU A  17     -27.993 -13.211  12.995  1.00  0.66           H  
ATOM    243 2HD1 LEU A  17     -29.698 -13.719  12.990  1.00  0.66           H  
ATOM    244 3HD1 LEU A  17     -28.538 -14.543  14.029  1.00  0.66           H  
ATOM    245 1HD2 LEU A  17     -26.338 -14.653  12.002  1.00  0.66           H  
ATOM    246 2HD2 LEU A  17     -26.847 -16.016  13.019  1.00  0.66           H  
ATOM    247 3HD2 LEU A  17     -26.818 -16.197  11.269  1.00  0.66           H  
ATOM    248  N   LYS A  18     -29.592 -19.529  11.529  1.00  0.69           N  
ATOM    249  CA  LYS A  18     -30.366 -20.743  11.763  1.00  0.69           C  
ATOM    250  C   LYS A  18     -30.044 -21.349  13.124  1.00  0.69           C  
ATOM    251  O   LYS A  18     -28.936 -21.172  13.646  1.00  0.69           O  
ATOM    252  CB  LYS A  18     -30.094 -21.757  10.646  1.00  0.69           C  
ATOM    253  CG  LYS A  18     -30.503 -21.267   9.243  1.00  0.69           C  
ATOM    254  CD  LYS A  18     -30.243 -22.311   8.171  1.00  0.69           C  
ATOM    255  CE  LYS A  18     -30.619 -21.777   6.790  1.00  0.69           C  
ATOM    256  NZ  LYS A  18     -30.371 -22.779   5.715  1.00  0.69           N  
ATOM    257  H   LYS A  18     -28.581 -19.541  11.674  1.00  0.69           H  
ATOM    258  HA  LYS A  18     -31.426 -20.489  11.755  1.00  0.69           H  
ATOM    259 1HB  LYS A  18     -29.033 -21.995  10.629  1.00  0.69           H  
ATOM    260 2HB  LYS A  18     -30.628 -22.682  10.854  1.00  0.69           H  
ATOM    261 1HG  LYS A  18     -31.563 -21.005   9.245  1.00  0.69           H  
ATOM    262 2HG  LYS A  18     -29.932 -20.376   8.990  1.00  0.69           H  
ATOM    263 1HD  LYS A  18     -29.184 -22.581   8.176  1.00  0.69           H  
ATOM    264 2HD  LYS A  18     -30.830 -23.205   8.380  1.00  0.69           H  
ATOM    265 1HE  LYS A  18     -31.674 -21.507   6.788  1.00  0.69           H  
ATOM    266 2HE  LYS A  18     -30.026 -20.884   6.583  1.00  0.69           H  
ATOM    267 1HZ  LYS A  18     -30.629 -22.382   4.822  1.00  0.69           H  
ATOM    268 2HZ  LYS A  18     -29.390 -23.024   5.703  1.00  0.69           H  
ATOM    269 3HZ  LYS A  18     -30.923 -23.606   5.889  1.00  0.69           H  
ATOM    270  N   GLY A  19     -30.996 -22.103  13.675  1.00  0.72           N  
ATOM    271  CA  GLY A  19     -30.780 -22.789  14.946  1.00  0.72           C  
ATOM    272  C   GLY A  19     -31.181 -21.901  16.116  1.00  0.72           C  
ATOM    273  O   GLY A  19     -32.075 -21.066  15.971  1.00  0.72           O  
ATOM    274  H   GLY A  19     -31.883 -22.207  13.204  1.00  0.72           H  
ATOM    275 1HA  GLY A  19     -31.363 -23.710  14.965  1.00  0.72           H  
ATOM    276 2HA  GLY A  19     -29.741 -23.077  15.029  1.00  0.72           H  
ATOM    277  N   LYS A  20     -30.599 -22.134  17.294  1.00  0.74           N  
ATOM    278  CA  LYS A  20     -31.009 -21.388  18.481  1.00  0.74           C  
ATOM    279  C   LYS A  20     -30.029 -20.260  18.783  1.00  0.74           C  
ATOM    280  O   LYS A  20     -28.916 -20.484  19.282  1.00  0.74           O  
ATOM    281  CB  LYS A  20     -31.168 -22.301  19.694  1.00  0.74           C  
ATOM    282  CG  LYS A  20     -31.733 -21.575  20.947  1.00  0.74           C  
ATOM    283  CD  LYS A  20     -32.050 -22.546  22.097  1.00  0.74           C  
ATOM    284  CE  LYS A  20     -32.849 -21.843  23.226  1.00  0.74           C  
ATOM    285  NZ  LYS A  20     -32.032 -20.866  24.014  1.00  0.74           N  
ATOM    286  H   LYS A  20     -29.834 -22.801  17.342  1.00  0.74           H  
ATOM    287  HA  LYS A  20     -31.978 -20.930  18.284  1.00  0.74           H  
ATOM    288 1HB  LYS A  20     -31.837 -23.126  19.447  1.00  0.74           H  
ATOM    289 2HB  LYS A  20     -30.198 -22.730  19.958  1.00  0.74           H  
ATOM    290 1HG  LYS A  20     -31.008 -20.838  21.303  1.00  0.74           H  
ATOM    291 2HG  LYS A  20     -32.644 -21.046  20.675  1.00  0.74           H  
ATOM    292 1HD  LYS A  20     -32.632 -23.386  21.719  1.00  0.74           H  
ATOM    293 2HD  LYS A  20     -31.116 -22.930  22.512  1.00  0.74           H  
ATOM    294 1HE  LYS A  20     -33.678 -21.307  22.768  1.00  0.74           H  
ATOM    295 2HE  LYS A  20     -33.250 -22.597  23.903  1.00  0.74           H  
ATOM    296 1HZ  LYS A  20     -32.594 -20.429  24.716  1.00  0.74           H  
ATOM    297 2HZ  LYS A  20     -31.269 -21.334  24.464  1.00  0.74           H  
ATOM    298 3HZ  LYS A  20     -31.637 -20.126  23.409  1.00  0.74           H  
ATOM    299  N   PHE A  21     -30.471 -19.051  18.477  1.00  0.76           N  
ATOM    300  CA  PHE A  21     -29.643 -17.865  18.596  1.00  0.76           C  
ATOM    301  C   PHE A  21     -30.465 -16.629  18.930  1.00  0.76           C  
ATOM    302  O   PHE A  21     -31.692 -16.608  18.770  1.00  0.76           O  
ATOM    303  CB  PHE A  21     -28.928 -17.596  17.274  1.00  0.76           C  
ATOM    304  CG  PHE A  21     -29.900 -17.298  16.196  1.00  0.76           C  
ATOM    305  CD1 PHE A  21     -30.306 -15.998  15.940  1.00  0.76           C  
ATOM    306  CD2 PHE A  21     -30.435 -18.318  15.449  1.00  0.76           C  
ATOM    307  CE1 PHE A  21     -31.243 -15.736  14.968  1.00  0.76           C  
ATOM    308  CE2 PHE A  21     -31.369 -18.068  14.479  1.00  0.76           C  
ATOM    309  CZ  PHE A  21     -31.781 -16.778  14.238  1.00  0.76           C  
ATOM    310  H   PHE A  21     -31.401 -18.965  18.091  1.00  0.76           H  
ATOM    311  HA  PHE A  21     -28.915 -18.023  19.391  1.00  0.76           H  
ATOM    312 1HB  PHE A  21     -28.261 -16.764  17.387  1.00  0.76           H  
ATOM    313 2HB  PHE A  21     -28.343 -18.463  16.988  1.00  0.76           H  
ATOM    314  HD1 PHE A  21     -29.886 -15.184  16.529  1.00  0.76           H  
ATOM    315  HD2 PHE A  21     -30.117 -19.338  15.643  1.00  0.76           H  
ATOM    316  HE1 PHE A  21     -31.560 -14.712  14.779  1.00  0.76           H  
ATOM    317  HE2 PHE A  21     -31.788 -18.892  13.903  1.00  0.76           H  
ATOM    318  HZ  PHE A  21     -32.525 -16.584  13.466  1.00  0.76           H  
ATOM    319  N   ARG A  22     -29.766 -15.595  19.380  1.00  0.79           N  
ATOM    320  CA  ARG A  22     -30.380 -14.302  19.661  1.00  0.79           C  
ATOM    321  C   ARG A  22     -29.532 -13.144  19.178  1.00  0.79           C  
ATOM    322  O   ARG A  22     -28.304 -13.189  19.222  1.00  0.79           O  
ATOM    323  CB  ARG A  22     -30.632 -14.123  21.157  1.00  0.79           C  
ATOM    324  CG  ARG A  22     -31.678 -15.053  21.778  1.00  0.79           C  
ATOM    325  CD  ARG A  22     -33.044 -14.675  21.295  1.00  0.79           C  
ATOM    326  NE  ARG A  22     -34.113 -15.444  21.916  1.00  0.79           N  
ATOM    327  CZ  ARG A  22     -34.586 -16.629  21.473  1.00  0.79           C  
ATOM    328  NH1 ARG A  22     -34.084 -17.204  20.396  1.00  0.79           N  
ATOM    329  NH2 ARG A  22     -35.575 -17.220  22.127  1.00  0.79           N  
ATOM    330  H   ARG A  22     -28.765 -15.729  19.513  1.00  0.79           H  
ATOM    331  HA  ARG A  22     -31.338 -14.260  19.145  1.00  0.79           H  
ATOM    332 1HB  ARG A  22     -29.697 -14.281  21.695  1.00  0.79           H  
ATOM    333 2HB  ARG A  22     -30.945 -13.093  21.346  1.00  0.79           H  
ATOM    334 1HG  ARG A  22     -31.480 -16.089  21.516  1.00  0.79           H  
ATOM    335 2HG  ARG A  22     -31.656 -14.949  22.863  1.00  0.79           H  
ATOM    336 1HD  ARG A  22     -33.217 -13.621  21.509  1.00  0.79           H  
ATOM    337 2HD  ARG A  22     -33.096 -14.835  20.218  1.00  0.79           H  
ATOM    338  HE  ARG A  22     -34.541 -15.056  22.744  1.00  0.79           H  
ATOM    339 1HH1 ARG A  22     -33.310 -16.768  19.868  1.00  0.79           H  
ATOM    340 2HH1 ARG A  22     -34.459 -18.082  20.079  1.00  0.79           H  
ATOM    341 1HH2 ARG A  22     -35.967 -16.784  22.951  1.00  0.79           H  
ATOM    342 2HH2 ARG A  22     -35.941 -18.101  21.800  1.00  0.79           H  
ATOM    343  N   LYS A  23     -30.182 -12.081  18.722  1.00  0.83           N  
ATOM    344  CA  LYS A  23     -29.411 -10.901  18.368  1.00  0.83           C  
ATOM    345  C   LYS A  23     -29.186 -10.066  19.618  1.00  0.83           C  
ATOM    346  O   LYS A  23     -30.089  -9.912  20.445  1.00  0.83           O  
ATOM    347  CB  LYS A  23     -30.075 -10.108  17.247  1.00  0.83           C  
ATOM    348  CG  LYS A  23     -30.073 -10.840  15.884  1.00  0.83           C  
ATOM    349  CD  LYS A  23     -30.689  -9.974  14.773  1.00  0.83           C  
ATOM    350  CE  LYS A  23     -30.649 -10.679  13.412  1.00  0.83           C  
ATOM    351  NZ  LYS A  23     -31.281  -9.856  12.332  1.00  0.83           N  
ATOM    352  H   LYS A  23     -31.190 -12.074  18.657  1.00  0.83           H  
ATOM    353  HA  LYS A  23     -28.436 -11.215  18.006  1.00  0.83           H  
ATOM    354 1HB  LYS A  23     -31.104  -9.879  17.516  1.00  0.83           H  
ATOM    355 2HB  LYS A  23     -29.545  -9.162  17.120  1.00  0.83           H  
ATOM    356 1HG  LYS A  23     -29.041 -11.084  15.613  1.00  0.83           H  
ATOM    357 2HG  LYS A  23     -30.634 -11.771  15.967  1.00  0.83           H  
ATOM    358 1HD  LYS A  23     -31.725  -9.740  15.023  1.00  0.83           H  
ATOM    359 2HD  LYS A  23     -30.131  -9.038  14.694  1.00  0.83           H  
ATOM    360 1HE  LYS A  23     -29.610 -10.866  13.143  1.00  0.83           H  
ATOM    361 2HE  LYS A  23     -31.172 -11.632  13.485  1.00  0.83           H  
ATOM    362 1HZ  LYS A  23     -31.222 -10.357  11.447  1.00  0.83           H  
ATOM    363 2HZ  LYS A  23     -32.248  -9.684  12.558  1.00  0.83           H  
ATOM    364 3HZ  LYS A  23     -30.792  -8.967  12.250  1.00  0.83           H  
ATOM    365  N   LYS A  24     -27.962  -9.575  19.758  1.00  0.89           N  
ATOM    366  CA  LYS A  24     -27.548  -8.789  20.916  1.00  0.89           C  
ATOM    367  C   LYS A  24     -26.767  -7.538  20.546  1.00  0.89           C  
ATOM    368  O   LYS A  24     -26.199  -7.437  19.454  1.00  0.89           O  
ATOM    369  CB  LYS A  24     -26.706  -9.630  21.883  1.00  0.89           C  
ATOM    370  CG  LYS A  24     -27.442 -10.803  22.552  1.00  0.89           C  
ATOM    371  CD  LYS A  24     -26.547 -11.504  23.576  1.00  0.89           C  
ATOM    372  CE  LYS A  24     -27.254 -12.684  24.234  1.00  0.89           C  
ATOM    373  NZ  LYS A  24     -28.379 -12.234  25.114  1.00  0.89           N  
ATOM    374  H   LYS A  24     -27.298  -9.765  19.007  1.00  0.89           H  
ATOM    375  HA  LYS A  24     -28.445  -8.465  21.443  1.00  0.89           H  
ATOM    376 1HB  LYS A  24     -25.851 -10.044  21.345  1.00  0.89           H  
ATOM    377 2HB  LYS A  24     -26.307  -8.988  22.672  1.00  0.89           H  
ATOM    378 1HG  LYS A  24     -28.346 -10.440  23.041  1.00  0.89           H  
ATOM    379 2HG  LYS A  24     -27.731 -11.531  21.790  1.00  0.89           H  
ATOM    380 1HD  LYS A  24     -25.637 -11.851  23.091  1.00  0.89           H  
ATOM    381 2HD  LYS A  24     -26.265 -10.791  24.348  1.00  0.89           H  
ATOM    382 1HE  LYS A  24     -27.654 -13.337  23.460  1.00  0.89           H  
ATOM    383 2HE  LYS A  24     -26.534 -13.244  24.832  1.00  0.89           H  
ATOM    384 1HZ  LYS A  24     -28.824 -13.040  25.532  1.00  0.89           H  
ATOM    385 2HZ  LYS A  24     -28.019 -11.635  25.843  1.00  0.89           H  
ATOM    386 3HZ  LYS A  24     -29.057 -11.723  24.563  1.00  0.89           H  
ATOM    387  N   GLU A  25     -26.747  -6.581  21.470  1.00  0.95           N  
ATOM    388  CA  GLU A  25     -25.945  -5.369  21.323  1.00  0.95           C  
ATOM    389  C   GLU A  25     -24.901  -5.295  22.436  1.00  0.95           C  
ATOM    390  O   GLU A  25     -25.238  -5.396  23.619  1.00  0.95           O  
ATOM    391  CB  GLU A  25     -26.843  -4.128  21.348  1.00  0.95           C  
ATOM    392  CG  GLU A  25     -26.111  -2.798  21.161  1.00  0.95           C  
ATOM    393  CD  GLU A  25     -27.060  -1.614  21.128  1.00  0.95           C  
ATOM    394  OE1 GLU A  25     -28.247  -1.828  21.160  1.00  0.95           O  
ATOM    395  OE2 GLU A  25     -26.594  -0.501  21.081  1.00  0.95           O  
ATOM    396  H   GLU A  25     -27.270  -6.716  22.324  1.00  0.95           H  
ATOM    397  HA  GLU A  25     -25.422  -5.403  20.372  1.00  0.95           H  
ATOM    398 1HB  GLU A  25     -27.596  -4.209  20.567  1.00  0.95           H  
ATOM    399 2HB  GLU A  25     -27.368  -4.084  22.301  1.00  0.95           H  
ATOM    400 1HG  GLU A  25     -25.402  -2.661  21.978  1.00  0.95           H  
ATOM    401 2HG  GLU A  25     -25.540  -2.836  20.229  1.00  0.95           H  
ATOM    402  N   HIS A  26     -23.640  -5.113  22.059  1.00  1.00           N  
ATOM    403  CA  HIS A  26     -22.549  -5.042  23.019  1.00  1.00           C  
ATOM    404  C   HIS A  26     -21.659  -3.856  22.689  1.00  1.00           C  
ATOM    405  O   HIS A  26     -21.117  -3.779  21.594  1.00  1.00           O  
ATOM    406  CB  HIS A  26     -21.679  -6.303  22.940  1.00  1.00           C  
ATOM    407  CG  HIS A  26     -22.382  -7.630  23.180  1.00  1.00           C  
ATOM    408  ND1 HIS A  26     -22.698  -8.093  24.437  1.00  1.00           N  
ATOM    409  CD2 HIS A  26     -22.793  -8.594  22.310  1.00  1.00           C  
ATOM    410  CE1 HIS A  26     -23.268  -9.284  24.334  1.00  1.00           C  
ATOM    411  NE2 HIS A  26     -23.320  -9.615  23.057  1.00  1.00           N  
ATOM    412  H   HIS A  26     -23.435  -5.039  21.066  1.00  1.00           H  
ATOM    413  HA  HIS A  26     -22.934  -4.922  24.031  1.00  1.00           H  
ATOM    414 1HB  HIS A  26     -21.222  -6.344  21.947  1.00  1.00           H  
ATOM    415 2HB  HIS A  26     -20.867  -6.221  23.660  1.00  1.00           H  
ATOM    416  HD1 HIS A  26     -22.521  -7.624  25.304  1.00  1.00           H  
ATOM    417  HD2 HIS A  26     -22.746  -8.678  21.221  1.00  1.00           H  
ATOM    418  HE1 HIS A  26     -23.591  -9.822  25.224  1.00  1.00           H  
ATOM    419  N   ARG A  27     -21.512  -2.916  23.615  1.00  1.02           N  
ATOM    420  CA  ARG A  27     -20.693  -1.721  23.368  1.00  1.02           C  
ATOM    421  C   ARG A  27     -21.074  -1.029  22.048  1.00  1.02           C  
ATOM    422  O   ARG A  27     -20.206  -0.607  21.287  1.00  1.02           O  
ATOM    423  CB  ARG A  27     -19.209  -2.076  23.337  1.00  1.02           C  
ATOM    424  CG  ARG A  27     -18.664  -2.670  24.631  1.00  1.02           C  
ATOM    425  CD  ARG A  27     -17.190  -2.886  24.566  1.00  1.02           C  
ATOM    426  NE  ARG A  27     -16.679  -3.502  25.784  1.00  1.02           N  
ATOM    427  CZ  ARG A  27     -15.385  -3.812  26.006  1.00  1.02           C  
ATOM    428  NH1 ARG A  27     -14.473  -3.542  25.096  1.00  1.02           N  
ATOM    429  NH2 ARG A  27     -15.033  -4.385  27.143  1.00  1.02           N  
ATOM    430  H   ARG A  27     -21.976  -3.025  24.507  1.00  1.02           H  
ATOM    431  HA  ARG A  27     -20.859  -1.017  24.183  1.00  1.02           H  
ATOM    432 1HB  ARG A  27     -19.005  -2.781  22.534  1.00  1.02           H  
ATOM    433 2HB  ARG A  27     -18.634  -1.175  23.125  1.00  1.02           H  
ATOM    434 1HG  ARG A  27     -18.876  -1.993  25.459  1.00  1.02           H  
ATOM    435 2HG  ARG A  27     -19.141  -3.632  24.818  1.00  1.02           H  
ATOM    436 1HD  ARG A  27     -16.957  -3.542  23.727  1.00  1.02           H  
ATOM    437 2HD  ARG A  27     -16.688  -1.929  24.431  1.00  1.02           H  
ATOM    438  HE  ARG A  27     -17.344  -3.728  26.512  1.00  1.02           H  
ATOM    439 1HH1 ARG A  27     -14.739  -3.097  24.230  1.00  1.02           H  
ATOM    440 2HH1 ARG A  27     -13.505  -3.772  25.270  1.00  1.02           H  
ATOM    441 1HH2 ARG A  27     -15.733  -4.596  27.841  1.00  1.02           H  
ATOM    442 2HH2 ARG A  27     -14.067  -4.620  27.312  1.00  1.02           H  
ATOM    443  N   LYS A  28     -22.384  -0.919  21.801  1.00  0.98           N  
ATOM    444  CA  LYS A  28     -22.989  -0.309  20.605  1.00  0.98           C  
ATOM    445  C   LYS A  28     -22.732  -1.071  19.287  1.00  0.98           C  
ATOM    446  O   LYS A  28     -23.049  -0.564  18.207  1.00  0.98           O  
ATOM    447  CB  LYS A  28     -22.515   1.144  20.447  1.00  0.98           C  
ATOM    448  CG  LYS A  28     -22.800   2.039  21.655  1.00  0.98           C  
ATOM    449  CD  LYS A  28     -22.365   3.476  21.400  1.00  0.98           C  
ATOM    450  CE  LYS A  28     -22.604   4.353  22.623  1.00  0.98           C  
ATOM    451  NZ  LYS A  28     -22.138   5.750  22.405  1.00  0.98           N  
ATOM    452  H   LYS A  28     -23.016  -1.296  22.492  1.00  0.98           H  
ATOM    453  HA  LYS A  28     -24.070  -0.294  20.758  1.00  0.98           H  
ATOM    454 1HB  LYS A  28     -21.452   1.180  20.228  1.00  0.98           H  
ATOM    455 2HB  LYS A  28     -23.029   1.587  19.594  1.00  0.98           H  
ATOM    456 1HG  LYS A  28     -23.871   2.023  21.869  1.00  0.98           H  
ATOM    457 2HG  LYS A  28     -22.270   1.663  22.526  1.00  0.98           H  
ATOM    458 1HD  LYS A  28     -21.302   3.495  21.152  1.00  0.98           H  
ATOM    459 2HD  LYS A  28     -22.924   3.881  20.558  1.00  0.98           H  
ATOM    460 1HE  LYS A  28     -23.669   4.367  22.848  1.00  0.98           H  
ATOM    461 2HE  LYS A  28     -22.069   3.931  23.475  1.00  0.98           H  
ATOM    462 1HZ  LYS A  28     -22.313   6.297  23.236  1.00  0.98           H  
ATOM    463 2HZ  LYS A  28     -21.146   5.747  22.207  1.00  0.98           H  
ATOM    464 3HZ  LYS A  28     -22.635   6.153  21.625  1.00  0.98           H  
ATOM    465  N   GLN A  29     -22.231  -2.300  19.370  1.00  0.91           N  
ATOM    466  CA  GLN A  29     -22.037  -3.168  18.213  1.00  0.91           C  
ATOM    467  C   GLN A  29     -23.049  -4.295  18.231  1.00  0.91           C  
ATOM    468  O   GLN A  29     -23.233  -4.954  19.257  1.00  0.91           O  
ATOM    469  CB  GLN A  29     -20.625  -3.759  18.198  1.00  0.91           C  
ATOM    470  CG  GLN A  29     -20.364  -4.806  17.097  1.00  0.91           C  
ATOM    471  CD  GLN A  29     -20.277  -4.274  15.655  1.00  0.91           C  
ATOM    472  OE1 GLN A  29     -19.447  -3.392  15.354  1.00  0.91           O  
ATOM    473  NE2 GLN A  29     -21.123  -4.823  14.770  1.00  0.91           N  
ATOM    474  H   GLN A  29     -21.940  -2.662  20.274  1.00  0.91           H  
ATOM    475  HA  GLN A  29     -22.189  -2.587  17.304  1.00  0.91           H  
ATOM    476 1HB  GLN A  29     -19.898  -2.958  18.087  1.00  0.91           H  
ATOM    477 2HB  GLN A  29     -20.430  -4.243  19.157  1.00  0.91           H  
ATOM    478 1HG  GLN A  29     -19.416  -5.288  17.326  1.00  0.91           H  
ATOM    479 2HG  GLN A  29     -21.157  -5.555  17.130  1.00  0.91           H  
ATOM    480 1HE2 GLN A  29     -21.139  -4.557  13.775  1.00  0.91           H  
ATOM    481 2HE2 GLN A  29     -21.788  -5.549  15.070  1.00  0.91           H  
ATOM    482  N   THR A  30     -23.752  -4.502  17.129  1.00  0.83           N  
ATOM    483  CA  THR A  30     -24.704  -5.595  17.129  1.00  0.83           C  
ATOM    484  C   THR A  30     -24.139  -6.847  16.473  1.00  0.83           C  
ATOM    485  O   THR A  30     -23.223  -6.776  15.644  1.00  0.83           O  
ATOM    486  CB  THR A  30     -26.016  -5.168  16.462  1.00  0.83           C  
ATOM    487  OG1 THR A  30     -25.764  -4.789  15.105  1.00  0.83           O  
ATOM    488  CG2 THR A  30     -26.619  -4.003  17.225  1.00  0.83           C  
ATOM    489  H   THR A  30     -23.612  -3.931  16.303  1.00  0.83           H  
ATOM    490  HA  THR A  30     -24.936  -5.848  18.155  1.00  0.83           H  
ATOM    491  HB  THR A  30     -26.713  -6.008  16.469  1.00  0.83           H  
ATOM    492  HG1 THR A  30     -26.606  -4.806  14.589  1.00  0.83           H  
ATOM    493 1HG2 THR A  30     -27.554  -3.706  16.755  1.00  0.83           H  
ATOM    494 2HG2 THR A  30     -26.809  -4.310  18.250  1.00  0.83           H  
ATOM    495 3HG2 THR A  30     -25.928  -3.162  17.223  1.00  0.83           H  
ATOM    496  N   GLY A  31     -24.743  -7.984  16.811  1.00  0.77           N  
ATOM    497  CA  GLY A  31     -24.346  -9.270  16.245  1.00  0.77           C  
ATOM    498  C   GLY A  31     -25.225 -10.403  16.750  1.00  0.77           C  
ATOM    499  O   GLY A  31     -26.323 -10.169  17.267  1.00  0.77           O  
ATOM    500  H   GLY A  31     -25.456  -7.939  17.540  1.00  0.77           H  
ATOM    501 1HA  GLY A  31     -24.388  -9.222  15.157  1.00  0.77           H  
ATOM    502 2HA  GLY A  31     -23.312  -9.474  16.520  1.00  0.77           H  
ATOM    503  N   VAL A  32     -24.758 -11.638  16.570  1.00  0.75           N  
ATOM    504  CA  VAL A  32     -25.549 -12.802  16.955  1.00  0.75           C  
ATOM    505  C   VAL A  32     -24.869 -13.682  17.986  1.00  0.75           C  
ATOM    506  O   VAL A  32     -23.680 -13.981  17.894  1.00  0.75           O  
ATOM    507  CB  VAL A  32     -25.835 -13.673  15.726  1.00  0.75           C  
ATOM    508  CG1 VAL A  32     -24.565 -14.088  15.108  1.00  0.75           C  
ATOM    509  CG2 VAL A  32     -26.636 -14.914  16.148  1.00  0.75           C  
ATOM    510  H   VAL A  32     -23.835 -11.760  16.154  1.00  0.75           H  
ATOM    511  HA  VAL A  32     -26.495 -12.462  17.370  1.00  0.75           H  
ATOM    512  HB  VAL A  32     -26.404 -13.095  14.999  1.00  0.75           H  
ATOM    513 1HG1 VAL A  32     -24.779 -14.701  14.255  1.00  0.75           H  
ATOM    514 2HG1 VAL A  32     -24.005 -13.215  14.807  1.00  0.75           H  
ATOM    515 3HG1 VAL A  32     -23.993 -14.649  15.834  1.00  0.75           H  
ATOM    516 1HG2 VAL A  32     -26.847 -15.527  15.287  1.00  0.75           H  
ATOM    517 2HG2 VAL A  32     -26.070 -15.511  16.854  1.00  0.75           H  
ATOM    518 3HG2 VAL A  32     -27.569 -14.594  16.606  1.00  0.75           H  
ATOM    519  N   PHE A  33     -25.641 -14.103  18.975  1.00  0.78           N  
ATOM    520  CA  PHE A  33     -25.153 -14.999  19.997  1.00  0.78           C  
ATOM    521  C   PHE A  33     -25.749 -16.374  19.777  1.00  0.78           C  
ATOM    522  O   PHE A  33     -26.963 -16.512  19.597  1.00  0.78           O  
ATOM    523  CB  PHE A  33     -25.529 -14.469  21.368  1.00  0.78           C  
ATOM    524  CG  PHE A  33     -25.059 -15.284  22.520  1.00  0.78           C  
ATOM    525  CD1 PHE A  33     -23.745 -15.216  22.922  1.00  0.78           C  
ATOM    526  CD2 PHE A  33     -25.924 -16.101  23.217  1.00  0.78           C  
ATOM    527  CE1 PHE A  33     -23.297 -15.929  23.999  1.00  0.78           C  
ATOM    528  CE2 PHE A  33     -25.484 -16.821  24.296  1.00  0.78           C  
ATOM    529  CZ  PHE A  33     -24.171 -16.729  24.694  1.00  0.78           C  
ATOM    530  H   PHE A  33     -26.608 -13.795  19.016  1.00  0.78           H  
ATOM    531  HA  PHE A  33     -24.077 -15.077  19.925  1.00  0.78           H  
ATOM    532 1HB  PHE A  33     -25.118 -13.470  21.474  1.00  0.78           H  
ATOM    533 2HB  PHE A  33     -26.614 -14.383  21.429  1.00  0.78           H  
ATOM    534  HD1 PHE A  33     -23.071 -14.586  22.378  1.00  0.78           H  
ATOM    535  HD2 PHE A  33     -26.972 -16.174  22.910  1.00  0.78           H  
ATOM    536  HE1 PHE A  33     -22.252 -15.862  24.306  1.00  0.78           H  
ATOM    537  HE2 PHE A  33     -26.186 -17.464  24.837  1.00  0.78           H  
ATOM    538  HZ  PHE A  33     -23.822 -17.298  25.554  1.00  0.78           H  
ATOM    539  N   PHE A  34     -24.901 -17.390  19.809  1.00  0.86           N  
ATOM    540  CA  PHE A  34     -25.345 -18.757  19.632  1.00  0.86           C  
ATOM    541  C   PHE A  34     -25.384 -19.461  20.969  1.00  0.86           C  
ATOM    542  O   PHE A  34     -24.351 -19.594  21.637  1.00  0.86           O  
ATOM    543  CB  PHE A  34     -24.423 -19.483  18.671  1.00  0.86           C  
ATOM    544  CG  PHE A  34     -24.489 -18.895  17.292  1.00  0.86           C  
ATOM    545  CD1 PHE A  34     -23.544 -17.973  16.860  1.00  0.86           C  
ATOM    546  CD2 PHE A  34     -25.534 -19.218  16.445  1.00  0.86           C  
ATOM    547  CE1 PHE A  34     -23.635 -17.424  15.604  1.00  0.86           C  
ATOM    548  CE2 PHE A  34     -25.632 -18.665  15.193  1.00  0.86           C  
ATOM    549  CZ  PHE A  34     -24.681 -17.773  14.776  1.00  0.86           C  
ATOM    550  H   PHE A  34     -23.910 -17.200  19.939  1.00  0.86           H  
ATOM    551  HA  PHE A  34     -26.354 -18.755  19.216  1.00  0.86           H  
ATOM    552 1HB  PHE A  34     -23.391 -19.422  19.024  1.00  0.86           H  
ATOM    553 2HB  PHE A  34     -24.693 -20.536  18.617  1.00  0.86           H  
ATOM    554  HD1 PHE A  34     -22.723 -17.692  17.527  1.00  0.86           H  
ATOM    555  HD2 PHE A  34     -26.295 -19.919  16.790  1.00  0.86           H  
ATOM    556  HE1 PHE A  34     -22.886 -16.709  15.268  1.00  0.86           H  
ATOM    557  HE2 PHE A  34     -26.466 -18.929  14.533  1.00  0.86           H  
ATOM    558  HZ  PHE A  34     -24.763 -17.338  13.811  1.00  0.86           H  
ATOM    559  N   ASP A  35     -26.577 -19.908  21.376  1.00  0.97           N  
ATOM    560  CA  ASP A  35     -26.714 -20.491  22.709  1.00  0.97           C  
ATOM    561  C   ASP A  35     -26.131 -21.888  22.825  1.00  0.97           C  
ATOM    562  O   ASP A  35     -25.318 -22.142  23.714  1.00  0.97           O  
ATOM    563  CB  ASP A  35     -28.181 -20.607  23.117  1.00  0.97           C  
ATOM    564  CG  ASP A  35     -28.921 -19.302  23.467  1.00  0.97           C  
ATOM    565  OD1 ASP A  35     -28.313 -18.290  23.683  1.00  0.97           O  
ATOM    566  OD2 ASP A  35     -30.144 -19.375  23.546  1.00  0.97           O  
ATOM    567  H   ASP A  35     -27.387 -19.840  20.754  1.00  0.97           H  
ATOM    568  HA  ASP A  35     -26.198 -19.843  23.418  1.00  0.97           H  
ATOM    569 1HB  ASP A  35     -28.723 -21.085  22.300  1.00  0.97           H  
ATOM    570 2HB  ASP A  35     -28.248 -21.280  23.972  1.00  0.97           H  
ATOM    571  N   LYS A  36     -26.565 -22.799  21.958  1.00  1.07           N  
ATOM    572  CA  LYS A  36     -26.065 -24.166  22.001  1.00  1.07           C  
ATOM    573  C   LYS A  36     -26.436 -24.983  20.767  1.00  1.07           C  
ATOM    574  O   LYS A  36     -27.469 -24.726  20.147  1.00  1.07           O  
ATOM    575  CB  LYS A  36     -26.596 -24.900  23.239  1.00  1.07           C  
ATOM    576  CG  LYS A  36     -28.116 -25.057  23.287  1.00  1.07           C  
ATOM    577  CD  LYS A  36     -28.553 -25.771  24.563  1.00  1.07           C  
ATOM    578  CE  LYS A  36     -30.064 -25.955  24.619  1.00  1.07           C  
ATOM    579  NZ  LYS A  36     -30.489 -26.660  25.860  1.00  1.07           N  
ATOM    580  H   LYS A  36     -27.232 -22.533  21.252  1.00  1.07           H  
ATOM    581  HA  LYS A  36     -24.991 -24.111  22.059  1.00  1.07           H  
ATOM    582 1HB  LYS A  36     -26.158 -25.900  23.265  1.00  1.07           H  
ATOM    583 2HB  LYS A  36     -26.277 -24.392  24.145  1.00  1.07           H  
ATOM    584 1HG  LYS A  36     -28.587 -24.075  23.244  1.00  1.07           H  
ATOM    585 2HG  LYS A  36     -28.444 -25.636  22.423  1.00  1.07           H  
ATOM    586 1HD  LYS A  36     -28.077 -26.752  24.608  1.00  1.07           H  
ATOM    587 2HD  LYS A  36     -28.234 -25.193  25.430  1.00  1.07           H  
ATOM    588 1HE  LYS A  36     -30.544 -24.978  24.583  1.00  1.07           H  
ATOM    589 2HE  LYS A  36     -30.385 -26.538  23.755  1.00  1.07           H  
ATOM    590 1HZ  LYS A  36     -31.494 -26.764  25.863  1.00  1.07           H  
ATOM    591 2HZ  LYS A  36     -30.056 -27.572  25.894  1.00  1.07           H  
ATOM    592 3HZ  LYS A  36     -30.205 -26.123  26.667  1.00  1.07           H  
ATOM    593  N   GLY A  37     -25.662 -26.029  20.479  1.00  1.12           N  
ATOM    594  CA  GLY A  37     -26.048 -27.035  19.483  1.00  1.12           C  
ATOM    595  C   GLY A  37     -25.393 -26.945  18.100  1.00  1.12           C  
ATOM    596  O   GLY A  37     -25.031 -25.879  17.602  1.00  1.12           O  
ATOM    597  H   GLY A  37     -24.768 -26.113  20.980  1.00  1.12           H  
ATOM    598 1HA  GLY A  37     -25.834 -28.019  19.901  1.00  1.12           H  
ATOM    599 2HA  GLY A  37     -27.129 -26.996  19.359  1.00  1.12           H  
ATOM    600  N   LYS A  38     -25.340 -28.101  17.433  1.00  1.09           N  
ATOM    601  CA  LYS A  38     -24.711 -28.245  16.115  1.00  1.09           C  
ATOM    602  C   LYS A  38     -25.645 -27.838  14.990  1.00  1.09           C  
ATOM    603  O   LYS A  38     -25.282 -27.863  13.819  1.00  1.09           O  
ATOM    604  CB  LYS A  38     -24.287 -29.691  15.888  1.00  1.09           C  
ATOM    605  CG  LYS A  38     -23.197 -30.202  16.796  1.00  1.09           C  
ATOM    606  CD  LYS A  38     -22.893 -31.671  16.497  1.00  1.09           C  
ATOM    607  CE  LYS A  38     -21.811 -32.235  17.410  1.00  1.09           C  
ATOM    608  NZ  LYS A  38     -20.471 -31.687  17.093  1.00  1.09           N  
ATOM    609  H   LYS A  38     -25.699 -28.931  17.883  1.00  1.09           H  
ATOM    610  HA  LYS A  38     -23.828 -27.603  16.073  1.00  1.09           H  
ATOM    611 1HB  LYS A  38     -25.151 -30.344  15.998  1.00  1.09           H  
ATOM    612 2HB  LYS A  38     -23.927 -29.796  14.863  1.00  1.09           H  
ATOM    613 1HG  LYS A  38     -22.303 -29.615  16.620  1.00  1.09           H  
ATOM    614 2HG  LYS A  38     -23.487 -30.091  17.838  1.00  1.09           H  
ATOM    615 1HD  LYS A  38     -23.801 -32.261  16.617  1.00  1.09           H  
ATOM    616 2HD  LYS A  38     -22.557 -31.760  15.464  1.00  1.09           H  
ATOM    617 1HE  LYS A  38     -22.055 -31.988  18.443  1.00  1.09           H  
ATOM    618 2HE  LYS A  38     -21.784 -33.317  17.302  1.00  1.09           H  
ATOM    619 1HZ  LYS A  38     -19.787 -32.081  17.717  1.00  1.09           H  
ATOM    620 2HZ  LYS A  38     -20.226 -31.915  16.145  1.00  1.09           H  
ATOM    621 3HZ  LYS A  38     -20.459 -30.663  17.200  1.00  1.09           H  
ATOM    622  N   GLY A  39     -26.870 -27.482  15.347  1.00  0.99           N  
ATOM    623  CA  GLY A  39     -27.840 -27.046  14.361  1.00  0.99           C  
ATOM    624  C   GLY A  39     -27.694 -25.550  14.093  1.00  0.99           C  
ATOM    625  O   GLY A  39     -28.432 -24.984  13.289  1.00  0.99           O  
ATOM    626  H   GLY A  39     -27.122 -27.489  16.323  1.00  0.99           H  
ATOM    627 1HA  GLY A  39     -27.699 -27.603  13.435  1.00  0.99           H  
ATOM    628 2HA  GLY A  39     -28.847 -27.261  14.718  1.00  0.99           H  
ATOM    629  N   ASN A  40     -26.762 -24.896  14.791  1.00  0.87           N  
ATOM    630  CA  ASN A  40     -26.578 -23.463  14.634  1.00  0.87           C  
ATOM    631  C   ASN A  40     -25.703 -23.060  13.456  1.00  0.87           C  
ATOM    632  O   ASN A  40     -24.639 -23.649  13.222  1.00  0.87           O  
ATOM    633  CB  ASN A  40     -26.003 -22.901  15.892  1.00  0.87           C  
ATOM    634  CG  ASN A  40     -26.924 -23.091  17.034  1.00  0.87           C  
ATOM    635  OD1 ASN A  40     -28.131 -23.275  16.832  1.00  0.87           O  
ATOM    636  ND2 ASN A  40     -26.400 -23.084  18.203  1.00  0.87           N  
ATOM    637  H   ASN A  40     -26.170 -25.384  15.468  1.00  0.87           H  
ATOM    638  HA  ASN A  40     -27.550 -23.013  14.464  1.00  0.87           H  
ATOM    639 1HB  ASN A  40     -25.061 -23.403  16.118  1.00  0.87           H  
ATOM    640 2HB  ASN A  40     -25.794 -21.862  15.752  1.00  0.87           H  
ATOM    641 1HD2 ASN A  40     -26.974 -23.285  19.005  1.00  0.87           H  
ATOM    642 2HD2 ASN A  40     -25.411 -22.967  18.311  1.00  0.87           H  
ATOM    643  N   SER A  41     -26.102 -21.998  12.759  1.00  0.77           N  
ATOM    644  CA  SER A  41     -25.246 -21.487  11.690  1.00  0.77           C  
ATOM    645  C   SER A  41     -25.521 -20.035  11.316  1.00  0.77           C  
ATOM    646  O   SER A  41     -26.576 -19.464  11.628  1.00  0.77           O  
ATOM    647  CB  SER A  41     -25.376 -22.333  10.430  1.00  0.77           C  
ATOM    648  OG  SER A  41     -26.617 -22.164   9.822  1.00  0.77           O  
ATOM    649  H   SER A  41     -27.001 -21.568  12.981  1.00  0.77           H  
ATOM    650  HA  SER A  41     -24.214 -21.546  12.037  1.00  0.77           H  
ATOM    651 1HB  SER A  41     -24.595 -22.053   9.741  1.00  0.77           H  
ATOM    652 2HB  SER A  41     -25.231 -23.382  10.673  1.00  0.77           H  
ATOM    653  HG  SER A  41     -26.639 -21.242   9.550  1.00  0.77           H  
ATOM    654  N   ILE A  42     -24.558 -19.472  10.588  1.00  0.69           N  
ATOM    655  CA  ILE A  42     -24.659 -18.139  10.002  1.00  0.69           C  
ATOM    656  C   ILE A  42     -24.190 -18.137   8.547  1.00  0.69           C  
ATOM    657  O   ILE A  42     -23.136 -18.695   8.224  1.00  0.69           O  
ATOM    658  CB  ILE A  42     -23.854 -17.142  10.854  1.00  0.69           C  
ATOM    659  CG1 ILE A  42     -23.969 -15.786  10.335  1.00  0.69           C  
ATOM    660  CG2 ILE A  42     -22.444 -17.538  10.967  1.00  0.69           C  
ATOM    661  CD1 ILE A  42     -23.482 -14.746  11.313  1.00  0.69           C  
ATOM    662  H   ILE A  42     -23.713 -20.025  10.432  1.00  0.69           H  
ATOM    663  HA  ILE A  42     -25.700 -17.835  10.015  1.00  0.69           H  
ATOM    664  HB  ILE A  42     -24.279 -17.124  11.818  1.00  0.69           H  
ATOM    665 1HG1 ILE A  42     -23.400 -15.704   9.414  1.00  0.69           H  
ATOM    666 2HG1 ILE A  42     -24.993 -15.608  10.106  1.00  0.69           H  
ATOM    667 1HG2 ILE A  42     -21.908 -16.832  11.603  1.00  0.69           H  
ATOM    668 2HG2 ILE A  42     -22.391 -18.535  11.405  1.00  0.69           H  
ATOM    669 3HG2 ILE A  42     -22.005 -17.542   9.975  1.00  0.69           H  
ATOM    670 1HD1 ILE A  42     -23.606 -13.763  10.878  1.00  0.69           H  
ATOM    671 2HD1 ILE A  42     -24.048 -14.810  12.210  1.00  0.69           H  
ATOM    672 3HD1 ILE A  42     -22.435 -14.917  11.546  1.00  0.69           H  
ATOM    673  N   GLU A  43     -24.954 -17.476   7.669  1.00  0.67           N  
ATOM    674  CA  GLU A  43     -24.587 -17.464   6.255  1.00  0.67           C  
ATOM    675  C   GLU A  43     -24.681 -16.095   5.588  1.00  0.67           C  
ATOM    676  O   GLU A  43     -25.679 -15.374   5.716  1.00  0.67           O  
ATOM    677  CB  GLU A  43     -25.483 -18.464   5.507  1.00  0.67           C  
ATOM    678  CG  GLU A  43     -25.155 -18.686   4.024  1.00  0.67           C  
ATOM    679  CD  GLU A  43     -26.025 -19.763   3.381  1.00  0.67           C  
ATOM    680  OE1 GLU A  43     -27.219 -19.575   3.304  1.00  0.67           O  
ATOM    681  OE2 GLU A  43     -25.493 -20.759   2.948  1.00  0.67           O  
ATOM    682  H   GLU A  43     -25.828 -17.055   7.981  1.00  0.67           H  
ATOM    683  HA  GLU A  43     -23.561 -17.794   6.180  1.00  0.67           H  
ATOM    684 1HB  GLU A  43     -25.443 -19.415   6.008  1.00  0.67           H  
ATOM    685 2HB  GLU A  43     -26.510 -18.122   5.559  1.00  0.67           H  
ATOM    686 1HG  GLU A  43     -25.292 -17.751   3.481  1.00  0.67           H  
ATOM    687 2HG  GLU A  43     -24.105 -18.971   3.935  1.00  0.67           H  
ATOM    688  N   TRP A  44     -23.643 -15.746   4.830  1.00  0.68           N  
ATOM    689  CA  TRP A  44     -23.641 -14.460   4.147  1.00  0.68           C  
ATOM    690  C   TRP A  44     -23.613 -14.604   2.637  1.00  0.68           C  
ATOM    691  O   TRP A  44     -22.909 -15.454   2.097  1.00  0.68           O  
ATOM    692  CB  TRP A  44     -22.400 -13.652   4.508  1.00  0.68           C  
ATOM    693  CG  TRP A  44     -22.267 -13.252   5.889  1.00  0.68           C  
ATOM    694  CD1 TRP A  44     -22.638 -12.075   6.439  1.00  0.68           C  
ATOM    695  CD2 TRP A  44     -21.650 -14.002   6.924  1.00  0.68           C  
ATOM    696  NE1 TRP A  44     -22.297 -12.045   7.745  1.00  0.68           N  
ATOM    697  CE2 TRP A  44     -21.686 -13.216   8.061  1.00  0.68           C  
ATOM    698  CE3 TRP A  44     -21.068 -15.264   6.977  1.00  0.68           C  
ATOM    699  CZ2 TRP A  44     -21.172 -13.635   9.224  1.00  0.68           C  
ATOM    700  CZ3 TRP A  44     -20.546 -15.692   8.157  1.00  0.68           C  
ATOM    701  CH2 TRP A  44     -20.592 -14.904   9.255  1.00  0.68           C  
ATOM    702  H   TRP A  44     -22.854 -16.389   4.751  1.00  0.68           H  
ATOM    703  HA  TRP A  44     -24.535 -13.905   4.429  1.00  0.68           H  
ATOM    704 1HB  TRP A  44     -21.524 -14.246   4.258  1.00  0.68           H  
ATOM    705 2HB  TRP A  44     -22.368 -12.751   3.892  1.00  0.68           H  
ATOM    706  HD1 TRP A  44     -23.142 -11.275   5.911  1.00  0.68           H  
ATOM    707  HE1 TRP A  44     -22.478 -11.274   8.383  1.00  0.68           H  
ATOM    708  HE3 TRP A  44     -21.029 -15.896   6.090  1.00  0.68           H  
ATOM    709  HZ2 TRP A  44     -21.218 -13.013  10.104  1.00  0.68           H  
ATOM    710  HZ3 TRP A  44     -20.102 -16.671   8.190  1.00  0.68           H  
ATOM    711  HH2 TRP A  44     -20.175 -15.279  10.179  1.00  0.68           H  
ATOM    712  N   ASN A  45     -24.333 -13.716   1.952  1.00  0.74           N  
ATOM    713  CA  ASN A  45     -24.327 -13.655   0.488  1.00  0.74           C  
ATOM    714  C   ASN A  45     -23.313 -12.597   0.057  1.00  0.74           C  
ATOM    715  O   ASN A  45     -23.506 -11.402   0.298  1.00  0.74           O  
ATOM    716  CB  ASN A  45     -25.719 -13.394  -0.049  1.00  0.74           C  
ATOM    717  CG  ASN A  45     -25.815 -13.428  -1.584  1.00  0.74           C  
ATOM    718  OD1 ASN A  45     -24.828 -13.286  -2.315  1.00  0.74           O  
ATOM    719  ND2 ASN A  45     -27.020 -13.618  -2.069  1.00  0.74           N  
ATOM    720  H   ASN A  45     -24.900 -13.052   2.461  1.00  0.74           H  
ATOM    721  HA  ASN A  45     -23.980 -14.611   0.089  1.00  0.74           H  
ATOM    722 1HB  ASN A  45     -26.401 -14.143   0.355  1.00  0.74           H  
ATOM    723 2HB  ASN A  45     -26.061 -12.421   0.300  1.00  0.74           H  
ATOM    724 1HD2 ASN A  45     -27.162 -13.650  -3.059  1.00  0.74           H  
ATOM    725 2HD2 ASN A  45     -27.797 -13.727  -1.449  1.00  0.74           H  
ATOM    726  N   ILE A  46     -22.191 -13.070  -0.470  1.00  0.82           N  
ATOM    727  CA  ILE A  46     -21.028 -12.262  -0.794  1.00  0.82           C  
ATOM    728  C   ILE A  46     -20.704 -12.187  -2.286  1.00  0.82           C  
ATOM    729  O   ILE A  46     -20.603 -13.197  -2.988  1.00  0.82           O  
ATOM    730  CB  ILE A  46     -19.839 -12.796   0.030  1.00  0.82           C  
ATOM    731  CG1 ILE A  46     -20.216 -12.586   1.528  1.00  0.82           C  
ATOM    732  CG2 ILE A  46     -18.512 -12.145  -0.344  1.00  0.82           C  
ATOM    733  CD1 ILE A  46     -19.312 -13.161   2.509  1.00  0.82           C  
ATOM    734  H   ILE A  46     -22.146 -14.066  -0.669  1.00  0.82           H  
ATOM    735  HA  ILE A  46     -21.225 -11.247  -0.453  1.00  0.82           H  
ATOM    736  HB  ILE A  46     -19.761 -13.874  -0.132  1.00  0.82           H  
ATOM    737 1HG1 ILE A  46     -20.283 -11.537   1.709  1.00  0.82           H  
ATOM    738 2HG1 ILE A  46     -21.180 -13.026   1.706  1.00  0.82           H  
ATOM    739 1HG2 ILE A  46     -17.714 -12.562   0.268  1.00  0.82           H  
ATOM    740 2HG2 ILE A  46     -18.295 -12.335  -1.397  1.00  0.82           H  
ATOM    741 3HG2 ILE A  46     -18.562 -11.090  -0.185  1.00  0.82           H  
ATOM    742 1HD1 ILE A  46     -19.683 -12.935   3.499  1.00  0.82           H  
ATOM    743 2HD1 ILE A  46     -19.263 -14.216   2.372  1.00  0.82           H  
ATOM    744 3HD1 ILE A  46     -18.349 -12.730   2.383  1.00  0.82           H  
ATOM    745  N   SER A  47     -20.575 -10.961  -2.781  1.00  0.93           N  
ATOM    746  CA  SER A  47     -20.255 -10.766  -4.186  1.00  0.93           C  
ATOM    747  C   SER A  47     -18.742 -10.699  -4.363  1.00  0.93           C  
ATOM    748  O   SER A  47     -18.043 -10.122  -3.528  1.00  0.93           O  
ATOM    749  CB  SER A  47     -20.927  -9.509  -4.707  1.00  0.93           C  
ATOM    750  OG  SER A  47     -20.558  -9.245  -6.031  1.00  0.93           O  
ATOM    751  H   SER A  47     -20.684 -10.162  -2.171  1.00  0.93           H  
ATOM    752  HA  SER A  47     -20.628 -11.614  -4.755  1.00  0.93           H  
ATOM    753 1HB  SER A  47     -22.002  -9.633  -4.648  1.00  0.93           H  
ATOM    754 2HB  SER A  47     -20.662  -8.664  -4.077  1.00  0.93           H  
ATOM    755  HG  SER A  47     -20.548 -10.105  -6.481  1.00  0.93           H  
ATOM    756  N   THR A  48     -18.261 -11.274  -5.458  1.00  1.05           N  
ATOM    757  CA  THR A  48     -16.850 -11.254  -5.801  1.00  1.05           C  
ATOM    758  C   THR A  48     -16.623 -10.332  -6.995  1.00  1.05           C  
ATOM    759  O   THR A  48     -17.179 -10.539  -8.076  1.00  1.05           O  
ATOM    760  CB  THR A  48     -16.368 -12.682  -6.120  1.00  1.05           C  
ATOM    761  OG1 THR A  48     -16.539 -13.507  -4.961  1.00  1.05           O  
ATOM    762  CG2 THR A  48     -14.930 -12.698  -6.528  1.00  1.05           C  
ATOM    763  H   THR A  48     -18.910 -11.742  -6.075  1.00  1.05           H  
ATOM    764  HA  THR A  48     -16.281 -10.871  -4.957  1.00  1.05           H  
ATOM    765  HB  THR A  48     -16.967 -13.088  -6.926  1.00  1.05           H  
ATOM    766  HG1 THR A  48     -16.136 -14.364  -5.121  1.00  1.05           H  
ATOM    767 1HG2 THR A  48     -14.609 -13.716  -6.746  1.00  1.05           H  
ATOM    768 2HG2 THR A  48     -14.779 -12.079  -7.407  1.00  1.05           H  
ATOM    769 3HG2 THR A  48     -14.367 -12.308  -5.720  1.00  1.05           H  
ATOM    770  N   GLY A  49     -15.818  -9.291  -6.766  1.00  1.16           N  
ATOM    771  CA  GLY A  49     -15.496  -8.269  -7.767  1.00  1.16           C  
ATOM    772  C   GLY A  49     -14.758  -8.829  -8.974  1.00  1.16           C  
ATOM    773  O   GLY A  49     -15.175  -8.652 -10.120  1.00  1.16           O  
ATOM    774  H   GLY A  49     -15.418  -9.204  -5.841  1.00  1.16           H  
ATOM    775 1HA  GLY A  49     -16.420  -7.790  -8.097  1.00  1.16           H  
ATOM    776 2HA  GLY A  49     -14.889  -7.494  -7.300  1.00  1.16           H  
ATOM    777  N   LEU A  50     -13.643  -9.492  -8.705  1.00  1.24           N  
ATOM    778  CA  LEU A  50     -12.823 -10.065  -9.757  1.00  1.24           C  
ATOM    779  C   LEU A  50     -12.234 -11.393  -9.309  1.00  1.24           C  
ATOM    780  O   LEU A  50     -12.132 -11.684  -8.109  1.00  1.24           O  
ATOM    781  CB  LEU A  50     -11.733  -9.072 -10.183  1.00  1.24           C  
ATOM    782  CG  LEU A  50     -10.717  -8.653  -9.119  1.00  1.24           C  
ATOM    783  CD1 LEU A  50      -9.611  -9.672  -9.066  1.00  1.24           C  
ATOM    784  CD2 LEU A  50     -10.177  -7.283  -9.459  1.00  1.24           C  
ATOM    785  H   LEU A  50     -13.363  -9.593  -7.742  1.00  1.24           H  
ATOM    786  HA  LEU A  50     -13.449 -10.248 -10.625  1.00  1.24           H  
ATOM    787 1HB  LEU A  50     -11.176  -9.509 -11.011  1.00  1.24           H  
ATOM    788 2HB  LEU A  50     -12.220  -8.165 -10.544  1.00  1.24           H  
ATOM    789  HG  LEU A  50     -11.194  -8.619  -8.140  1.00  1.24           H  
ATOM    790 1HD1 LEU A  50      -8.883  -9.381  -8.322  1.00  1.24           H  
ATOM    791 2HD1 LEU A  50     -10.027 -10.630  -8.807  1.00  1.24           H  
ATOM    792 3HD1 LEU A  50      -9.118  -9.742 -10.036  1.00  1.24           H  
ATOM    793 1HD2 LEU A  50      -9.452  -6.980  -8.701  1.00  1.24           H  
ATOM    794 2HD2 LEU A  50      -9.691  -7.313 -10.435  1.00  1.24           H  
ATOM    795 3HD2 LEU A  50     -10.996  -6.563  -9.484  1.00  1.24           H  
ATOM    796  N   ALA A  51     -11.839 -12.215 -10.279  1.00  1.27           N  
ATOM    797  CA  ALA A  51     -11.267 -13.507  -9.940  1.00  1.27           C  
ATOM    798  C   ALA A  51      -9.891 -13.389  -9.288  1.00  1.27           C  
ATOM    799  O   ALA A  51      -8.969 -12.803  -9.860  1.00  1.27           O  
ATOM    800  CB  ALA A  51     -11.174 -14.371 -11.178  1.00  1.27           C  
ATOM    801  H   ALA A  51     -11.932 -11.943 -11.248  1.00  1.27           H  
ATOM    802  HA  ALA A  51     -11.930 -13.969  -9.232  1.00  1.27           H  
ATOM    803 1HB  ALA A  51     -10.784 -15.354 -10.900  1.00  1.27           H  
ATOM    804 2HB  ALA A  51     -12.159 -14.487 -11.625  1.00  1.27           H  
ATOM    805 3HB  ALA A  51     -10.506 -13.905 -11.896  1.00  1.27           H  
ATOM    806  N   GLN A  52      -9.772 -13.948  -8.088  1.00  1.25           N  
ATOM    807  CA  GLN A  52      -8.523 -13.919  -7.310  1.00  1.25           C  
ATOM    808  C   GLN A  52      -8.633 -14.823  -6.087  1.00  1.25           C  
ATOM    809  O   GLN A  52      -9.705 -15.366  -5.813  1.00  1.25           O  
ATOM    810  CB  GLN A  52      -8.107 -12.491  -6.900  1.00  1.25           C  
ATOM    811  CG  GLN A  52      -9.032 -11.780  -5.981  1.00  1.25           C  
ATOM    812  CD  GLN A  52      -8.614 -10.334  -5.699  1.00  1.25           C  
ATOM    813  OE1 GLN A  52      -7.424 -10.007  -5.625  1.00  1.25           O  
ATOM    814  NE2 GLN A  52      -9.601  -9.453  -5.543  1.00  1.25           N  
ATOM    815  H   GLN A  52     -10.604 -14.411  -7.715  1.00  1.25           H  
ATOM    816  HA  GLN A  52      -7.724 -14.308  -7.936  1.00  1.25           H  
ATOM    817 1HB  GLN A  52      -7.143 -12.536  -6.400  1.00  1.25           H  
ATOM    818 2HB  GLN A  52      -7.976 -11.874  -7.780  1.00  1.25           H  
ATOM    819 1HG  GLN A  52     -10.004 -11.760  -6.457  1.00  1.25           H  
ATOM    820 2HG  GLN A  52      -9.068 -12.319  -5.034  1.00  1.25           H  
ATOM    821 1HE2 GLN A  52      -9.392  -8.494  -5.358  1.00  1.25           H  
ATOM    822 2HE2 GLN A  52     -10.564  -9.758  -5.606  1.00  1.25           H  
ATOM    823  N   VAL A  53      -7.526 -15.020  -5.379  1.00  1.18           N  
ATOM    824  CA  VAL A  53      -7.570 -15.770  -4.127  1.00  1.18           C  
ATOM    825  C   VAL A  53      -7.960 -14.835  -2.994  1.00  1.18           C  
ATOM    826  O   VAL A  53      -7.399 -13.748  -2.859  1.00  1.18           O  
ATOM    827  CB  VAL A  53      -6.220 -16.435  -3.809  1.00  1.18           C  
ATOM    828  CG1 VAL A  53      -6.289 -17.155  -2.445  1.00  1.18           C  
ATOM    829  CG2 VAL A  53      -5.880 -17.408  -4.907  1.00  1.18           C  
ATOM    830  H   VAL A  53      -6.656 -14.604  -5.676  1.00  1.18           H  
ATOM    831  HA  VAL A  53      -8.326 -16.543  -4.203  1.00  1.18           H  
ATOM    832  HB  VAL A  53      -5.448 -15.672  -3.744  1.00  1.18           H  
ATOM    833 1HG1 VAL A  53      -5.329 -17.619  -2.230  1.00  1.18           H  
ATOM    834 2HG1 VAL A  53      -6.526 -16.441  -1.657  1.00  1.18           H  
ATOM    835 3HG1 VAL A  53      -7.062 -17.922  -2.479  1.00  1.18           H  
ATOM    836 1HG2 VAL A  53      -4.921 -17.879  -4.702  1.00  1.18           H  
ATOM    837 2HG2 VAL A  53      -6.642 -18.166  -4.971  1.00  1.18           H  
ATOM    838 3HG2 VAL A  53      -5.825 -16.872  -5.841  1.00  1.18           H  
ATOM    839  N   TYR A  54      -8.939 -15.246  -2.208  1.00  1.09           N  
ATOM    840  CA  TYR A  54      -9.436 -14.436  -1.103  1.00  1.09           C  
ATOM    841  C   TYR A  54      -9.088 -14.979   0.267  1.00  1.09           C  
ATOM    842  O   TYR A  54      -8.594 -16.113   0.402  1.00  1.09           O  
ATOM    843  CB  TYR A  54     -10.941 -14.243  -1.208  1.00  1.09           C  
ATOM    844  CG  TYR A  54     -11.345 -13.376  -2.370  1.00  1.09           C  
ATOM    845  CD1 TYR A  54     -11.507 -13.906  -3.631  1.00  1.09           C  
ATOM    846  CD2 TYR A  54     -11.540 -12.027  -2.155  1.00  1.09           C  
ATOM    847  CE1 TYR A  54     -11.850 -13.080  -4.689  1.00  1.09           C  
ATOM    848  CE2 TYR A  54     -11.880 -11.197  -3.195  1.00  1.09           C  
ATOM    849  CZ  TYR A  54     -12.031 -11.702  -4.464  1.00  1.09           C  
ATOM    850  OH  TYR A  54     -12.330 -10.819  -5.515  1.00  1.09           O  
ATOM    851  H   TYR A  54      -9.356 -16.155  -2.394  1.00  1.09           H  
ATOM    852  HA  TYR A  54      -8.976 -13.450  -1.178  1.00  1.09           H  
ATOM    853 1HB  TYR A  54     -11.426 -15.207  -1.302  1.00  1.09           H  
ATOM    854 2HB  TYR A  54     -11.297 -13.776  -0.302  1.00  1.09           H  
ATOM    855  HD1 TYR A  54     -11.343 -14.971  -3.798  1.00  1.09           H  
ATOM    856  HD2 TYR A  54     -11.413 -11.614  -1.154  1.00  1.09           H  
ATOM    857  HE1 TYR A  54     -11.961 -13.496  -5.697  1.00  1.09           H  
ATOM    858  HE2 TYR A  54     -12.015 -10.131  -3.013  1.00  1.09           H  
ATOM    859  HH  TYR A  54     -12.272 -11.292  -6.391  1.00  1.09           H  
ATOM    860  N   ALA A  55      -9.343 -14.134   1.269  1.00  0.99           N  
ATOM    861  CA  ALA A  55      -9.146 -14.442   2.678  1.00  0.99           C  
ATOM    862  C   ALA A  55     -10.279 -13.851   3.489  1.00  0.99           C  
ATOM    863  O   ALA A  55     -10.888 -12.859   3.093  1.00  0.99           O  
ATOM    864  CB  ALA A  55      -7.829 -13.884   3.179  1.00  0.99           C  
ATOM    865  H   ALA A  55      -9.715 -13.223   1.039  1.00  0.99           H  
ATOM    866  HA  ALA A  55      -9.171 -15.521   2.802  1.00  0.99           H  
ATOM    867 1HB  ALA A  55      -7.713 -14.137   4.237  1.00  0.99           H  
ATOM    868 2HB  ALA A  55      -7.006 -14.316   2.611  1.00  0.99           H  
ATOM    869 3HB  ALA A  55      -7.822 -12.802   3.063  1.00  0.99           H  
ATOM    870  N   LEU A  56     -10.556 -14.490   4.622  1.00  0.89           N  
ATOM    871  CA  LEU A  56     -11.632 -14.088   5.513  1.00  0.89           C  
ATOM    872  C   LEU A  56     -11.147 -13.707   6.889  1.00  0.89           C  
ATOM    873  O   LEU A  56     -10.230 -14.324   7.443  1.00  0.89           O  
ATOM    874  CB  LEU A  56     -12.618 -15.243   5.710  1.00  0.89           C  
ATOM    875  CG  LEU A  56     -13.377 -15.637   4.547  1.00  0.89           C  
ATOM    876  CD1 LEU A  56     -12.515 -16.519   3.732  1.00  0.89           C  
ATOM    877  CD2 LEU A  56     -14.599 -16.369   4.931  1.00  0.89           C  
ATOM    878  H   LEU A  56      -9.988 -15.292   4.873  1.00  0.89           H  
ATOM    879  HA  LEU A  56     -12.144 -13.233   5.077  1.00  0.89           H  
ATOM    880 1HB  LEU A  56     -12.066 -16.108   6.044  1.00  0.89           H  
ATOM    881 2HB  LEU A  56     -13.313 -14.965   6.494  1.00  0.89           H  
ATOM    882  HG  LEU A  56     -13.649 -14.764   3.997  1.00  0.89           H  
ATOM    883 1HD1 LEU A  56     -13.061 -16.792   2.868  1.00  0.89           H  
ATOM    884 2HD1 LEU A  56     -11.630 -16.036   3.434  1.00  0.89           H  
ATOM    885 3HD1 LEU A  56     -12.248 -17.403   4.310  1.00  0.89           H  
ATOM    886 1HD2 LEU A  56     -15.137 -16.667   4.044  1.00  0.89           H  
ATOM    887 2HD2 LEU A  56     -14.304 -17.215   5.471  1.00  0.89           H  
ATOM    888 3HD2 LEU A  56     -15.239 -15.779   5.538  1.00  0.89           H  
ATOM    889  N   ARG A  57     -11.818 -12.726   7.470  1.00  0.81           N  
ATOM    890  CA  ARG A  57     -11.564 -12.340   8.848  1.00  0.81           C  
ATOM    891  C   ARG A  57     -12.873 -12.267   9.611  1.00  0.81           C  
ATOM    892  O   ARG A  57     -13.853 -11.698   9.133  1.00  0.81           O  
ATOM    893  CB  ARG A  57     -10.812 -11.034   8.923  1.00  0.81           C  
ATOM    894  CG  ARG A  57     -10.424 -10.590  10.319  1.00  0.81           C  
ATOM    895  CD  ARG A  57      -9.546  -9.398  10.274  1.00  0.81           C  
ATOM    896  NE  ARG A  57     -10.236  -8.233   9.759  1.00  0.81           N  
ATOM    897  CZ  ARG A  57      -9.666  -7.037   9.548  1.00  0.81           C  
ATOM    898  NH1 ARG A  57      -8.390  -6.841   9.824  1.00  0.81           N  
ATOM    899  NH2 ARG A  57     -10.400  -6.064   9.060  1.00  0.81           N  
ATOM    900  H   ARG A  57     -12.517 -12.223   6.920  1.00  0.81           H  
ATOM    901  HA  ARG A  57     -10.947 -13.101   9.300  1.00  0.81           H  
ATOM    902 1HB  ARG A  57      -9.894 -11.115   8.340  1.00  0.81           H  
ATOM    903 2HB  ARG A  57     -11.400 -10.256   8.490  1.00  0.81           H  
ATOM    904 1HG  ARG A  57     -11.321 -10.333  10.888  1.00  0.81           H  
ATOM    905 2HG  ARG A  57      -9.893 -11.395  10.828  1.00  0.81           H  
ATOM    906 1HD  ARG A  57      -9.178  -9.172  11.268  1.00  0.81           H  
ATOM    907 2HD  ARG A  57      -8.702  -9.609   9.621  1.00  0.81           H  
ATOM    908  HE  ARG A  57     -11.227  -8.323   9.530  1.00  0.81           H  
ATOM    909 1HH1 ARG A  57      -7.832  -7.595  10.200  1.00  0.81           H  
ATOM    910 2HH1 ARG A  57      -7.971  -5.938   9.660  1.00  0.81           H  
ATOM    911 1HH2 ARG A  57     -11.398  -6.251   8.846  1.00  0.81           H  
ATOM    912 2HH2 ARG A  57     -10.001  -5.157   8.890  1.00  0.81           H  
ATOM    913  N   PHE A  58     -12.899 -12.837  10.804  1.00  0.75           N  
ATOM    914  CA  PHE A  58     -14.154 -12.897  11.531  1.00  0.75           C  
ATOM    915  C   PHE A  58     -14.007 -12.144  12.839  1.00  0.75           C  
ATOM    916  O   PHE A  58     -12.975 -12.258  13.496  1.00  0.75           O  
ATOM    917  CB  PHE A  58     -14.419 -14.353  11.890  1.00  0.75           C  
ATOM    918  CG  PHE A  58     -14.288 -15.292  10.709  1.00  0.75           C  
ATOM    919  CD1 PHE A  58     -13.022 -15.755  10.442  1.00  0.75           C  
ATOM    920  CD2 PHE A  58     -15.312 -15.705   9.885  1.00  0.75           C  
ATOM    921  CE1 PHE A  58     -12.760 -16.581   9.415  1.00  0.75           C  
ATOM    922  CE2 PHE A  58     -15.047 -16.562   8.822  1.00  0.75           C  
ATOM    923  CZ  PHE A  58     -13.764 -16.990   8.598  1.00  0.75           C  
ATOM    924  H   PHE A  58     -12.054 -13.271  11.167  1.00  0.75           H  
ATOM    925  HA  PHE A  58     -14.964 -12.466  10.941  1.00  0.75           H  
ATOM    926 1HB  PHE A  58     -13.712 -14.669  12.655  1.00  0.75           H  
ATOM    927 2HB  PHE A  58     -15.380 -14.435  12.302  1.00  0.75           H  
ATOM    928  HD1 PHE A  58     -12.210 -15.439  11.086  1.00  0.75           H  
ATOM    929  HD2 PHE A  58     -16.315 -15.365  10.054  1.00  0.75           H  
ATOM    930  HE1 PHE A  58     -11.746 -16.915   9.258  1.00  0.75           H  
ATOM    931  HE2 PHE A  58     -15.855 -16.891   8.164  1.00  0.75           H  
ATOM    932  HZ  PHE A  58     -13.541 -17.651   7.775  1.00  0.75           H  
ATOM    933  N   LYS A  59     -15.054 -11.424  13.244  1.00  0.72           N  
ATOM    934  CA  LYS A  59     -15.070 -10.730  14.535  1.00  0.72           C  
ATOM    935  C   LYS A  59     -16.058 -11.421  15.468  1.00  0.72           C  
ATOM    936  O   LYS A  59     -17.249 -11.527  15.140  1.00  0.72           O  
ATOM    937  CB  LYS A  59     -15.397  -9.252  14.355  1.00  0.72           C  
ATOM    938  CG  LYS A  59     -15.425  -8.454  15.662  1.00  0.72           C  
ATOM    939  CD  LYS A  59     -15.684  -6.968  15.401  1.00  0.72           C  
ATOM    940  CE  LYS A  59     -15.816  -6.182  16.701  1.00  0.72           C  
ATOM    941  NZ  LYS A  59     -15.946  -4.712  16.446  1.00  0.72           N  
ATOM    942  H   LYS A  59     -15.862 -11.346  12.627  1.00  0.72           H  
ATOM    943  HA  LYS A  59     -14.081 -10.803  14.987  1.00  0.72           H  
ATOM    944 1HB  LYS A  59     -14.663  -8.800  13.695  1.00  0.72           H  
ATOM    945 2HB  LYS A  59     -16.372  -9.153  13.875  1.00  0.72           H  
ATOM    946 1HG  LYS A  59     -16.209  -8.845  16.318  1.00  0.72           H  
ATOM    947 2HG  LYS A  59     -14.463  -8.569  16.171  1.00  0.72           H  
ATOM    948 1HD  LYS A  59     -14.868  -6.551  14.817  1.00  0.72           H  
ATOM    949 2HD  LYS A  59     -16.609  -6.856  14.831  1.00  0.72           H  
ATOM    950 1HE  LYS A  59     -16.711  -6.529  17.233  1.00  0.72           H  
ATOM    951 2HE  LYS A  59     -14.944  -6.357  17.327  1.00  0.72           H  
ATOM    952 1HZ  LYS A  59     -16.046  -4.226  17.325  1.00  0.72           H  
ATOM    953 2HZ  LYS A  59     -15.122  -4.379  15.969  1.00  0.72           H  
ATOM    954 3HZ  LYS A  59     -16.759  -4.529  15.865  1.00  0.72           H  
ATOM    955  N   TYR A  60     -15.537 -11.891  16.611  1.00  0.71           N  
ATOM    956  CA  TYR A  60     -16.273 -12.732  17.567  1.00  0.71           C  
ATOM    957  C   TYR A  60     -15.755 -12.660  19.018  1.00  0.71           C  
ATOM    958  O   TYR A  60     -14.682 -12.112  19.294  1.00  0.71           O  
ATOM    959  CB  TYR A  60     -16.104 -14.191  17.142  1.00  0.71           C  
ATOM    960  CG  TYR A  60     -14.680 -14.489  17.273  1.00  0.71           C  
ATOM    961  CD1 TYR A  60     -14.152 -15.066  18.432  1.00  0.71           C  
ATOM    962  CD2 TYR A  60     -13.866 -14.106  16.269  1.00  0.71           C  
ATOM    963  CE1 TYR A  60     -12.787 -15.225  18.538  1.00  0.71           C  
ATOM    964  CE2 TYR A  60     -12.551 -14.257  16.375  1.00  0.71           C  
ATOM    965  CZ  TYR A  60     -11.986 -14.795  17.482  1.00  0.71           C  
ATOM    966  OH  TYR A  60     -10.618 -14.890  17.564  1.00  0.71           O  
ATOM    967  H   TYR A  60     -14.548 -11.695  16.789  1.00  0.71           H  
ATOM    968  HA  TYR A  60     -17.313 -12.434  17.551  1.00  0.71           H  
ATOM    969 1HB  TYR A  60     -16.678 -14.861  17.788  1.00  0.71           H  
ATOM    970 2HB  TYR A  60     -16.417 -14.339  16.107  1.00  0.71           H  
ATOM    971  HD1 TYR A  60     -14.807 -15.368  19.246  1.00  0.71           H  
ATOM    972  HD2 TYR A  60     -14.281 -13.651  15.379  1.00  0.71           H  
ATOM    973  HE1 TYR A  60     -12.346 -15.660  19.442  1.00  0.71           H  
ATOM    974  HE2 TYR A  60     -11.954 -13.924  15.578  1.00  0.71           H  
ATOM    975  HH  TYR A  60     -10.210 -14.288  16.927  1.00  0.71           H  
ATOM    976  N   MET A  61     -16.522 -13.246  19.947  1.00  0.72           N  
ATOM    977  CA  MET A  61     -16.002 -13.464  21.306  1.00  0.72           C  
ATOM    978  C   MET A  61     -16.490 -14.822  21.825  1.00  0.72           C  
ATOM    979  O   MET A  61     -17.547 -15.336  21.432  1.00  0.72           O  
ATOM    980  CB  MET A  61     -16.309 -12.334  22.294  1.00  0.72           C  
ATOM    981  CG  MET A  61     -17.708 -12.080  22.612  1.00  0.72           C  
ATOM    982  SD  MET A  61     -17.901 -10.723  23.768  1.00  0.72           S  
ATOM    983  CE  MET A  61     -19.671 -10.757  24.019  1.00  0.72           C  
ATOM    984  H   MET A  61     -17.434 -13.601  19.664  1.00  0.72           H  
ATOM    985  HA  MET A  61     -14.914 -13.524  21.250  1.00  0.72           H  
ATOM    986 1HB  MET A  61     -15.778 -12.524  23.233  1.00  0.72           H  
ATOM    987 2HB  MET A  61     -15.915 -11.406  21.894  1.00  0.72           H  
ATOM    988 1HG  MET A  61     -18.188 -11.807  21.709  1.00  0.72           H  
ATOM    989 2HG  MET A  61     -18.176 -12.970  23.020  1.00  0.72           H  
ATOM    990 1HE  MET A  61     -19.955  -9.965  24.711  1.00  0.72           H  
ATOM    991 2HE  MET A  61     -20.183 -10.607  23.071  1.00  0.72           H  
ATOM    992 3HE  MET A  61     -19.961 -11.722  24.433  1.00  0.72           H  
ATOM    993  N   ASN A  62     -15.691 -15.413  22.706  1.00  0.74           N  
ATOM    994  CA  ASN A  62     -15.930 -16.751  23.250  1.00  0.74           C  
ATOM    995  C   ASN A  62     -16.301 -16.772  24.711  1.00  0.74           C  
ATOM    996  O   ASN A  62     -15.422 -16.876  25.572  1.00  0.74           O  
ATOM    997  CB  ASN A  62     -14.675 -17.542  23.043  1.00  0.74           C  
ATOM    998  CG  ASN A  62     -14.739 -18.884  23.520  1.00  0.74           C  
ATOM    999  OD1 ASN A  62     -15.419 -19.218  24.536  1.00  0.74           O  
ATOM   1000  ND2 ASN A  62     -14.048 -19.725  22.811  1.00  0.74           N  
ATOM   1001  H   ASN A  62     -14.859 -14.913  23.028  1.00  0.74           H  
ATOM   1002  HA  ASN A  62     -16.753 -17.203  22.695  1.00  0.74           H  
ATOM   1003 1HB  ASN A  62     -14.420 -17.558  21.980  1.00  0.74           H  
ATOM   1004 2HB  ASN A  62     -13.875 -17.044  23.556  1.00  0.74           H  
ATOM   1005 1HD2 ASN A  62     -14.035 -20.692  23.060  1.00  0.74           H  
ATOM   1006 2HD2 ASN A  62     -13.516 -19.401  22.020  1.00  0.74           H  
ATOM   1007  N   THR A  63     -17.589 -16.826  25.022  1.00  0.76           N  
ATOM   1008  CA  THR A  63     -18.016 -16.588  26.391  1.00  0.76           C  
ATOM   1009  C   THR A  63     -17.956 -17.833  27.276  1.00  0.76           C  
ATOM   1010  O   THR A  63     -18.518 -17.842  28.372  1.00  0.76           O  
ATOM   1011  CB  THR A  63     -19.437 -15.989  26.399  1.00  0.76           C  
ATOM   1012  OG1 THR A  63     -20.351 -16.912  25.848  1.00  0.76           O  
ATOM   1013  CG2 THR A  63     -19.449 -14.720  25.511  1.00  0.76           C  
ATOM   1014  H   THR A  63     -18.311 -16.930  24.302  1.00  0.76           H  
ATOM   1015  HA  THR A  63     -17.350 -15.846  26.826  1.00  0.76           H  
ATOM   1016  HB  THR A  63     -19.735 -15.738  27.416  1.00  0.76           H  
ATOM   1017  HG1 THR A  63     -19.993 -17.231  25.003  1.00  0.76           H  
ATOM   1018 1HG2 THR A  63     -20.451 -14.292  25.497  1.00  0.76           H  
ATOM   1019 2HG2 THR A  63     -18.746 -13.988  25.908  1.00  0.76           H  
ATOM   1020 3HG2 THR A  63     -19.157 -14.990  24.493  1.00  0.76           H  
ATOM   1021  N   THR A  64     -17.293 -18.892  26.793  1.00  0.79           N  
ATOM   1022  CA  THR A  64     -17.198 -20.119  27.569  1.00  0.79           C  
ATOM   1023  C   THR A  64     -15.803 -20.306  28.143  1.00  0.79           C  
ATOM   1024  O   THR A  64     -15.597 -21.118  29.045  1.00  0.79           O  
ATOM   1025  CB  THR A  64     -17.439 -21.348  26.689  1.00  0.79           C  
ATOM   1026  OG1 THR A  64     -16.363 -21.478  25.729  1.00  0.79           O  
ATOM   1027  CG2 THR A  64     -18.710 -21.198  25.945  1.00  0.79           C  
ATOM   1028  H   THR A  64     -16.822 -18.834  25.891  1.00  0.79           H  
ATOM   1029  HA  THR A  64     -17.917 -20.090  28.387  1.00  0.79           H  
ATOM   1030  HB  THR A  64     -17.482 -22.240  27.310  1.00  0.79           H  
ATOM   1031  HG1 THR A  64     -16.171 -20.629  25.287  1.00  0.79           H  
ATOM   1032 1HG2 THR A  64     -18.837 -22.085  25.337  1.00  0.79           H  
ATOM   1033 2HG2 THR A  64     -19.544 -21.101  26.636  1.00  0.79           H  
ATOM   1034 3HG2 THR A  64     -18.668 -20.314  25.301  1.00  0.79           H  
ATOM   1035  N   GLY A  65     -14.823 -19.620  27.558  1.00  0.80           N  
ATOM   1036  CA  GLY A  65     -13.430 -19.808  27.951  1.00  0.80           C  
ATOM   1037  C   GLY A  65     -12.762 -21.046  27.313  1.00  0.80           C  
ATOM   1038  O   GLY A  65     -11.603 -21.329  27.597  1.00  0.80           O  
ATOM   1039  H   GLY A  65     -15.051 -18.923  26.845  1.00  0.80           H  
ATOM   1040 1HA  GLY A  65     -12.864 -18.919  27.674  1.00  0.80           H  
ATOM   1041 2HA  GLY A  65     -13.373 -19.888  29.035  1.00  0.80           H  
ATOM   1042  N   LYS A  66     -13.498 -21.793  26.480  1.00  0.80           N  
ATOM   1043  CA  LYS A  66     -12.991 -22.996  25.813  1.00  0.80           C  
ATOM   1044  C   LYS A  66     -13.070 -22.727  24.316  1.00  0.80           C  
ATOM   1045  O   LYS A  66     -14.030 -22.090  23.904  1.00  0.80           O  
ATOM   1046  CB  LYS A  66     -13.854 -24.197  26.203  1.00  0.80           C  
ATOM   1047  CG  LYS A  66     -13.890 -24.479  27.703  1.00  0.80           C  
ATOM   1048  CD  LYS A  66     -12.521 -24.919  28.214  1.00  0.80           C  
ATOM   1049  CE  LYS A  66     -12.566 -25.285  29.694  1.00  0.80           C  
ATOM   1050  NZ  LYS A  66     -11.217 -25.662  30.215  1.00  0.80           N  
ATOM   1051  H   LYS A  66     -14.462 -21.530  26.305  1.00  0.80           H  
ATOM   1052  HA  LYS A  66     -11.956 -23.161  26.110  1.00  0.80           H  
ATOM   1053 1HB  LYS A  66     -14.883 -24.007  25.885  1.00  0.80           H  
ATOM   1054 2HB  LYS A  66     -13.525 -25.094  25.699  1.00  0.80           H  
ATOM   1055 1HG  LYS A  66     -14.201 -23.577  28.237  1.00  0.80           H  
ATOM   1056 2HG  LYS A  66     -14.615 -25.263  27.906  1.00  0.80           H  
ATOM   1057 1HD  LYS A  66     -12.175 -25.780  27.641  1.00  0.80           H  
ATOM   1058 2HD  LYS A  66     -11.805 -24.102  28.072  1.00  0.80           H  
ATOM   1059 1HE  LYS A  66     -12.938 -24.429  30.257  1.00  0.80           H  
ATOM   1060 2HE  LYS A  66     -13.247 -26.124  29.834  1.00  0.80           H  
ATOM   1061 1HZ  LYS A  66     -11.285 -25.893  31.196  1.00  0.80           H  
ATOM   1062 2HZ  LYS A  66     -10.868 -26.460  29.704  1.00  0.80           H  
ATOM   1063 3HZ  LYS A  66     -10.583 -24.881  30.095  1.00  0.80           H  
ATOM   1064  N   PRO A  67     -12.176 -23.261  23.467  1.00  0.80           N  
ATOM   1065  CA  PRO A  67     -12.153 -22.986  22.040  1.00  0.80           C  
ATOM   1066  C   PRO A  67     -13.386 -23.555  21.370  1.00  0.80           C  
ATOM   1067  O   PRO A  67     -13.864 -24.624  21.759  1.00  0.80           O  
ATOM   1068  CB  PRO A  67     -10.882 -23.696  21.583  1.00  0.80           C  
ATOM   1069  CG  PRO A  67     -10.650 -24.797  22.611  1.00  0.80           C  
ATOM   1070  CD  PRO A  67     -11.185 -24.251  23.922  1.00  0.80           C  
ATOM   1071  HA  PRO A  67     -12.082 -21.901  21.881  1.00  0.80           H  
ATOM   1072 1HB  PRO A  67     -11.041 -24.105  20.599  1.00  0.80           H  
ATOM   1073 2HB  PRO A  67     -10.054 -22.975  21.509  1.00  0.80           H  
ATOM   1074 1HG  PRO A  67     -11.161 -25.719  22.298  1.00  0.80           H  
ATOM   1075 2HG  PRO A  67      -9.576 -25.035  22.667  1.00  0.80           H  
ATOM   1076 1HD  PRO A  67     -11.652 -25.060  24.477  1.00  0.80           H  
ATOM   1077 2HD  PRO A  67     -10.386 -23.785  24.485  1.00  0.80           H  
ATOM   1078  N   MET A  68     -13.880 -22.859  20.348  1.00  0.78           N  
ATOM   1079  CA  MET A  68     -15.072 -23.329  19.646  1.00  0.78           C  
ATOM   1080  C   MET A  68     -14.936 -23.595  18.141  1.00  0.78           C  
ATOM   1081  O   MET A  68     -14.826 -22.641  17.375  1.00  0.78           O  
ATOM   1082  CB  MET A  68     -16.250 -22.407  19.908  1.00  0.78           C  
ATOM   1083  CG  MET A  68     -16.781 -22.521  21.341  1.00  0.78           C  
ATOM   1084  SD  MET A  68     -18.209 -21.509  21.661  1.00  0.78           S  
ATOM   1085  CE  MET A  68     -17.551 -19.996  22.126  1.00  0.78           C  
ATOM   1086  H   MET A  68     -13.404 -21.996  20.071  1.00  0.78           H  
ATOM   1087  HA  MET A  68     -15.357 -24.234  20.148  1.00  0.78           H  
ATOM   1088 1HB  MET A  68     -15.956 -21.375  19.737  1.00  0.78           H  
ATOM   1089 2HB  MET A  68     -17.053 -22.645  19.216  1.00  0.78           H  
ATOM   1090 1HG  MET A  68     -17.042 -23.559  21.548  1.00  0.78           H  
ATOM   1091 2HG  MET A  68     -15.999 -22.229  22.046  1.00  0.78           H  
ATOM   1092 1HE  MET A  68     -18.338 -19.306  22.344  1.00  0.78           H  
ATOM   1093 2HE  MET A  68     -16.999 -20.169  23.009  1.00  0.78           H  
ATOM   1094 3HE  MET A  68     -16.908 -19.601  21.348  1.00  0.78           H  
ATOM   1095  N   PRO A  69     -14.879 -24.860  17.683  1.00  0.76           N  
ATOM   1096  CA  PRO A  69     -14.786 -25.229  16.286  1.00  0.76           C  
ATOM   1097  C   PRO A  69     -16.066 -24.960  15.483  1.00  0.76           C  
ATOM   1098  O   PRO A  69     -17.204 -25.107  15.989  1.00  0.76           O  
ATOM   1099  CB  PRO A  69     -14.421 -26.712  16.362  1.00  0.76           C  
ATOM   1100  CG  PRO A  69     -14.966 -27.187  17.683  1.00  0.76           C  
ATOM   1101  CD  PRO A  69     -14.832 -26.004  18.609  1.00  0.76           C  
ATOM   1102  HA  PRO A  69     -13.952 -24.696  15.835  1.00  0.76           H  
ATOM   1103 1HB  PRO A  69     -14.853 -27.242  15.499  1.00  0.76           H  
ATOM   1104 2HB  PRO A  69     -13.330 -26.829  16.281  1.00  0.76           H  
ATOM   1105 1HG  PRO A  69     -16.005 -27.523  17.569  1.00  0.76           H  
ATOM   1106 2HG  PRO A  69     -14.394 -28.061  18.027  1.00  0.76           H  
ATOM   1107 1HD  PRO A  69     -15.677 -26.027  19.247  1.00  0.76           H  
ATOM   1108 2HD  PRO A  69     -13.879 -26.021  19.170  1.00  0.76           H  
ATOM   1109  N   VAL A  70     -15.855 -24.643  14.208  1.00  0.75           N  
ATOM   1110  CA  VAL A  70     -16.907 -24.392  13.229  1.00  0.75           C  
ATOM   1111  C   VAL A  70     -16.474 -24.845  11.834  1.00  0.75           C  
ATOM   1112  O   VAL A  70     -15.305 -24.717  11.453  1.00  0.75           O  
ATOM   1113  CB  VAL A  70     -17.216 -22.873  13.200  1.00  0.75           C  
ATOM   1114  CG1 VAL A  70     -16.016 -22.123  12.711  1.00  0.75           C  
ATOM   1115  CG2 VAL A  70     -18.362 -22.557  12.320  1.00  0.75           C  
ATOM   1116  H   VAL A  70     -14.884 -24.527  13.914  1.00  0.75           H  
ATOM   1117  HA  VAL A  70     -17.802 -24.946  13.515  1.00  0.75           H  
ATOM   1118  HB  VAL A  70     -17.440 -22.546  14.212  1.00  0.75           H  
ATOM   1119 1HG1 VAL A  70     -16.211 -21.064  12.689  1.00  0.75           H  
ATOM   1120 2HG1 VAL A  70     -15.176 -22.325  13.374  1.00  0.75           H  
ATOM   1121 3HG1 VAL A  70     -15.785 -22.460  11.700  1.00  0.75           H  
ATOM   1122 1HG2 VAL A  70     -18.514 -21.504  12.384  1.00  0.75           H  
ATOM   1123 2HG2 VAL A  70     -18.168 -22.836  11.291  1.00  0.75           H  
ATOM   1124 3HG2 VAL A  70     -19.229 -23.066  12.670  1.00  0.75           H  
ATOM   1125  N   LEU A  71     -17.415 -25.335  11.041  1.00  0.74           N  
ATOM   1126  CA  LEU A  71     -17.096 -25.701   9.676  1.00  0.74           C  
ATOM   1127  C   LEU A  71     -17.460 -24.568   8.753  1.00  0.74           C  
ATOM   1128  O   LEU A  71     -18.578 -24.049   8.788  1.00  0.74           O  
ATOM   1129  CB  LEU A  71     -17.860 -26.953   9.244  1.00  0.74           C  
ATOM   1130  CG  LEU A  71     -17.235 -28.308   9.591  1.00  0.74           C  
ATOM   1131  CD1 LEU A  71     -17.062 -28.437  11.098  1.00  0.74           C  
ATOM   1132  CD2 LEU A  71     -18.128 -29.406   9.059  1.00  0.74           C  
ATOM   1133  H   LEU A  71     -18.368 -25.429  11.379  1.00  0.74           H  
ATOM   1134  HA  LEU A  71     -16.025 -25.890   9.592  1.00  0.74           H  
ATOM   1135 1HB  LEU A  71     -18.850 -26.920   9.706  1.00  0.74           H  
ATOM   1136 2HB  LEU A  71     -17.987 -26.916   8.160  1.00  0.74           H  
ATOM   1137  HG  LEU A  71     -16.268 -28.388   9.116  1.00  0.74           H  
ATOM   1138 1HD1 LEU A  71     -16.615 -29.404  11.339  1.00  0.74           H  
ATOM   1139 2HD1 LEU A  71     -16.411 -27.652  11.466  1.00  0.74           H  
ATOM   1140 3HD1 LEU A  71     -18.033 -28.357  11.584  1.00  0.74           H  
ATOM   1141 1HD2 LEU A  71     -17.686 -30.377   9.288  1.00  0.74           H  
ATOM   1142 2HD2 LEU A  71     -19.111 -29.334   9.525  1.00  0.74           H  
ATOM   1143 3HD2 LEU A  71     -18.228 -29.300   7.974  1.00  0.74           H  
ATOM   1144  N   MET A  72     -16.511 -24.176   7.931  1.00  0.74           N  
ATOM   1145  CA  MET A  72     -16.725 -23.119   6.980  1.00  0.74           C  
ATOM   1146  C   MET A  72     -16.815 -23.645   5.570  1.00  0.74           C  
ATOM   1147  O   MET A  72     -15.940 -24.390   5.122  1.00  0.74           O  
ATOM   1148  CB  MET A  72     -15.621 -22.082   7.063  1.00  0.74           C  
ATOM   1149  CG  MET A  72     -15.791 -20.996   6.059  1.00  0.74           C  
ATOM   1150  SD  MET A  72     -14.605 -19.783   6.229  1.00  0.74           S  
ATOM   1151  CE  MET A  72     -13.157 -20.770   5.972  1.00  0.74           C  
ATOM   1152  H   MET A  72     -15.606 -24.636   7.952  1.00  0.74           H  
ATOM   1153  HA  MET A  72     -17.659 -22.638   7.217  1.00  0.74           H  
ATOM   1154 1HB  MET A  72     -15.579 -21.657   8.059  1.00  0.74           H  
ATOM   1155 2HB  MET A  72     -14.661 -22.567   6.880  1.00  0.74           H  
ATOM   1156 1HG  MET A  72     -15.708 -21.413   5.055  1.00  0.74           H  
ATOM   1157 2HG  MET A  72     -16.779 -20.540   6.157  1.00  0.74           H  
ATOM   1158 1HE  MET A  72     -12.288 -20.160   5.988  1.00  0.74           H  
ATOM   1159 2HE  MET A  72     -13.092 -21.521   6.757  1.00  0.74           H  
ATOM   1160 3HE  MET A  72     -13.206 -21.266   5.036  1.00  0.74           H  
ATOM   1161  N   LYS A  73     -17.855 -23.231   4.858  1.00  0.75           N  
ATOM   1162  CA  LYS A  73     -18.024 -23.625   3.471  1.00  0.75           C  
ATOM   1163  C   LYS A  73     -18.232 -22.440   2.547  1.00  0.75           C  
ATOM   1164  O   LYS A  73     -18.920 -21.471   2.887  1.00  0.75           O  
ATOM   1165  CB  LYS A  73     -19.207 -24.581   3.316  1.00  0.75           C  
ATOM   1166  CG  LYS A  73     -19.056 -25.922   3.997  1.00  0.75           C  
ATOM   1167  CD  LYS A  73     -20.277 -26.801   3.768  1.00  0.75           C  
ATOM   1168  CE  LYS A  73     -20.106 -28.150   4.455  1.00  0.75           C  
ATOM   1169  NZ  LYS A  73     -21.302 -29.019   4.300  1.00  0.75           N  
ATOM   1170  H   LYS A  73     -18.553 -22.643   5.317  1.00  0.75           H  
ATOM   1171  HA  LYS A  73     -17.120 -24.137   3.147  1.00  0.75           H  
ATOM   1172 1HB  LYS A  73     -20.103 -24.109   3.712  1.00  0.75           H  
ATOM   1173 2HB  LYS A  73     -19.379 -24.767   2.255  1.00  0.75           H  
ATOM   1174 1HG  LYS A  73     -18.177 -26.425   3.590  1.00  0.75           H  
ATOM   1175 2HG  LYS A  73     -18.910 -25.784   5.067  1.00  0.75           H  
ATOM   1176 1HD  LYS A  73     -21.165 -26.306   4.159  1.00  0.75           H  
ATOM   1177 2HD  LYS A  73     -20.410 -26.964   2.696  1.00  0.75           H  
ATOM   1178 1HE  LYS A  73     -19.257 -28.657   4.016  1.00  0.75           H  
ATOM   1179 2HE  LYS A  73     -19.912 -27.991   5.517  1.00  0.75           H  
ATOM   1180 1HZ  LYS A  73     -21.128 -29.899   4.767  1.00  0.75           H  
ATOM   1181 2HZ  LYS A  73     -22.105 -28.568   4.713  1.00  0.75           H  
ATOM   1182 3HZ  LYS A  73     -21.472 -29.186   3.321  1.00  0.75           H  
ATOM   1183  N   PHE A  74     -17.693 -22.560   1.343  1.00  0.77           N  
ATOM   1184  CA  PHE A  74     -17.902 -21.580   0.285  1.00  0.77           C  
ATOM   1185  C   PHE A  74     -18.676 -22.282  -0.799  1.00  0.77           C  
ATOM   1186  O   PHE A  74     -18.195 -23.281  -1.357  1.00  0.77           O  
ATOM   1187  CB  PHE A  74     -16.588 -21.095  -0.278  1.00  0.77           C  
ATOM   1188  CG  PHE A  74     -15.768 -20.474   0.704  1.00  0.77           C  
ATOM   1189  CD1 PHE A  74     -14.990 -21.267   1.485  1.00  0.77           C  
ATOM   1190  CD2 PHE A  74     -15.740 -19.132   0.869  1.00  0.77           C  
ATOM   1191  CE1 PHE A  74     -14.203 -20.762   2.411  1.00  0.77           C  
ATOM   1192  CE2 PHE A  74     -14.954 -18.594   1.818  1.00  0.77           C  
ATOM   1193  CZ  PHE A  74     -14.175 -19.427   2.606  1.00  0.77           C  
ATOM   1194  H   PHE A  74     -17.099 -23.371   1.163  1.00  0.77           H  
ATOM   1195  HA  PHE A  74     -18.489 -20.738   0.662  1.00  0.77           H  
ATOM   1196 1HB  PHE A  74     -16.040 -21.937  -0.704  1.00  0.77           H  
ATOM   1197 2HB  PHE A  74     -16.774 -20.381  -1.079  1.00  0.77           H  
ATOM   1198  HD1 PHE A  74     -15.020 -22.339   1.345  1.00  0.77           H  
ATOM   1199  HD2 PHE A  74     -16.360 -18.501   0.233  1.00  0.77           H  
ATOM   1200  HE1 PHE A  74     -13.596 -21.437   2.998  1.00  0.77           H  
ATOM   1201  HE2 PHE A  74     -14.943 -17.519   1.950  1.00  0.77           H  
ATOM   1202  HZ  PHE A  74     -13.535 -19.029   3.372  1.00  0.77           H  
ATOM   1203  N   ILE A  75     -19.885 -21.794  -1.046  1.00  0.80           N  
ATOM   1204  CA  ILE A  75     -20.810 -22.413  -1.982  1.00  0.80           C  
ATOM   1205  C   ILE A  75     -21.236 -21.429  -3.073  1.00  0.80           C  
ATOM   1206  O   ILE A  75     -21.571 -20.281  -2.787  1.00  0.80           O  
ATOM   1207  CB  ILE A  75     -22.026 -22.938  -1.204  1.00  0.80           C  
ATOM   1208  CG1 ILE A  75     -21.537 -23.936  -0.146  1.00  0.80           C  
ATOM   1209  CG2 ILE A  75     -22.994 -23.619  -2.137  1.00  0.80           C  
ATOM   1210  CD1 ILE A  75     -22.576 -24.403   0.828  1.00  0.80           C  
ATOM   1211  H   ILE A  75     -20.189 -20.963  -0.532  1.00  0.80           H  
ATOM   1212  HA  ILE A  75     -20.311 -23.249  -2.455  1.00  0.80           H  
ATOM   1213  HB  ILE A  75     -22.518 -22.110  -0.691  1.00  0.80           H  
ATOM   1214 1HG1 ILE A  75     -21.129 -24.764  -0.661  1.00  0.80           H  
ATOM   1215 2HG1 ILE A  75     -20.756 -23.477   0.441  1.00  0.80           H  
ATOM   1216 1HG2 ILE A  75     -23.844 -23.996  -1.577  1.00  0.80           H  
ATOM   1217 2HG2 ILE A  75     -23.340 -22.911  -2.883  1.00  0.80           H  
ATOM   1218 3HG2 ILE A  75     -22.492 -24.445  -2.629  1.00  0.80           H  
ATOM   1219 1HD1 ILE A  75     -22.124 -25.102   1.531  1.00  0.80           H  
ATOM   1220 2HD1 ILE A  75     -22.975 -23.543   1.375  1.00  0.80           H  
ATOM   1221 3HD1 ILE A  75     -23.383 -24.900   0.290  1.00  0.80           H  
ATOM   1222  N   ASP A  76     -21.193 -21.833  -4.336  1.00  0.83           N  
ATOM   1223  CA  ASP A  76     -21.566 -20.864  -5.371  1.00  0.83           C  
ATOM   1224  C   ASP A  76     -23.074 -20.781  -5.571  1.00  0.83           C  
ATOM   1225  O   ASP A  76     -23.847 -21.492  -4.924  1.00  0.83           O  
ATOM   1226  CB  ASP A  76     -20.879 -21.175  -6.709  1.00  0.83           C  
ATOM   1227  CG  ASP A  76     -21.383 -22.432  -7.367  1.00  0.83           C  
ATOM   1228  OD1 ASP A  76     -22.440 -22.906  -6.958  1.00  0.83           O  
ATOM   1229  OD2 ASP A  76     -20.754 -22.901  -8.284  1.00  0.83           O  
ATOM   1230  H   ASP A  76     -20.919 -22.794  -4.554  1.00  0.83           H  
ATOM   1231  HA  ASP A  76     -21.238 -19.880  -5.055  1.00  0.83           H  
ATOM   1232 1HB  ASP A  76     -21.010 -20.338  -7.394  1.00  0.83           H  
ATOM   1233 2HB  ASP A  76     -19.816 -21.273  -6.542  1.00  0.83           H  
ATOM   1234  N   SER A  77     -23.486 -19.971  -6.544  1.00  0.86           N  
ATOM   1235  CA  SER A  77     -24.890 -19.731  -6.866  1.00  0.86           C  
ATOM   1236  C   SER A  77     -25.634 -20.958  -7.424  1.00  0.86           C  
ATOM   1237  O   SER A  77     -26.859 -20.931  -7.559  1.00  0.86           O  
ATOM   1238  CB  SER A  77     -24.989 -18.580  -7.847  1.00  0.86           C  
ATOM   1239  OG  SER A  77     -24.438 -18.930  -9.086  1.00  0.86           O  
ATOM   1240  H   SER A  77     -22.793 -19.435  -7.046  1.00  0.86           H  
ATOM   1241  HA  SER A  77     -25.391 -19.433  -5.944  1.00  0.86           H  
ATOM   1242 1HB  SER A  77     -26.035 -18.308  -7.976  1.00  0.86           H  
ATOM   1243 2HB  SER A  77     -24.468 -17.708  -7.445  1.00  0.86           H  
ATOM   1244  HG  SER A  77     -24.784 -19.806  -9.283  1.00  0.86           H  
ATOM   1245  N   LYS A  78     -24.894 -22.003  -7.811  1.00  0.87           N  
ATOM   1246  CA  LYS A  78     -25.462 -23.230  -8.346  1.00  0.87           C  
ATOM   1247  C   LYS A  78     -25.641 -24.263  -7.233  1.00  0.87           C  
ATOM   1248  O   LYS A  78     -26.186 -25.346  -7.463  1.00  0.87           O  
ATOM   1249  CB  LYS A  78     -24.562 -23.802  -9.438  1.00  0.87           C  
ATOM   1250  CG  LYS A  78     -24.426 -22.936 -10.678  1.00  0.87           C  
ATOM   1251  CD  LYS A  78     -23.511 -23.596 -11.702  1.00  0.87           C  
ATOM   1252  CE  LYS A  78     -23.360 -22.743 -12.954  1.00  0.87           C  
ATOM   1253  NZ  LYS A  78     -22.431 -23.365 -13.936  1.00  0.87           N  
ATOM   1254  H   LYS A  78     -23.886 -22.004  -7.650  1.00  0.87           H  
ATOM   1255  HA  LYS A  78     -26.442 -23.010  -8.768  1.00  0.87           H  
ATOM   1256 1HB  LYS A  78     -23.557 -23.941  -9.030  1.00  0.87           H  
ATOM   1257 2HB  LYS A  78     -24.930 -24.781  -9.739  1.00  0.87           H  
ATOM   1258 1HG  LYS A  78     -25.408 -22.768 -11.120  1.00  0.87           H  
ATOM   1259 2HG  LYS A  78     -24.000 -21.973 -10.395  1.00  0.87           H  
ATOM   1260 1HD  LYS A  78     -22.524 -23.747 -11.253  1.00  0.87           H  
ATOM   1261 2HD  LYS A  78     -23.916 -24.568 -11.980  1.00  0.87           H  
ATOM   1262 1HE  LYS A  78     -24.335 -22.618 -13.420  1.00  0.87           H  
ATOM   1263 2HE  LYS A  78     -22.973 -21.764 -12.672  1.00  0.87           H  
ATOM   1264 1HZ  LYS A  78     -22.354 -22.772 -14.750  1.00  0.87           H  
ATOM   1265 2HZ  LYS A  78     -21.519 -23.475 -13.511  1.00  0.87           H  
ATOM   1266 3HZ  LYS A  78     -22.786 -24.270 -14.210  1.00  0.87           H  
ATOM   1267  N   GLY A  79     -25.171 -23.932  -6.026  1.00  0.88           N  
ATOM   1268  CA  GLY A  79     -25.219 -24.839  -4.892  1.00  0.88           C  
ATOM   1269  C   GLY A  79     -23.992 -25.749  -4.817  1.00  0.88           C  
ATOM   1270  O   GLY A  79     -23.987 -26.730  -4.070  1.00  0.88           O  
ATOM   1271  H   GLY A  79     -24.735 -23.020  -5.876  1.00  0.88           H  
ATOM   1272 1HA  GLY A  79     -25.293 -24.253  -3.977  1.00  0.88           H  
ATOM   1273 2HA  GLY A  79     -26.119 -25.446  -4.954  1.00  0.88           H  
ATOM   1274  N   VAL A  80     -22.955 -25.444  -5.596  1.00  0.89           N  
ATOM   1275  CA  VAL A  80     -21.757 -26.270  -5.608  1.00  0.89           C  
ATOM   1276  C   VAL A  80     -20.772 -25.847  -4.530  1.00  0.89           C  
ATOM   1277  O   VAL A  80     -20.461 -24.666  -4.377  1.00  0.89           O  
ATOM   1278  CB  VAL A  80     -21.088 -26.200  -6.989  1.00  0.89           C  
ATOM   1279  CG1 VAL A  80     -19.787 -26.995  -7.000  1.00  0.89           C  
ATOM   1280  CG2 VAL A  80     -22.071 -26.713  -8.032  1.00  0.89           C  
ATOM   1281  H   VAL A  80     -22.975 -24.605  -6.189  1.00  0.89           H  
ATOM   1282  HA  VAL A  80     -22.050 -27.303  -5.423  1.00  0.89           H  
ATOM   1283  HB  VAL A  80     -20.835 -25.171  -7.211  1.00  0.89           H  
ATOM   1284 1HG1 VAL A  80     -19.328 -26.919  -7.983  1.00  0.89           H  
ATOM   1285 2HG1 VAL A  80     -19.103 -26.593  -6.257  1.00  0.89           H  
ATOM   1286 3HG1 VAL A  80     -19.993 -28.038  -6.773  1.00  0.89           H  
ATOM   1287 1HG2 VAL A  80     -21.620 -26.647  -9.021  1.00  0.89           H  
ATOM   1288 2HG2 VAL A  80     -22.327 -27.746  -7.813  1.00  0.89           H  
ATOM   1289 3HG2 VAL A  80     -22.974 -26.102  -8.003  1.00  0.89           H  
ATOM   1290  N   VAL A  81     -20.281 -26.809  -3.752  1.00  0.88           N  
ATOM   1291  CA  VAL A  81     -19.314 -26.443  -2.727  1.00  0.88           C  
ATOM   1292  C   VAL A  81     -17.962 -26.300  -3.414  1.00  0.88           C  
ATOM   1293  O   VAL A  81     -17.530 -27.201  -4.132  1.00  0.88           O  
ATOM   1294  CB  VAL A  81     -19.202 -27.514  -1.614  1.00  0.88           C  
ATOM   1295  CG1 VAL A  81     -18.121 -27.078  -0.589  1.00  0.88           C  
ATOM   1296  CG2 VAL A  81     -20.556 -27.741  -0.935  1.00  0.88           C  
ATOM   1297  H   VAL A  81     -20.566 -27.769  -3.880  1.00  0.88           H  
ATOM   1298  HA  VAL A  81     -19.588 -25.490  -2.283  1.00  0.88           H  
ATOM   1299  HB  VAL A  81     -18.871 -28.450  -2.061  1.00  0.88           H  
ATOM   1300 1HG1 VAL A  81     -18.018 -27.840   0.185  1.00  0.88           H  
ATOM   1301 2HG1 VAL A  81     -17.167 -26.952  -1.091  1.00  0.88           H  
ATOM   1302 3HG1 VAL A  81     -18.415 -26.131  -0.127  1.00  0.88           H  
ATOM   1303 1HG2 VAL A  81     -20.448 -28.514  -0.174  1.00  0.88           H  
ATOM   1304 2HG2 VAL A  81     -20.896 -26.848  -0.470  1.00  0.88           H  
ATOM   1305 3HG2 VAL A  81     -21.287 -28.063  -1.678  1.00  0.88           H  
ATOM   1306  N   LEU A  82     -17.320 -25.160  -3.213  1.00  0.87           N  
ATOM   1307  CA  LEU A  82     -16.022 -24.862  -3.803  1.00  0.87           C  
ATOM   1308  C   LEU A  82     -14.908 -25.180  -2.827  1.00  0.87           C  
ATOM   1309  O   LEU A  82     -13.841 -25.661  -3.210  1.00  0.87           O  
ATOM   1310  CB  LEU A  82     -15.931 -23.376  -4.169  1.00  0.87           C  
ATOM   1311  CG  LEU A  82     -16.445 -22.974  -5.545  1.00  0.87           C  
ATOM   1312  CD1 LEU A  82     -17.918 -23.348  -5.682  1.00  0.87           C  
ATOM   1313  CD2 LEU A  82     -16.240 -21.472  -5.716  1.00  0.87           C  
ATOM   1314  H   LEU A  82     -17.757 -24.466  -2.617  1.00  0.87           H  
ATOM   1315  HA  LEU A  82     -15.894 -25.469  -4.698  1.00  0.87           H  
ATOM   1316 1HB  LEU A  82     -16.498 -22.809  -3.429  1.00  0.87           H  
ATOM   1317 2HB  LEU A  82     -14.886 -23.070  -4.101  1.00  0.87           H  
ATOM   1318  HG  LEU A  82     -15.888 -23.507  -6.314  1.00  0.87           H  
ATOM   1319 1HD1 LEU A  82     -18.280 -23.066  -6.669  1.00  0.87           H  
ATOM   1320 2HD1 LEU A  82     -18.035 -24.417  -5.561  1.00  0.87           H  
ATOM   1321 3HD1 LEU A  82     -18.499 -22.835  -4.919  1.00  0.87           H  
ATOM   1322 1HD2 LEU A  82     -16.590 -21.177  -6.701  1.00  0.87           H  
ATOM   1323 2HD2 LEU A  82     -16.801 -20.939  -4.947  1.00  0.87           H  
ATOM   1324 3HD2 LEU A  82     -15.178 -21.232  -5.623  1.00  0.87           H  
ATOM   1325  N   LYS A  83     -15.163 -24.890  -1.560  1.00  0.86           N  
ATOM   1326  CA  LYS A  83     -14.148 -25.083  -0.530  1.00  0.86           C  
ATOM   1327  C   LYS A  83     -14.758 -25.322   0.851  1.00  0.86           C  
ATOM   1328  O   LYS A  83     -15.798 -24.750   1.192  1.00  0.86           O  
ATOM   1329  CB  LYS A  83     -13.181 -23.886  -0.503  1.00  0.86           C  
ATOM   1330  CG  LYS A  83     -12.070 -23.984   0.513  1.00  0.86           C  
ATOM   1331  CD  LYS A  83     -10.991 -24.957   0.063  1.00  0.86           C  
ATOM   1332  CE  LYS A  83     -10.053 -25.278   1.209  1.00  0.86           C  
ATOM   1333  NZ  LYS A  83      -9.619 -24.074   1.906  1.00  0.86           N  
ATOM   1334  H   LYS A  83     -16.074 -24.495  -1.333  1.00  0.86           H  
ATOM   1335  HA  LYS A  83     -13.571 -25.972  -0.786  1.00  0.86           H  
ATOM   1336 1HB  LYS A  83     -12.696 -23.805  -1.477  1.00  0.86           H  
ATOM   1337 2HB  LYS A  83     -13.716 -22.969  -0.349  1.00  0.86           H  
ATOM   1338 1HG  LYS A  83     -11.611 -22.999   0.601  1.00  0.86           H  
ATOM   1339 2HG  LYS A  83     -12.429 -24.249   1.500  1.00  0.86           H  
ATOM   1340 1HD  LYS A  83     -11.444 -25.873  -0.305  1.00  0.86           H  
ATOM   1341 2HD  LYS A  83     -10.414 -24.497  -0.743  1.00  0.86           H  
ATOM   1342 1HE  LYS A  83     -10.565 -25.925   1.922  1.00  0.86           H  
ATOM   1343 2HE  LYS A  83      -9.179 -25.793   0.823  1.00  0.86           H  
ATOM   1344 1HZ  LYS A  83      -9.036 -24.329   2.705  1.00  0.86           H  
ATOM   1345 2HZ  LYS A  83      -9.150 -23.417   1.294  1.00  0.86           H  
ATOM   1346 3HZ  LYS A  83     -10.434 -23.613   2.302  1.00  0.86           H  
ATOM   1347  N   GLU A  84     -14.108 -26.197   1.629  1.00  0.84           N  
ATOM   1348  CA  GLU A  84     -14.498 -26.472   3.011  1.00  0.84           C  
ATOM   1349  C   GLU A  84     -13.271 -26.533   3.938  1.00  0.84           C  
ATOM   1350  O   GLU A  84     -12.284 -27.207   3.627  1.00  0.84           O  
ATOM   1351  CB  GLU A  84     -15.288 -27.781   3.100  1.00  0.84           C  
ATOM   1352  CG  GLU A  84     -15.771 -28.138   4.517  1.00  0.84           C  
ATOM   1353  CD  GLU A  84     -16.622 -29.382   4.562  1.00  0.84           C  
ATOM   1354  OE1 GLU A  84     -16.880 -29.947   3.526  1.00  0.84           O  
ATOM   1355  OE2 GLU A  84     -17.037 -29.755   5.631  1.00  0.84           O  
ATOM   1356  H   GLU A  84     -13.289 -26.658   1.262  1.00  0.84           H  
ATOM   1357  HA  GLU A  84     -15.136 -25.665   3.345  1.00  0.84           H  
ATOM   1358 1HB  GLU A  84     -16.165 -27.718   2.454  1.00  0.84           H  
ATOM   1359 2HB  GLU A  84     -14.672 -28.603   2.738  1.00  0.84           H  
ATOM   1360 1HG  GLU A  84     -14.902 -28.291   5.156  1.00  0.84           H  
ATOM   1361 2HG  GLU A  84     -16.333 -27.298   4.923  1.00  0.84           H  
ATOM   1362  N   ASP A  85     -13.366 -25.832   5.080  1.00  0.82           N  
ATOM   1363  CA  ASP A  85     -12.296 -25.731   6.090  1.00  0.82           C  
ATOM   1364  C   ASP A  85     -12.850 -25.778   7.517  1.00  0.82           C  
ATOM   1365  O   ASP A  85     -13.979 -25.364   7.764  1.00  0.82           O  
ATOM   1366  CB  ASP A  85     -11.560 -24.388   5.962  1.00  0.82           C  
ATOM   1367  CG  ASP A  85     -10.823 -24.174   4.669  1.00  0.82           C  
ATOM   1368  OD1 ASP A  85      -9.753 -24.721   4.458  1.00  0.82           O  
ATOM   1369  OD2 ASP A  85     -11.339 -23.465   3.831  1.00  0.82           O  
ATOM   1370  H   ASP A  85     -14.236 -25.320   5.232  1.00  0.82           H  
ATOM   1371  HA  ASP A  85     -11.602 -26.560   5.954  1.00  0.82           H  
ATOM   1372 1HB  ASP A  85     -12.283 -23.594   6.072  1.00  0.82           H  
ATOM   1373 2HB  ASP A  85     -10.850 -24.288   6.787  1.00  0.82           H  
ATOM   1374  N   ILE A  86     -12.050 -26.241   8.475  1.00  0.79           N  
ATOM   1375  CA  ILE A  86     -12.486 -26.151   9.872  1.00  0.79           C  
ATOM   1376  C   ILE A  86     -11.696 -25.078  10.601  1.00  0.79           C  
ATOM   1377  O   ILE A  86     -10.463 -25.054  10.561  1.00  0.79           O  
ATOM   1378  CB  ILE A  86     -12.398 -27.491  10.621  1.00  0.79           C  
ATOM   1379  CG1 ILE A  86     -13.298 -28.496   9.934  1.00  0.79           C  
ATOM   1380  CG2 ILE A  86     -12.851 -27.304  12.088  1.00  0.79           C  
ATOM   1381  CD1 ILE A  86     -13.160 -29.899  10.437  1.00  0.79           C  
ATOM   1382  H   ILE A  86     -11.138 -26.614   8.246  1.00  0.79           H  
ATOM   1383  HA  ILE A  86     -13.532 -25.850   9.898  1.00  0.79           H  
ATOM   1384  HB  ILE A  86     -11.377 -27.867  10.594  1.00  0.79           H  
ATOM   1385 1HG1 ILE A  86     -14.305 -28.177  10.085  1.00  0.79           H  
ATOM   1386 2HG1 ILE A  86     -13.089 -28.493   8.866  1.00  0.79           H  
ATOM   1387 1HG2 ILE A  86     -12.805 -28.256  12.616  1.00  0.79           H  
ATOM   1388 2HG2 ILE A  86     -12.205 -26.584  12.588  1.00  0.79           H  
ATOM   1389 3HG2 ILE A  86     -13.881 -26.935  12.107  1.00  0.79           H  
ATOM   1390 1HD1 ILE A  86     -13.853 -30.547   9.898  1.00  0.79           H  
ATOM   1391 2HD1 ILE A  86     -12.139 -30.247  10.280  1.00  0.79           H  
ATOM   1392 3HD1 ILE A  86     -13.396 -29.926  11.504  1.00  0.79           H  
ATOM   1393  N   LEU A  87     -12.425 -24.157  11.209  1.00  0.76           N  
ATOM   1394  CA  LEU A  87     -11.855 -23.037  11.931  1.00  0.76           C  
ATOM   1395  C   LEU A  87     -12.118 -23.231  13.414  1.00  0.76           C  
ATOM   1396  O   LEU A  87     -13.131 -23.830  13.776  1.00  0.76           O  
ATOM   1397  CB  LEU A  87     -12.519 -21.738  11.467  1.00  0.76           C  
ATOM   1398  CG  LEU A  87     -12.463 -21.434   9.985  1.00  0.76           C  
ATOM   1399  CD1 LEU A  87     -13.272 -20.200   9.730  1.00  0.76           C  
ATOM   1400  CD2 LEU A  87     -11.027 -21.235   9.555  1.00  0.76           C  
ATOM   1401  H   LEU A  87     -13.440 -24.264  11.198  1.00  0.76           H  
ATOM   1402  HA  LEU A  87     -10.781 -22.996  11.757  1.00  0.76           H  
ATOM   1403 1HB  LEU A  87     -13.541 -21.761  11.744  1.00  0.76           H  
ATOM   1404 2HB  LEU A  87     -12.045 -20.913  11.991  1.00  0.76           H  
ATOM   1405  HG  LEU A  87     -12.902 -22.259   9.417  1.00  0.76           H  
ATOM   1406 1HD1 LEU A  87     -13.240 -19.969   8.695  1.00  0.76           H  
ATOM   1407 2HD1 LEU A  87     -14.306 -20.363  10.037  1.00  0.76           H  
ATOM   1408 3HD1 LEU A  87     -12.861 -19.384  10.279  1.00  0.76           H  
ATOM   1409 1HD2 LEU A  87     -10.992 -21.013   8.488  1.00  0.76           H  
ATOM   1410 2HD2 LEU A  87     -10.587 -20.406  10.114  1.00  0.76           H  
ATOM   1411 3HD2 LEU A  87     -10.457 -22.147   9.751  1.00  0.76           H  
ATOM   1412  N   THR A  88     -11.234 -22.732  14.271  1.00  0.74           N  
ATOM   1413  CA  THR A  88     -11.510 -22.791  15.704  1.00  0.74           C  
ATOM   1414  C   THR A  88     -11.421 -21.416  16.313  1.00  0.74           C  
ATOM   1415  O   THR A  88     -10.392 -20.757  16.190  1.00  0.74           O  
ATOM   1416  CB  THR A  88     -10.531 -23.725  16.435  1.00  0.74           C  
ATOM   1417  OG1 THR A  88     -10.618 -25.050  15.888  1.00  0.74           O  
ATOM   1418  CG2 THR A  88     -10.901 -23.782  17.904  1.00  0.74           C  
ATOM   1419  H   THR A  88     -10.395 -22.281  13.934  1.00  0.74           H  
ATOM   1420  HA  THR A  88     -12.520 -23.135  15.865  1.00  0.74           H  
ATOM   1421  HB  THR A  88      -9.512 -23.356  16.329  1.00  0.74           H  
ATOM   1422  HG1 THR A  88     -10.103 -25.653  16.430  1.00  0.74           H  
ATOM   1423 1HG2 THR A  88     -10.212 -24.449  18.416  1.00  0.74           H  
ATOM   1424 2HG2 THR A  88     -10.835 -22.787  18.343  1.00  0.74           H  
ATOM   1425 3HG2 THR A  88     -11.917 -24.156  18.011  1.00  0.74           H  
ATOM   1426  N   PHE A  89     -12.475 -20.988  16.998  1.00  0.73           N  
ATOM   1427  CA  PHE A  89     -12.437 -19.666  17.588  1.00  0.73           C  
ATOM   1428  C   PHE A  89     -11.676 -19.734  18.939  1.00  0.73           C  
ATOM   1429  O   PHE A  89     -12.000 -20.583  19.774  1.00  0.73           O  
ATOM   1430  CB  PHE A  89     -13.849 -19.131  17.815  1.00  0.73           C  
ATOM   1431  CG  PHE A  89     -14.675 -18.813  16.548  1.00  0.73           C  
ATOM   1432  CD1 PHE A  89     -15.580 -19.729  16.013  1.00  0.73           C  
ATOM   1433  CD2 PHE A  89     -14.564 -17.605  15.925  1.00  0.73           C  
ATOM   1434  CE1 PHE A  89     -16.352 -19.407  14.918  1.00  0.73           C  
ATOM   1435  CE2 PHE A  89     -15.332 -17.277  14.818  1.00  0.73           C  
ATOM   1436  CZ  PHE A  89     -16.233 -18.186  14.318  1.00  0.73           C  
ATOM   1437  H   PHE A  89     -13.310 -21.568  17.081  1.00  0.73           H  
ATOM   1438  HA  PHE A  89     -11.971 -19.001  16.878  1.00  0.73           H  
ATOM   1439 1HB  PHE A  89     -14.410 -19.858  18.398  1.00  0.73           H  
ATOM   1440 2HB  PHE A  89     -13.789 -18.223  18.414  1.00  0.73           H  
ATOM   1441  HD1 PHE A  89     -15.705 -20.695  16.482  1.00  0.73           H  
ATOM   1442  HD2 PHE A  89     -13.856 -16.904  16.317  1.00  0.73           H  
ATOM   1443  HE1 PHE A  89     -17.067 -20.128  14.542  1.00  0.73           H  
ATOM   1444  HE2 PHE A  89     -15.219 -16.299  14.350  1.00  0.73           H  
ATOM   1445  HZ  PHE A  89     -16.845 -17.942  13.456  1.00  0.73           H  
ATOM   1446  N   PRO A  90     -10.673 -18.863  19.183  1.00  0.74           N  
ATOM   1447  CA  PRO A  90      -9.861 -18.734  20.400  1.00  0.74           C  
ATOM   1448  C   PRO A  90     -10.618 -18.464  21.695  1.00  0.74           C  
ATOM   1449  O   PRO A  90     -11.696 -17.865  21.716  1.00  0.74           O  
ATOM   1450  CB  PRO A  90      -8.956 -17.544  20.080  1.00  0.74           C  
ATOM   1451  CG  PRO A  90      -8.854 -17.530  18.588  1.00  0.74           C  
ATOM   1452  CD  PRO A  90     -10.181 -18.025  18.083  1.00  0.74           C  
ATOM   1453  HA  PRO A  90      -9.257 -19.648  20.507  1.00  0.74           H  
ATOM   1454 1HB  PRO A  90      -9.398 -16.617  20.487  1.00  0.74           H  
ATOM   1455 2HB  PRO A  90      -7.982 -17.671  20.572  1.00  0.74           H  
ATOM   1456 1HG  PRO A  90      -8.623 -16.515  18.232  1.00  0.74           H  
ATOM   1457 2HG  PRO A  90      -8.023 -18.173  18.263  1.00  0.74           H  
ATOM   1458 1HD  PRO A  90     -10.870 -17.248  17.864  1.00  0.74           H  
ATOM   1459 2HD  PRO A  90      -9.932 -18.621  17.205  1.00  0.74           H  
ATOM   1460  N   GLU A  91      -9.998 -18.871  22.799  1.00  0.76           N  
ATOM   1461  CA  GLU A  91     -10.557 -18.774  24.149  1.00  0.76           C  
ATOM   1462  C   GLU A  91     -10.548 -17.366  24.744  1.00  0.76           C  
ATOM   1463  O   GLU A  91      -9.861 -17.115  25.734  1.00  0.76           O  
ATOM   1464  CB  GLU A  91      -9.689 -19.603  25.090  1.00  0.76           C  
ATOM   1465  CG  GLU A  91      -9.605 -21.058  24.813  1.00  0.76           C  
ATOM   1466  CD  GLU A  91      -8.612 -21.760  25.749  1.00  0.76           C  
ATOM   1467  OE1 GLU A  91      -7.944 -21.077  26.488  1.00  0.76           O  
ATOM   1468  OE2 GLU A  91      -8.523 -22.967  25.711  1.00  0.76           O  
ATOM   1469  H   GLU A  91      -9.099 -19.319  22.699  1.00  0.76           H  
ATOM   1470  HA  GLU A  91     -11.582 -19.148  24.132  1.00  0.76           H  
ATOM   1471 1HB  GLU A  91      -8.674 -19.208  25.081  1.00  0.76           H  
ATOM   1472 2HB  GLU A  91     -10.069 -19.494  26.107  1.00  0.76           H  
ATOM   1473 1HG  GLU A  91     -10.582 -21.462  24.978  1.00  0.76           H  
ATOM   1474 2HG  GLU A  91      -9.335 -21.228  23.772  1.00  0.76           H  
ATOM   1475  N   THR A  92     -11.336 -16.471  24.173  1.00  0.78           N  
ATOM   1476  CA  THR A  92     -11.390 -15.099  24.672  1.00  0.78           C  
ATOM   1477  C   THR A  92     -12.783 -14.566  25.045  1.00  0.78           C  
ATOM   1478  O   THR A  92     -13.501 -14.067  24.174  1.00  0.78           O  
ATOM   1479  CB  THR A  92     -10.802 -14.110  23.683  1.00  0.78           C  
ATOM   1480  OG1 THR A  92      -9.444 -14.465  23.381  1.00  0.78           O  
ATOM   1481  CG2 THR A  92     -10.869 -12.744  24.318  1.00  0.78           C  
ATOM   1482  H   THR A  92     -11.849 -16.769  23.344  1.00  0.78           H  
ATOM   1483  HA  THR A  92     -10.743 -15.049  25.533  1.00  0.78           H  
ATOM   1484  HB  THR A  92     -11.384 -14.113  22.759  1.00  0.78           H  
ATOM   1485  HG1 THR A  92      -8.962 -14.610  24.203  1.00  0.78           H  
ATOM   1486 1HG2 THR A  92     -10.472 -12.004  23.659  1.00  0.78           H  
ATOM   1487 2HG2 THR A  92     -11.913 -12.508  24.535  1.00  0.78           H  
ATOM   1488 3HG2 THR A  92     -10.300 -12.744  25.245  1.00  0.78           H  
ATOM   1489  N   PRO A  93     -13.223 -14.715  26.307  1.00  0.80           N  
ATOM   1490  CA  PRO A  93     -14.503 -14.250  26.794  1.00  0.80           C  
ATOM   1491  C   PRO A  93     -14.502 -12.751  26.990  1.00  0.80           C  
ATOM   1492  O   PRO A  93     -13.465 -12.160  27.293  1.00  0.80           O  
ATOM   1493  CB  PRO A  93     -14.640 -15.000  28.124  1.00  0.80           C  
ATOM   1494  CG  PRO A  93     -13.220 -15.200  28.598  1.00  0.80           C  
ATOM   1495  CD  PRO A  93     -12.394 -15.388  27.334  1.00  0.80           C  
ATOM   1496  HA  PRO A  93     -15.292 -14.526  26.087  1.00  0.80           H  
ATOM   1497 1HB  PRO A  93     -15.250 -14.402  28.828  1.00  0.80           H  
ATOM   1498 2HB  PRO A  93     -15.166 -15.952  27.971  1.00  0.80           H  
ATOM   1499 1HG  PRO A  93     -12.898 -14.329  29.188  1.00  0.80           H  
ATOM   1500 2HG  PRO A  93     -13.167 -16.071  29.266  1.00  0.80           H  
ATOM   1501 1HD  PRO A  93     -11.444 -14.870  27.502  1.00  0.80           H  
ATOM   1502 2HD  PRO A  93     -12.260 -16.455  27.095  1.00  0.80           H  
ATOM   1503  N   ASP A  94     -15.673 -12.141  26.846  1.00  0.81           N  
ATOM   1504  CA  ASP A  94     -15.947 -10.734  27.164  1.00  0.81           C  
ATOM   1505  C   ASP A  94     -15.131  -9.678  26.394  1.00  0.81           C  
ATOM   1506  O   ASP A  94     -15.300  -8.479  26.626  1.00  0.81           O  
ATOM   1507  CB  ASP A  94     -15.757 -10.510  28.665  1.00  0.81           C  
ATOM   1508  CG  ASP A  94     -16.746 -11.327  29.504  1.00  0.81           C  
ATOM   1509  OD1 ASP A  94     -17.900 -11.384  29.144  1.00  0.81           O  
ATOM   1510  OD2 ASP A  94     -16.332 -11.904  30.481  1.00  0.81           O  
ATOM   1511  H   ASP A  94     -16.454 -12.699  26.534  1.00  0.81           H  
ATOM   1512  HA  ASP A  94     -16.997 -10.552  26.935  1.00  0.81           H  
ATOM   1513 1HB  ASP A  94     -14.739 -10.768  28.959  1.00  0.81           H  
ATOM   1514 2HB  ASP A  94     -15.899  -9.455  28.891  1.00  0.81           H  
ATOM   1515  N   LYS A  95     -14.295 -10.107  25.458  1.00  0.81           N  
ATOM   1516  CA  LYS A  95     -13.500  -9.194  24.655  1.00  0.81           C  
ATOM   1517  C   LYS A  95     -13.613  -9.589  23.206  1.00  0.81           C  
ATOM   1518  O   LYS A  95     -13.621 -10.769  22.870  1.00  0.81           O  
ATOM   1519  CB  LYS A  95     -12.031  -9.216  25.087  1.00  0.81           C  
ATOM   1520  CG  LYS A  95     -11.772  -8.744  26.512  1.00  0.81           C  
ATOM   1521  CD  LYS A  95     -10.285  -8.744  26.836  1.00  0.81           C  
ATOM   1522  CE  LYS A  95     -10.031  -8.293  28.268  1.00  0.81           C  
ATOM   1523  NZ  LYS A  95      -8.580  -8.286  28.600  1.00  0.81           N  
ATOM   1524  H   LYS A  95     -14.191 -11.102  25.319  1.00  0.81           H  
ATOM   1525  HA  LYS A  95     -13.895  -8.184  24.761  1.00  0.81           H  
ATOM   1526 1HB  LYS A  95     -11.659 -10.215  25.018  1.00  0.81           H  
ATOM   1527 2HB  LYS A  95     -11.444  -8.601  24.405  1.00  0.81           H  
ATOM   1528 1HG  LYS A  95     -12.178  -7.742  26.647  1.00  0.81           H  
ATOM   1529 2HG  LYS A  95     -12.275  -9.418  27.209  1.00  0.81           H  
ATOM   1530 1HD  LYS A  95      -9.886  -9.752  26.706  1.00  0.81           H  
ATOM   1531 2HD  LYS A  95      -9.762  -8.073  26.155  1.00  0.81           H  
ATOM   1532 1HE  LYS A  95     -10.429  -7.288  28.400  1.00  0.81           H  
ATOM   1533 2HE  LYS A  95     -10.547  -8.969  28.951  1.00  0.81           H  
ATOM   1534 1HZ  LYS A  95      -8.453  -7.983  29.555  1.00  0.81           H  
ATOM   1535 2HZ  LYS A  95      -8.204  -9.218  28.491  1.00  0.81           H  
ATOM   1536 3HZ  LYS A  95      -8.095  -7.653  27.980  1.00  0.81           H  
ATOM   1537  N   TRP A  96     -13.682  -8.610  22.332  1.00  0.81           N  
ATOM   1538  CA  TRP A  96     -13.810  -8.943  20.929  1.00  0.81           C  
ATOM   1539  C   TRP A  96     -12.462  -9.199  20.302  1.00  0.81           C  
ATOM   1540  O   TRP A  96     -11.513  -8.438  20.511  1.00  0.81           O  
ATOM   1541  CB  TRP A  96     -14.544  -7.823  20.234  1.00  0.81           C  
ATOM   1542  CG  TRP A  96     -15.921  -7.758  20.734  1.00  0.81           C  
ATOM   1543  CD1 TRP A  96     -16.387  -6.897  21.684  1.00  0.81           C  
ATOM   1544  CD2 TRP A  96     -17.032  -8.585  20.362  1.00  0.81           C  
ATOM   1545  NE1 TRP A  96     -17.700  -7.135  21.923  1.00  0.81           N  
ATOM   1546  CE2 TRP A  96     -18.115  -8.168  21.125  1.00  0.81           C  
ATOM   1547  CE3 TRP A  96     -17.195  -9.633  19.463  1.00  0.81           C  
ATOM   1548  CZ2 TRP A  96     -19.336  -8.753  21.015  1.00  0.81           C  
ATOM   1549  CZ3 TRP A  96     -18.444 -10.227  19.360  1.00  0.81           C  
ATOM   1550  CH2 TRP A  96     -19.478  -9.790  20.121  1.00  0.81           C  
ATOM   1551  H   TRP A  96     -13.663  -7.647  22.634  1.00  0.81           H  
ATOM   1552  HA  TRP A  96     -14.403  -9.854  20.835  1.00  0.81           H  
ATOM   1553 1HB  TRP A  96     -14.044  -6.872  20.408  1.00  0.81           H  
ATOM   1554 2HB  TRP A  96     -14.566  -8.012  19.162  1.00  0.81           H  
ATOM   1555  HD1 TRP A  96     -15.791  -6.135  22.183  1.00  0.81           H  
ATOM   1556  HE1 TRP A  96     -18.278  -6.640  22.581  1.00  0.81           H  
ATOM   1557  HE3 TRP A  96     -16.361  -9.966  18.855  1.00  0.81           H  
ATOM   1558  HZ2 TRP A  96     -20.167  -8.428  21.598  1.00  0.81           H  
ATOM   1559  HZ3 TRP A  96     -18.595 -11.035  18.658  1.00  0.81           H  
ATOM   1560  HH2 TRP A  96     -20.444 -10.255  20.007  1.00  0.81           H  
ATOM   1561  N   LYS A  97     -12.398 -10.261  19.517  1.00  0.80           N  
ATOM   1562  CA  LYS A  97     -11.197 -10.663  18.812  1.00  0.80           C  
ATOM   1563  C   LYS A  97     -11.436 -10.918  17.352  1.00  0.80           C  
ATOM   1564  O   LYS A  97     -12.565 -11.160  16.913  1.00  0.80           O  
ATOM   1565  CB  LYS A  97     -10.580 -11.910  19.437  1.00  0.80           C  
ATOM   1566  CG  LYS A  97     -10.090 -11.727  20.848  1.00  0.80           C  
ATOM   1567  CD  LYS A  97      -8.857 -10.810  20.863  1.00  0.80           C  
ATOM   1568  CE  LYS A  97      -8.271 -10.638  22.258  1.00  0.80           C  
ATOM   1569  NZ  LYS A  97      -7.082  -9.723  22.252  1.00  0.80           N  
ATOM   1570  H   LYS A  97     -13.229 -10.847  19.423  1.00  0.80           H  
ATOM   1571  HA  LYS A  97     -10.472  -9.853  18.887  1.00  0.80           H  
ATOM   1572 1HB  LYS A  97     -11.330 -12.699  19.464  1.00  0.80           H  
ATOM   1573 2HB  LYS A  97      -9.753 -12.266  18.821  1.00  0.80           H  
ATOM   1574 1HG  LYS A  97     -10.881 -11.299  21.462  1.00  0.80           H  
ATOM   1575 2HG  LYS A  97      -9.815 -12.695  21.255  1.00  0.80           H  
ATOM   1576 1HD  LYS A  97      -8.093 -11.225  20.204  1.00  0.80           H  
ATOM   1577 2HD  LYS A  97      -9.143  -9.827  20.484  1.00  0.80           H  
ATOM   1578 1HE  LYS A  97      -9.034 -10.216  22.913  1.00  0.80           H  
ATOM   1579 2HE  LYS A  97      -7.971 -11.613  22.644  1.00  0.80           H  
ATOM   1580 1HZ  LYS A  97      -6.721  -9.628  23.191  1.00  0.80           H  
ATOM   1581 2HZ  LYS A  97      -6.363 -10.107  21.654  1.00  0.80           H  
ATOM   1582 3HZ  LYS A  97      -7.361  -8.815  21.904  1.00  0.80           H  
ATOM   1583  N   MET A  98     -10.353 -10.858  16.590  1.00  0.81           N  
ATOM   1584  CA  MET A  98     -10.433 -11.229  15.200  1.00  0.81           C  
ATOM   1585  C   MET A  98      -9.626 -12.491  14.917  1.00  0.81           C  
ATOM   1586  O   MET A  98      -8.578 -12.733  15.518  1.00  0.81           O  
ATOM   1587  CB  MET A  98     -10.051 -10.063  14.301  1.00  0.81           C  
ATOM   1588  CG  MET A  98     -11.065  -8.917  14.349  1.00  0.81           C  
ATOM   1589  SD  MET A  98     -10.653  -7.541  13.284  1.00  0.81           S  
ATOM   1590  CE  MET A  98     -12.138  -6.563  13.423  1.00  0.81           C  
ATOM   1591  H   MET A  98      -9.464 -10.600  16.992  1.00  0.81           H  
ATOM   1592  HA  MET A  98     -11.462 -11.459  14.988  1.00  0.81           H  
ATOM   1593 1HB  MET A  98      -9.076  -9.677  14.584  1.00  0.81           H  
ATOM   1594 2HB  MET A  98      -9.983 -10.417  13.280  1.00  0.81           H  
ATOM   1595 1HG  MET A  98     -12.041  -9.304  14.050  1.00  0.81           H  
ATOM   1596 2HG  MET A  98     -11.150  -8.548  15.369  1.00  0.81           H  
ATOM   1597 1HE  MET A  98     -12.039  -5.665  12.816  1.00  0.81           H  
ATOM   1598 2HE  MET A  98     -12.987  -7.146  13.070  1.00  0.81           H  
ATOM   1599 3HE  MET A  98     -12.294  -6.285  14.465  1.00  0.81           H  
ATOM   1600  N   MET A  99     -10.154 -13.286  13.999  1.00  0.83           N  
ATOM   1601  CA  MET A  99      -9.582 -14.549  13.528  1.00  0.83           C  
ATOM   1602  C   MET A  99      -9.496 -14.490  12.031  1.00  0.83           C  
ATOM   1603  O   MET A  99     -10.374 -13.919  11.397  1.00  0.83           O  
ATOM   1604  CB  MET A  99     -10.461 -15.740  13.955  1.00  0.83           C  
ATOM   1605  CG  MET A  99      -9.990 -17.112  13.498  1.00  0.83           C  
ATOM   1606  SD  MET A  99     -11.071 -18.442  14.074  1.00  0.83           S  
ATOM   1607  CE  MET A  99     -12.498 -18.176  13.068  1.00  0.83           C  
ATOM   1608  H   MET A  99     -11.053 -12.987  13.616  1.00  0.83           H  
ATOM   1609  HA  MET A  99      -8.574 -14.665  13.925  1.00  0.83           H  
ATOM   1610 1HB  MET A  99     -10.498 -15.786  15.035  1.00  0.83           H  
ATOM   1611 2HB  MET A  99     -11.481 -15.594  13.595  1.00  0.83           H  
ATOM   1612 1HG  MET A  99      -9.962 -17.152  12.410  1.00  0.83           H  
ATOM   1613 2HG  MET A  99      -8.986 -17.297  13.876  1.00  0.83           H  
ATOM   1614 1HE  MET A  99     -13.254 -18.930  13.293  1.00  0.83           H  
ATOM   1615 2HE  MET A  99     -12.896 -17.183  13.261  1.00  0.83           H  
ATOM   1616 3HE  MET A  99     -12.211 -18.243  12.035  1.00  0.83           H  
ATOM   1617  N   SER A 100      -8.464 -15.068  11.439  1.00  0.87           N  
ATOM   1618  CA  SER A 100      -8.426 -15.030   9.988  1.00  0.87           C  
ATOM   1619  C   SER A 100      -7.916 -16.303   9.360  1.00  0.87           C  
ATOM   1620  O   SER A 100      -7.203 -17.095   9.982  1.00  0.87           O  
ATOM   1621  CB  SER A 100      -7.575 -13.864   9.525  1.00  0.87           C  
ATOM   1622  OG  SER A 100      -6.244 -14.014   9.939  1.00  0.87           O  
ATOM   1623  H   SER A 100      -7.736 -15.524  11.971  1.00  0.87           H  
ATOM   1624  HA  SER A 100      -9.440 -14.887   9.629  1.00  0.87           H  
ATOM   1625 1HB  SER A 100      -7.618 -13.794   8.436  1.00  0.87           H  
ATOM   1626 2HB  SER A 100      -7.983 -12.938   9.925  1.00  0.87           H  
ATOM   1627  HG  SER A 100      -5.920 -14.802   9.496  1.00  0.87           H  
ATOM   1628  N   THR A 101      -8.298 -16.467   8.103  1.00  0.91           N  
ATOM   1629  CA  THR A 101      -7.929 -17.609   7.290  1.00  0.91           C  
ATOM   1630  C   THR A 101      -7.927 -17.293   5.818  1.00  0.91           C  
ATOM   1631  O   THR A 101      -8.745 -16.507   5.340  1.00  0.91           O  
ATOM   1632  CB  THR A 101      -8.964 -18.710   7.506  1.00  0.91           C  
ATOM   1633  OG1 THR A 101      -8.595 -19.906   6.780  1.00  0.91           O  
ATOM   1634  CG2 THR A 101     -10.301 -18.190   7.020  1.00  0.91           C  
ATOM   1635  H   THR A 101      -8.907 -15.750   7.707  1.00  0.91           H  
ATOM   1636  HA  THR A 101      -6.934 -17.948   7.579  1.00  0.91           H  
ATOM   1637  HB  THR A 101      -9.029 -18.937   8.570  1.00  0.91           H  
ATOM   1638  HG1 THR A 101      -8.640 -19.740   5.793  1.00  0.91           H  
ATOM   1639 1HG2 THR A 101     -11.051 -18.923   7.197  1.00  0.91           H  
ATOM   1640 2HG2 THR A 101     -10.542 -17.290   7.555  1.00  0.91           H  
ATOM   1641 3HG2 THR A 101     -10.239 -17.969   5.956  1.00  0.91           H  
ATOM   1642  N   THR A 102      -7.075 -17.960   5.072  1.00  0.95           N  
ATOM   1643  CA  THR A 102      -7.186 -17.868   3.637  1.00  0.95           C  
ATOM   1644  C   THR A 102      -8.310 -18.771   3.226  1.00  0.95           C  
ATOM   1645  O   THR A 102      -8.731 -19.626   4.017  1.00  0.95           O  
ATOM   1646  CB  THR A 102      -5.903 -18.311   2.910  1.00  0.95           C  
ATOM   1647  OG1 THR A 102      -6.057 -18.082   1.485  1.00  0.95           O  
ATOM   1648  CG2 THR A 102      -5.616 -19.784   3.182  1.00  0.95           C  
ATOM   1649  H   THR A 102      -6.387 -18.568   5.503  1.00  0.95           H  
ATOM   1650  HA  THR A 102      -7.424 -16.849   3.348  1.00  0.95           H  
ATOM   1651  HB  THR A 102      -5.060 -17.718   3.267  1.00  0.95           H  
ATOM   1652  HG1 THR A 102      -6.000 -17.132   1.308  1.00  0.95           H  
ATOM   1653 1HG2 THR A 102      -4.706 -20.079   2.662  1.00  0.95           H  
ATOM   1654 2HG2 THR A 102      -5.487 -19.935   4.254  1.00  0.95           H  
ATOM   1655 3HG2 THR A 102      -6.440 -20.394   2.839  1.00  0.95           H  
ATOM   1656  N   THR A 103      -8.721 -18.659   1.974  1.00  0.98           N  
ATOM   1657  CA  THR A 103      -9.652 -19.606   1.399  1.00  0.98           C  
ATOM   1658  C   THR A 103      -8.861 -20.734   0.754  1.00  0.98           C  
ATOM   1659  O   THR A 103      -9.376 -21.824   0.507  1.00  0.98           O  
ATOM   1660  CB  THR A 103     -10.483 -18.947   0.303  1.00  0.98           C  
ATOM   1661  OG1 THR A 103      -9.567 -18.478  -0.714  1.00  0.98           O  
ATOM   1662  CG2 THR A 103     -11.304 -17.817   0.836  1.00  0.98           C  
ATOM   1663  H   THR A 103      -8.389 -17.876   1.406  1.00  0.98           H  
ATOM   1664  HA  THR A 103     -10.293 -20.015   2.184  1.00  0.98           H  
ATOM   1665  HB  THR A 103     -11.150 -19.681  -0.131  1.00  0.98           H  
ATOM   1666  HG1 THR A 103      -9.059 -17.712  -0.347  1.00  0.98           H  
ATOM   1667 1HG2 THR A 103     -11.883 -17.367   0.036  1.00  0.98           H  
ATOM   1668 2HG2 THR A 103     -11.952 -18.224   1.569  1.00  0.98           H  
ATOM   1669 3HG2 THR A 103     -10.676 -17.071   1.289  1.00  0.98           H  
ATOM   1670  N   GLY A 104      -7.614 -20.443   0.393  1.00  0.99           N  
ATOM   1671  CA  GLY A 104      -6.767 -21.413  -0.276  1.00  0.99           C  
ATOM   1672  C   GLY A 104      -7.161 -21.622  -1.738  1.00  0.99           C  
ATOM   1673  O   GLY A 104      -6.649 -22.534  -2.389  1.00  0.99           O  
ATOM   1674  H   GLY A 104      -7.216 -19.539   0.640  1.00  0.99           H  
ATOM   1675 1HA  GLY A 104      -5.734 -21.070  -0.226  1.00  0.99           H  
ATOM   1676 2HA  GLY A 104      -6.810 -22.361   0.256  1.00  0.99           H  
ATOM   1677  N   THR A 105      -8.069 -20.792  -2.260  1.00  0.97           N  
ATOM   1678  CA  THR A 105      -8.556 -20.985  -3.616  1.00  0.97           C  
ATOM   1679  C   THR A 105      -8.923 -19.731  -4.333  1.00  0.97           C  
ATOM   1680  O   THR A 105      -9.284 -18.716  -3.742  1.00  0.97           O  
ATOM   1681  CB  THR A 105      -9.810 -21.884  -3.659  1.00  0.97           C  
ATOM   1682  OG1 THR A 105     -10.193 -22.111  -5.051  1.00  0.97           O  
ATOM   1683  CG2 THR A 105     -10.958 -21.232  -2.907  1.00  0.97           C  
ATOM   1684  H   THR A 105      -8.464 -20.036  -1.695  1.00  0.97           H  
ATOM   1685  HA  THR A 105      -7.767 -21.468  -4.190  1.00  0.97           H  
ATOM   1686  HB  THR A 105      -9.579 -22.843  -3.196  1.00  0.97           H  
ATOM   1687  HG1 THR A 105     -10.633 -21.288  -5.442  1.00  0.97           H  
ATOM   1688 1HG2 THR A 105     -11.834 -21.877  -2.944  1.00  0.97           H  
ATOM   1689 2HG2 THR A 105     -10.661 -21.084  -1.877  1.00  0.97           H  
ATOM   1690 3HG2 THR A 105     -11.193 -20.274  -3.364  1.00  0.97           H  
ATOM   1691  N   PHE A 106      -8.877 -19.830  -5.639  1.00  0.95           N  
ATOM   1692  CA  PHE A 106      -9.364 -18.749  -6.440  1.00  0.95           C  
ATOM   1693  C   PHE A 106     -10.864 -18.819  -6.390  1.00  0.95           C  
ATOM   1694  O   PHE A 106     -11.429 -19.922  -6.357  1.00  0.95           O  
ATOM   1695  CB  PHE A 106      -8.890 -18.883  -7.885  1.00  0.95           C  
ATOM   1696  CG  PHE A 106      -7.477 -18.507  -8.114  1.00  0.95           C  
ATOM   1697  CD1 PHE A 106      -6.454 -19.430  -8.012  1.00  0.95           C  
ATOM   1698  CD2 PHE A 106      -7.176 -17.214  -8.480  1.00  0.95           C  
ATOM   1699  CE1 PHE A 106      -5.146 -19.053  -8.256  1.00  0.95           C  
ATOM   1700  CE2 PHE A 106      -5.878 -16.826  -8.728  1.00  0.95           C  
ATOM   1701  CZ  PHE A 106      -4.857 -17.748  -8.613  1.00  0.95           C  
ATOM   1702  H   PHE A 106      -8.543 -20.684  -6.065  1.00  0.95           H  
ATOM   1703  HA  PHE A 106      -9.032 -17.802  -6.028  1.00  0.95           H  
ATOM   1704 1HB  PHE A 106      -9.026 -19.909  -8.218  1.00  0.95           H  
ATOM   1705 2HB  PHE A 106      -9.513 -18.251  -8.518  1.00  0.95           H  
ATOM   1706  HD1 PHE A 106      -6.686 -20.458  -7.735  1.00  0.95           H  
ATOM   1707  HD2 PHE A 106      -7.992 -16.502  -8.575  1.00  0.95           H  
ATOM   1708  HE1 PHE A 106      -4.343 -19.784  -8.170  1.00  0.95           H  
ATOM   1709  HE2 PHE A 106      -5.659 -15.798  -9.017  1.00  0.95           H  
ATOM   1710  HZ  PHE A 106      -3.828 -17.450  -8.809  1.00  0.95           H  
ATOM   1711  N   ILE A 107     -11.481 -17.650  -6.333  1.00  0.91           N  
ATOM   1712  CA  ILE A 107     -12.922 -17.493  -6.405  1.00  0.91           C  
ATOM   1713  C   ILE A 107     -13.191 -16.572  -7.586  1.00  0.91           C  
ATOM   1714  O   ILE A 107     -12.564 -15.523  -7.712  1.00  0.91           O  
ATOM   1715  CB  ILE A 107     -13.516 -16.915  -5.103  1.00  0.91           C  
ATOM   1716  CG1 ILE A 107     -13.210 -17.856  -3.909  1.00  0.91           C  
ATOM   1717  CG2 ILE A 107     -15.003 -16.739  -5.248  1.00  0.91           C  
ATOM   1718  CD1 ILE A 107     -13.606 -17.293  -2.557  1.00  0.91           C  
ATOM   1719  H   ILE A 107     -10.904 -16.816  -6.265  1.00  0.91           H  
ATOM   1720  HA  ILE A 107     -13.385 -18.458  -6.602  1.00  0.91           H  
ATOM   1721  HB  ILE A 107     -13.067 -15.959  -4.901  1.00  0.91           H  
ATOM   1722 1HG1 ILE A 107     -13.728 -18.804  -4.064  1.00  0.91           H  
ATOM   1723 2HG1 ILE A 107     -12.135 -18.049  -3.881  1.00  0.91           H  
ATOM   1724 1HG2 ILE A 107     -15.416 -16.322  -4.331  1.00  0.91           H  
ATOM   1725 2HG2 ILE A 107     -15.212 -16.065  -6.076  1.00  0.91           H  
ATOM   1726 3HG2 ILE A 107     -15.459 -17.707  -5.444  1.00  0.91           H  
ATOM   1727 1HD1 ILE A 107     -13.350 -18.011  -1.777  1.00  0.91           H  
ATOM   1728 2HD1 ILE A 107     -13.078 -16.365  -2.386  1.00  0.91           H  
ATOM   1729 3HD1 ILE A 107     -14.680 -17.105  -2.539  1.00  0.91           H  
ATOM   1730  N   ASN A 108     -14.080 -16.989  -8.481  1.00  0.87           N  
ATOM   1731  CA  ASN A 108     -14.363 -16.217  -9.690  1.00  0.87           C  
ATOM   1732  C   ASN A 108     -15.355 -15.099  -9.434  1.00  0.87           C  
ATOM   1733  O   ASN A 108     -16.139 -15.172  -8.499  1.00  0.87           O  
ATOM   1734  CB  ASN A 108     -14.872 -17.133 -10.788  1.00  0.87           C  
ATOM   1735  CG  ASN A 108     -13.797 -18.053 -11.298  1.00  0.87           C  
ATOM   1736  OD1 ASN A 108     -12.668 -17.623 -11.566  1.00  0.87           O  
ATOM   1737  ND2 ASN A 108     -14.122 -19.311 -11.437  1.00  0.87           N  
ATOM   1738  H   ASN A 108     -14.567 -17.862  -8.324  1.00  0.87           H  
ATOM   1739  HA  ASN A 108     -13.440 -15.756 -10.026  1.00  0.87           H  
ATOM   1740 1HB  ASN A 108     -15.702 -17.731 -10.409  1.00  0.87           H  
ATOM   1741 2HB  ASN A 108     -15.255 -16.533 -11.615  1.00  0.87           H  
ATOM   1742 1HD2 ASN A 108     -13.446 -19.968 -11.774  1.00  0.87           H  
ATOM   1743 2HD2 ASN A 108     -15.047 -19.618 -11.211  1.00  0.87           H  
ATOM   1744  N   ALA A 109     -15.368 -14.094 -10.297  1.00  0.82           N  
ATOM   1745  CA  ALA A 109     -16.327 -13.011 -10.135  1.00  0.82           C  
ATOM   1746  C   ALA A 109     -17.744 -13.578 -10.155  1.00  0.82           C  
ATOM   1747  O   ALA A 109     -18.029 -14.517 -10.904  1.00  0.82           O  
ATOM   1748  CB  ALA A 109     -16.139 -11.975 -11.216  1.00  0.82           C  
ATOM   1749  H   ALA A 109     -14.708 -14.071 -11.059  1.00  0.82           H  
ATOM   1750  HA  ALA A 109     -16.160 -12.543  -9.175  1.00  0.82           H  
ATOM   1751 1HB  ALA A 109     -16.853 -11.162 -11.060  1.00  0.82           H  
ATOM   1752 2HB  ALA A 109     -15.141 -11.586 -11.168  1.00  0.82           H  
ATOM   1753 3HB  ALA A 109     -16.307 -12.427 -12.190  1.00  0.82           H  
ATOM   1754  N   GLY A 110     -18.624 -13.019  -9.323  1.00  0.78           N  
ATOM   1755  CA  GLY A 110     -19.999 -13.531  -9.231  1.00  0.78           C  
ATOM   1756  C   GLY A 110     -20.540 -13.487  -7.801  1.00  0.78           C  
ATOM   1757  O   GLY A 110     -20.152 -12.631  -7.006  1.00  0.78           O  
ATOM   1758  H   GLY A 110     -18.311 -12.224  -8.763  1.00  0.78           H  
ATOM   1759 1HA  GLY A 110     -20.647 -12.945  -9.882  1.00  0.78           H  
ATOM   1760 2HA  GLY A 110     -20.026 -14.558  -9.594  1.00  0.78           H  
ATOM   1761  N   HIS A 111     -21.468 -14.390  -7.470  1.00  0.74           N  
ATOM   1762  CA  HIS A 111     -22.069 -14.377  -6.128  1.00  0.74           C  
ATOM   1763  C   HIS A 111     -21.971 -15.731  -5.446  1.00  0.74           C  
ATOM   1764  O   HIS A 111     -22.305 -16.767  -6.030  1.00  0.74           O  
ATOM   1765  CB  HIS A 111     -23.532 -13.942  -6.192  1.00  0.74           C  
ATOM   1766  CG  HIS A 111     -23.701 -12.560  -6.707  1.00  0.74           C  
ATOM   1767  ND1 HIS A 111     -23.661 -12.255  -8.053  1.00  0.74           N  
ATOM   1768  CD2 HIS A 111     -23.901 -11.393  -6.061  1.00  0.74           C  
ATOM   1769  CE1 HIS A 111     -23.830 -10.954  -8.209  1.00  0.74           C  
ATOM   1770  NE2 HIS A 111     -23.977 -10.408  -7.017  1.00  0.74           N  
ATOM   1771  H   HIS A 111     -21.762 -15.084  -8.145  1.00  0.74           H  
ATOM   1772  HA  HIS A 111     -21.539 -13.671  -5.492  1.00  0.74           H  
ATOM   1773 1HB  HIS A 111     -24.093 -14.625  -6.829  1.00  0.74           H  
ATOM   1774 2HB  HIS A 111     -23.965 -13.990  -5.189  1.00  0.74           H  
ATOM   1775  HD2 HIS A 111     -23.982 -11.260  -4.979  1.00  0.74           H  
ATOM   1776  HE1 HIS A 111     -23.843 -10.422  -9.159  1.00  0.74           H  
ATOM   1777  HE2 HIS A 111     -24.121  -9.426  -6.832  1.00  0.74           H  
ATOM   1778  N   TYR A 112     -21.482 -15.697  -4.205  1.00  0.71           N  
ATOM   1779  CA  TYR A 112     -21.225 -16.879  -3.391  1.00  0.71           C  
ATOM   1780  C   TYR A 112     -21.824 -16.782  -2.007  1.00  0.71           C  
ATOM   1781  O   TYR A 112     -22.043 -15.691  -1.482  1.00  0.71           O  
ATOM   1782  CB  TYR A 112     -19.718 -17.056  -3.250  1.00  0.71           C  
ATOM   1783  CG  TYR A 112     -19.077 -17.202  -4.561  1.00  0.71           C  
ATOM   1784  CD1 TYR A 112     -18.747 -16.066  -5.261  1.00  0.71           C  
ATOM   1785  CD2 TYR A 112     -18.839 -18.447  -5.091  1.00  0.71           C  
ATOM   1786  CE1 TYR A 112     -18.198 -16.172  -6.481  1.00  0.71           C  
ATOM   1787  CE2 TYR A 112     -18.279 -18.549  -6.332  1.00  0.71           C  
ATOM   1788  CZ  TYR A 112     -17.961 -17.421  -7.022  1.00  0.71           C  
ATOM   1789  OH  TYR A 112     -17.398 -17.507  -8.243  1.00  0.71           O  
ATOM   1790  H   TYR A 112     -21.233 -14.792  -3.804  1.00  0.71           H  
ATOM   1791  HA  TYR A 112     -21.662 -17.750  -3.882  1.00  0.71           H  
ATOM   1792 1HB  TYR A 112     -19.287 -16.190  -2.740  1.00  0.71           H  
ATOM   1793 2HB  TYR A 112     -19.505 -17.946  -2.652  1.00  0.71           H  
ATOM   1794  HD1 TYR A 112     -18.941 -15.075  -4.837  1.00  0.71           H  
ATOM   1795  HD2 TYR A 112     -19.100 -19.342  -4.527  1.00  0.71           H  
ATOM   1796  HE1 TYR A 112     -17.953 -15.272  -7.028  1.00  0.71           H  
ATOM   1797  HE2 TYR A 112     -18.091 -19.517  -6.769  1.00  0.71           H  
ATOM   1798  HH  TYR A 112     -17.009 -16.637  -8.439  1.00  0.71           H  
ATOM   1799  N   LYS A 113     -22.067 -17.922  -1.394  1.00  0.69           N  
ATOM   1800  CA  LYS A 113     -22.497 -17.909  -0.019  1.00  0.69           C  
ATOM   1801  C   LYS A 113     -21.383 -18.442   0.871  1.00  0.69           C  
ATOM   1802  O   LYS A 113     -20.736 -19.446   0.550  1.00  0.69           O  
ATOM   1803  CB  LYS A 113     -23.778 -18.723   0.143  1.00  0.69           C  
ATOM   1804  CG  LYS A 113     -24.979 -18.132  -0.587  1.00  0.69           C  
ATOM   1805  CD  LYS A 113     -26.222 -18.961  -0.347  1.00  0.69           C  
ATOM   1806  CE  LYS A 113     -27.428 -18.400  -1.073  1.00  0.69           C  
ATOM   1807  NZ  LYS A 113     -28.648 -19.211  -0.811  1.00  0.69           N  
ATOM   1808  H   LYS A 113     -21.917 -18.802  -1.873  1.00  0.69           H  
ATOM   1809  HA  LYS A 113     -22.703 -16.888   0.272  1.00  0.69           H  
ATOM   1810 1HB  LYS A 113     -23.617 -19.734  -0.234  1.00  0.69           H  
ATOM   1811 2HB  LYS A 113     -24.026 -18.801   1.202  1.00  0.69           H  
ATOM   1812 1HG  LYS A 113     -25.151 -17.115  -0.225  1.00  0.69           H  
ATOM   1813 2HG  LYS A 113     -24.774 -18.089  -1.656  1.00  0.69           H  
ATOM   1814 1HD  LYS A 113     -26.044 -19.986  -0.676  1.00  0.69           H  
ATOM   1815 2HD  LYS A 113     -26.441 -18.978   0.717  1.00  0.69           H  
ATOM   1816 1HE  LYS A 113     -27.603 -17.377  -0.741  1.00  0.69           H  
ATOM   1817 2HE  LYS A 113     -27.230 -18.396  -2.145  1.00  0.69           H  
ATOM   1818 1HZ  LYS A 113     -29.432 -18.816  -1.307  1.00  0.69           H  
ATOM   1819 2HZ  LYS A 113     -28.495 -20.159  -1.123  1.00  0.69           H  
ATOM   1820 3HZ  LYS A 113     -28.846 -19.214   0.184  1.00  0.69           H  
ATOM   1821  N   VAL A 114     -21.163 -17.773   1.999  1.00  0.68           N  
ATOM   1822  CA  VAL A 114     -20.184 -18.254   2.967  1.00  0.68           C  
ATOM   1823  C   VAL A 114     -20.932 -18.686   4.197  1.00  0.68           C  
ATOM   1824  O   VAL A 114     -21.672 -17.900   4.788  1.00  0.68           O  
ATOM   1825  CB  VAL A 114     -19.130 -17.200   3.346  1.00  0.68           C  
ATOM   1826  CG1 VAL A 114     -18.168 -17.790   4.396  1.00  0.68           C  
ATOM   1827  CG2 VAL A 114     -18.366 -16.782   2.105  1.00  0.68           C  
ATOM   1828  H   VAL A 114     -21.711 -16.932   2.182  1.00  0.68           H  
ATOM   1829  HA  VAL A 114     -19.663 -19.116   2.554  1.00  0.68           H  
ATOM   1830  HB  VAL A 114     -19.623 -16.334   3.792  1.00  0.68           H  
ATOM   1831 1HG1 VAL A 114     -17.434 -17.047   4.670  1.00  0.68           H  
ATOM   1832 2HG1 VAL A 114     -18.726 -18.087   5.286  1.00  0.68           H  
ATOM   1833 3HG1 VAL A 114     -17.663 -18.669   3.976  1.00  0.68           H  
ATOM   1834 1HG2 VAL A 114     -17.608 -16.041   2.366  1.00  0.68           H  
ATOM   1835 2HG2 VAL A 114     -17.898 -17.651   1.692  1.00  0.68           H  
ATOM   1836 3HG2 VAL A 114     -19.055 -16.359   1.370  1.00  0.68           H  
ATOM   1837  N   LEU A 115     -20.775 -19.954   4.534  1.00  0.68           N  
ATOM   1838  CA  LEU A 115     -21.504 -20.568   5.629  1.00  0.68           C  
ATOM   1839  C   LEU A 115     -20.636 -21.056   6.758  1.00  0.68           C  
ATOM   1840  O   LEU A 115     -19.712 -21.835   6.545  1.00  0.68           O  
ATOM   1841  CB  LEU A 115     -22.289 -21.774   5.089  1.00  0.68           C  
ATOM   1842  CG  LEU A 115     -22.997 -22.667   6.119  1.00  0.68           C  
ATOM   1843  CD1 LEU A 115     -24.109 -21.901   6.796  1.00  0.68           C  
ATOM   1844  CD2 LEU A 115     -23.526 -23.895   5.403  1.00  0.68           C  
ATOM   1845  H   LEU A 115     -20.130 -20.523   3.985  1.00  0.68           H  
ATOM   1846  HA  LEU A 115     -22.203 -19.836   6.031  1.00  0.68           H  
ATOM   1847 1HB  LEU A 115     -23.059 -21.398   4.408  1.00  0.68           H  
ATOM   1848 2HB  LEU A 115     -21.608 -22.397   4.512  1.00  0.68           H  
ATOM   1849  HG  LEU A 115     -22.286 -22.976   6.889  1.00  0.68           H  
ATOM   1850 1HD1 LEU A 115     -24.598 -22.546   7.513  1.00  0.68           H  
ATOM   1851 2HD1 LEU A 115     -23.705 -21.030   7.304  1.00  0.68           H  
ATOM   1852 3HD1 LEU A 115     -24.826 -21.588   6.044  1.00  0.68           H  
ATOM   1853 1HD2 LEU A 115     -24.023 -24.549   6.121  1.00  0.68           H  
ATOM   1854 2HD2 LEU A 115     -24.239 -23.587   4.633  1.00  0.68           H  
ATOM   1855 3HD2 LEU A 115     -22.697 -24.425   4.938  1.00  0.68           H  
ATOM   1856  N   LEU A 116     -20.949 -20.605   7.962  1.00  0.71           N  
ATOM   1857  CA  LEU A 116     -20.291 -21.079   9.164  1.00  0.71           C  
ATOM   1858  C   LEU A 116     -21.278 -21.941   9.950  1.00  0.71           C  
ATOM   1859  O   LEU A 116     -22.283 -21.439  10.467  1.00  0.71           O  
ATOM   1860  CB  LEU A 116     -19.775 -19.923  10.020  1.00  0.71           C  
ATOM   1861  CG  LEU A 116     -18.705 -19.029   9.458  1.00  0.71           C  
ATOM   1862  CD1 LEU A 116     -18.419 -17.931  10.479  1.00  0.71           C  
ATOM   1863  CD2 LEU A 116     -17.469 -19.851   9.187  1.00  0.71           C  
ATOM   1864  H   LEU A 116     -21.705 -19.926   8.051  1.00  0.71           H  
ATOM   1865  HA  LEU A 116     -19.443 -21.700   8.885  1.00  0.71           H  
ATOM   1866 1HB  LEU A 116     -20.596 -19.306  10.212  1.00  0.71           H  
ATOM   1867 2HB  LEU A 116     -19.444 -20.292  10.943  1.00  0.71           H  
ATOM   1868  HG  LEU A 116     -19.045 -18.578   8.534  1.00  0.71           H  
ATOM   1869 1HD1 LEU A 116     -17.658 -17.276  10.098  1.00  0.71           H  
ATOM   1870 2HD1 LEU A 116     -19.324 -17.363  10.667  1.00  0.71           H  
ATOM   1871 3HD1 LEU A 116     -18.080 -18.383  11.409  1.00  0.71           H  
ATOM   1872 1HD2 LEU A 116     -16.679 -19.222   8.781  1.00  0.71           H  
ATOM   1873 2HD2 LEU A 116     -17.122 -20.316  10.111  1.00  0.71           H  
ATOM   1874 3HD2 LEU A 116     -17.727 -20.620   8.474  1.00  0.71           H  
ATOM   1875  N   SER A 117     -21.009 -23.247   9.988  1.00  0.75           N  
ATOM   1876  CA  SER A 117     -21.871 -24.242  10.627  1.00  0.75           C  
ATOM   1877  C   SER A 117     -21.209 -24.770  11.884  1.00  0.75           C  
ATOM   1878  O   SER A 117     -20.087 -25.277  11.853  1.00  0.75           O  
ATOM   1879  CB  SER A 117     -22.158 -25.372   9.671  1.00  0.75           C  
ATOM   1880  OG  SER A 117     -22.888 -26.388  10.293  1.00  0.75           O  
ATOM   1881  H   SER A 117     -20.154 -23.571   9.540  1.00  0.75           H  
ATOM   1882  HA  SER A 117     -22.809 -23.770  10.914  1.00  0.75           H  
ATOM   1883 1HB  SER A 117     -22.710 -24.993   8.809  1.00  0.75           H  
ATOM   1884 2HB  SER A 117     -21.210 -25.771   9.303  1.00  0.75           H  
ATOM   1885  HG  SER A 117     -22.486 -26.507  11.170  1.00  0.75           H  
ATOM   1886  N   ALA A 118     -21.872 -24.619  13.009  1.00  0.81           N  
ATOM   1887  CA  ALA A 118     -21.262 -24.963  14.277  1.00  0.81           C  
ATOM   1888  C   ALA A 118     -20.847 -26.404  14.407  1.00  0.81           C  
ATOM   1889  O   ALA A 118     -21.576 -27.309  14.005  1.00  0.81           O  
ATOM   1890  CB  ALA A 118     -22.252 -24.678  15.384  1.00  0.81           C  
ATOM   1891  H   ALA A 118     -22.818 -24.231  13.000  1.00  0.81           H  
ATOM   1892  HA  ALA A 118     -20.371 -24.356  14.393  1.00  0.81           H  
ATOM   1893 1HB  ALA A 118     -21.810 -24.901  16.337  1.00  0.81           H  
ATOM   1894 2HB  ALA A 118     -22.549 -23.632  15.346  1.00  0.81           H  
ATOM   1895 3HB  ALA A 118     -23.136 -25.301  15.247  1.00  0.81           H  
ATOM   1896  N   GLU A 119     -19.699 -26.624  15.047  1.00  0.86           N  
ATOM   1897  CA  GLU A 119     -19.314 -27.970  15.417  1.00  0.86           C  
ATOM   1898  C   GLU A 119     -19.536 -28.020  16.926  1.00  0.86           C  
ATOM   1899  O   GLU A 119     -20.092 -28.984  17.463  1.00  0.86           O  
ATOM   1900  CB  GLU A 119     -17.882 -28.290  15.014  1.00  0.86           C  
ATOM   1901  CG  GLU A 119     -17.458 -29.731  15.272  1.00  0.86           C  
ATOM   1902  CD  GLU A 119     -16.100 -30.079  14.690  1.00  0.86           C  
ATOM   1903  OE1 GLU A 119     -15.485 -29.223  14.108  1.00  0.86           O  
ATOM   1904  OE2 GLU A 119     -15.691 -31.207  14.832  1.00  0.86           O  
ATOM   1905  H   GLU A 119     -19.073 -25.861  15.304  1.00  0.86           H  
ATOM   1906  HA  GLU A 119     -19.980 -28.689  14.941  1.00  0.86           H  
ATOM   1907 1HB  GLU A 119     -17.740 -28.065  13.963  1.00  0.86           H  
ATOM   1908 2HB  GLU A 119     -17.217 -27.657  15.565  1.00  0.86           H  
ATOM   1909 1HG  GLU A 119     -17.429 -29.890  16.351  1.00  0.86           H  
ATOM   1910 2HG  GLU A 119     -18.210 -30.398  14.853  1.00  0.86           H  
ATOM   1911  N   ASN A 120     -19.116 -26.949  17.614  1.00  0.89           N  
ATOM   1912  CA  ASN A 120     -19.369 -26.828  19.047  1.00  0.89           C  
ATOM   1913  C   ASN A 120     -19.490 -25.347  19.446  1.00  0.89           C  
ATOM   1914  O   ASN A 120     -18.972 -24.930  20.481  1.00  0.89           O  
ATOM   1915  CB  ASN A 120     -18.300 -27.538  19.858  1.00  0.89           C  
ATOM   1916  CG  ASN A 120     -18.711 -27.824  21.285  1.00  0.89           C  
ATOM   1917  OD1 ASN A 120     -19.885 -28.071  21.559  1.00  0.89           O  
ATOM   1918  ND2 ASN A 120     -17.764 -27.809  22.197  1.00  0.89           N  
ATOM   1919  H   ASN A 120     -18.591 -26.220  17.131  1.00  0.89           H  
ATOM   1920  HA  ASN A 120     -20.331 -27.293  19.272  1.00  0.89           H  
ATOM   1921 1HB  ASN A 120     -18.012 -28.468  19.367  1.00  0.89           H  
ATOM   1922 2HB  ASN A 120     -17.448 -26.922  19.906  1.00  0.89           H  
ATOM   1923 1HD2 ASN A 120     -17.992 -28.000  23.154  1.00  0.89           H  
ATOM   1924 2HD2 ASN A 120     -16.818 -27.611  21.944  1.00  0.89           H  
ATOM   1925  N   MET A 121     -20.187 -24.536  18.640  1.00  0.90           N  
ATOM   1926  CA  MET A 121     -20.295 -23.090  18.926  1.00  0.90           C  
ATOM   1927  C   MET A 121     -21.337 -22.760  19.983  1.00  0.90           C  
ATOM   1928  O   MET A 121     -22.323 -22.079  19.700  1.00  0.90           O  
ATOM   1929  CB  MET A 121     -20.675 -22.310  17.668  1.00  0.90           C  
ATOM   1930  CG  MET A 121     -19.631 -22.300  16.543  1.00  0.90           C  
ATOM   1931  SD  MET A 121     -20.262 -21.533  14.990  1.00  0.90           S  
ATOM   1932  CE  MET A 121     -20.365 -19.807  15.252  1.00  0.90           C  
ATOM   1933  H   MET A 121     -20.631 -24.922  17.822  1.00  0.90           H  
ATOM   1934  HA  MET A 121     -19.335 -22.741  19.286  1.00  0.90           H  
ATOM   1935 1HB  MET A 121     -21.615 -22.676  17.286  1.00  0.90           H  
ATOM   1936 2HB  MET A 121     -20.837 -21.266  17.947  1.00  0.90           H  
ATOM   1937 1HG  MET A 121     -18.751 -21.747  16.867  1.00  0.90           H  
ATOM   1938 2HG  MET A 121     -19.312 -23.319  16.324  1.00  0.90           H  
ATOM   1939 1HE  MET A 121     -20.743 -19.322  14.351  1.00  0.90           H  
ATOM   1940 2HE  MET A 121     -21.046 -19.614  16.081  1.00  0.90           H  
ATOM   1941 3HE  MET A 121     -19.375 -19.421  15.481  1.00  0.90           H  
ATOM   1942  N   ASP A 122     -21.098 -23.217  21.198  1.00  0.88           N  
ATOM   1943  CA  ASP A 122     -22.009 -22.979  22.308  1.00  0.88           C  
ATOM   1944  C   ASP A 122     -21.568 -21.754  23.091  1.00  0.88           C  
ATOM   1945  O   ASP A 122     -20.507 -21.780  23.699  1.00  0.88           O  
ATOM   1946  CB  ASP A 122     -22.040 -24.180  23.259  1.00  0.88           C  
ATOM   1947  CG  ASP A 122     -22.642 -25.481  22.636  1.00  0.88           C  
ATOM   1948  OD1 ASP A 122     -23.219 -25.408  21.568  1.00  0.88           O  
ATOM   1949  OD2 ASP A 122     -22.562 -26.505  23.252  1.00  0.88           O  
ATOM   1950  H   ASP A 122     -20.242 -23.761  21.325  1.00  0.88           H  
ATOM   1951  HA  ASP A 122     -23.011 -22.791  21.916  1.00  0.88           H  
ATOM   1952 1HB  ASP A 122     -21.023 -24.393  23.597  1.00  0.88           H  
ATOM   1953 2HB  ASP A 122     -22.628 -23.912  24.139  1.00  0.88           H  
ATOM   1954  N   GLY A 123     -22.370 -20.699  23.144  1.00  0.84           N  
ATOM   1955  CA  GLY A 123     -21.948 -19.497  23.854  1.00  0.84           C  
ATOM   1956  C   GLY A 123     -21.031 -18.593  23.021  1.00  0.84           C  
ATOM   1957  O   GLY A 123     -20.134 -17.925  23.558  1.00  0.84           O  
ATOM   1958  H   GLY A 123     -23.265 -20.682  22.655  1.00  0.84           H  
ATOM   1959 1HA  GLY A 123     -22.836 -18.951  24.137  1.00  0.84           H  
ATOM   1960 2HA  GLY A 123     -21.445 -19.778  24.778  1.00  0.84           H  
ATOM   1961  N   LEU A 124     -21.224 -18.598  21.709  1.00  0.79           N  
ATOM   1962  CA  LEU A 124     -20.358 -17.781  20.857  1.00  0.79           C  
ATOM   1963  C   LEU A 124     -21.056 -16.558  20.317  1.00  0.79           C  
ATOM   1964  O   LEU A 124     -22.188 -16.638  19.845  1.00  0.79           O  
ATOM   1965  CB  LEU A 124     -19.794 -18.588  19.680  1.00  0.79           C  
ATOM   1966  CG  LEU A 124     -18.773 -17.847  18.830  1.00  0.79           C  
ATOM   1967  CD1 LEU A 124     -17.800 -18.801  18.292  1.00  0.79           C  
ATOM   1968  CD2 LEU A 124     -19.454 -17.159  17.678  1.00  0.79           C  
ATOM   1969  H   LEU A 124     -22.010 -19.138  21.344  1.00  0.79           H  
ATOM   1970  HA  LEU A 124     -19.514 -17.431  21.449  1.00  0.79           H  
ATOM   1971 1HB  LEU A 124     -19.352 -19.486  20.033  1.00  0.79           H  
ATOM   1972 2HB  LEU A 124     -20.625 -18.862  19.029  1.00  0.79           H  
ATOM   1973  HG  LEU A 124     -18.248 -17.111  19.447  1.00  0.79           H  
ATOM   1974 1HD1 LEU A 124     -17.103 -18.230  17.709  1.00  0.79           H  
ATOM   1975 2HD1 LEU A 124     -17.282 -19.304  19.094  1.00  0.79           H  
ATOM   1976 3HD1 LEU A 124     -18.300 -19.533  17.673  1.00  0.79           H  
ATOM   1977 1HD2 LEU A 124     -18.708 -16.632  17.081  1.00  0.79           H  
ATOM   1978 2HD2 LEU A 124     -19.950 -17.872  17.081  1.00  0.79           H  
ATOM   1979 3HD2 LEU A 124     -20.174 -16.468  18.037  1.00  0.79           H  
ATOM   1980  N   ALA A 125     -20.402 -15.403  20.431  1.00  0.74           N  
ATOM   1981  CA  ALA A 125     -20.967 -14.191  19.861  1.00  0.74           C  
ATOM   1982  C   ALA A 125     -20.203 -13.843  18.592  1.00  0.74           C  
ATOM   1983  O   ALA A 125     -18.973 -13.855  18.586  1.00  0.74           O  
ATOM   1984  CB  ALA A 125     -20.920 -13.062  20.845  1.00  0.74           C  
ATOM   1985  H   ALA A 125     -19.473 -15.381  20.858  1.00  0.74           H  
ATOM   1986  HA  ALA A 125     -21.996 -14.379  19.595  1.00  0.74           H  
ATOM   1987 1HB  ALA A 125     -21.362 -12.188  20.389  1.00  0.74           H  
ATOM   1988 2HB  ALA A 125     -21.463 -13.310  21.739  1.00  0.74           H  
ATOM   1989 3HB  ALA A 125     -19.914 -12.879  21.087  1.00  0.74           H  
ATOM   1990  N   PHE A 126     -20.924 -13.542  17.519  1.00  0.71           N  
ATOM   1991  CA  PHE A 126     -20.287 -13.248  16.241  1.00  0.71           C  
ATOM   1992  C   PHE A 126     -20.839 -11.932  15.682  1.00  0.71           C  
ATOM   1993  O   PHE A 126     -22.054 -11.787  15.512  1.00  0.71           O  
ATOM   1994  CB  PHE A 126     -20.578 -14.382  15.244  1.00  0.71           C  
ATOM   1995  CG  PHE A 126     -19.775 -14.337  14.057  1.00  0.71           C  
ATOM   1996  CD1 PHE A 126     -18.692 -15.171  13.905  1.00  0.71           C  
ATOM   1997  CD2 PHE A 126     -20.039 -13.433  13.121  1.00  0.71           C  
ATOM   1998  CE1 PHE A 126     -17.926 -15.078  12.789  1.00  0.71           C  
ATOM   1999  CE2 PHE A 126     -19.277 -13.316  12.026  1.00  0.71           C  
ATOM   2000  CZ  PHE A 126     -18.222 -14.129  11.842  1.00  0.71           C  
ATOM   2001  H   PHE A 126     -21.938 -13.558  17.585  1.00  0.71           H  
ATOM   2002  HA  PHE A 126     -19.214 -13.145  16.379  1.00  0.71           H  
ATOM   2003 1HB  PHE A 126     -20.423 -15.337  15.722  1.00  0.71           H  
ATOM   2004 2HB  PHE A 126     -21.619 -14.335  14.946  1.00  0.71           H  
ATOM   2005  HD1 PHE A 126     -18.461 -15.906  14.677  1.00  0.71           H  
ATOM   2006  HD2 PHE A 126     -20.865 -12.787  13.279  1.00  0.71           H  
ATOM   2007  HE1 PHE A 126     -17.084 -15.741  12.659  1.00  0.71           H  
ATOM   2008  HE2 PHE A 126     -19.506 -12.566  11.296  1.00  0.71           H  
ATOM   2009  HZ  PHE A 126     -17.624 -14.009  10.951  1.00  0.71           H  
ATOM   2010  N   ASP A 127     -19.963 -10.952  15.447  1.00  0.70           N  
ATOM   2011  CA  ASP A 127     -20.413  -9.650  14.957  1.00  0.70           C  
ATOM   2012  C   ASP A 127     -20.258  -9.402  13.469  1.00  0.70           C  
ATOM   2013  O   ASP A 127     -21.115  -8.748  12.879  1.00  0.70           O  
ATOM   2014  CB  ASP A 127     -19.742  -8.498  15.681  1.00  0.70           C  
ATOM   2015  CG  ASP A 127     -20.113  -8.406  17.118  1.00  0.70           C  
ATOM   2016  OD1 ASP A 127     -21.086  -9.011  17.515  1.00  0.70           O  
ATOM   2017  OD2 ASP A 127     -19.446  -7.693  17.821  1.00  0.70           O  
ATOM   2018  H   ASP A 127     -18.971 -11.134  15.568  1.00  0.70           H  
ATOM   2019  HA  ASP A 127     -21.473  -9.570  15.171  1.00  0.70           H  
ATOM   2020 1HB  ASP A 127     -18.661  -8.609  15.604  1.00  0.70           H  
ATOM   2021 2HB  ASP A 127     -20.010  -7.564  15.191  1.00  0.70           H  
ATOM   2022  N   ALA A 128     -19.179  -9.874  12.851  1.00  0.72           N  
ATOM   2023  CA  ALA A 128     -19.024  -9.560  11.417  1.00  0.72           C  
ATOM   2024  C   ALA A 128     -18.004 -10.413  10.677  1.00  0.72           C  
ATOM   2025  O   ALA A 128     -17.079 -10.987  11.265  1.00  0.72           O  
ATOM   2026  CB  ALA A 128     -18.645  -8.095  11.223  1.00  0.72           C  
ATOM   2027  H   ALA A 128     -18.498 -10.426  13.374  1.00  0.72           H  
ATOM   2028  HA  ALA A 128     -19.989  -9.731  10.940  1.00  0.72           H  
ATOM   2029 1HB  ALA A 128     -18.592  -7.885  10.156  1.00  0.72           H  
ATOM   2030 2HB  ALA A 128     -19.388  -7.437  11.676  1.00  0.72           H  
ATOM   2031 3HB  ALA A 128     -17.674  -7.907  11.678  1.00  0.72           H  
ATOM   2032  N   LEU A 129     -18.169 -10.458   9.360  1.00  0.76           N  
ATOM   2033  CA  LEU A 129     -17.227 -11.088   8.441  1.00  0.76           C  
ATOM   2034  C   LEU A 129     -16.650 -10.119   7.405  1.00  0.76           C  
ATOM   2035  O   LEU A 129     -17.394  -9.440   6.686  1.00  0.76           O  
ATOM   2036  CB  LEU A 129     -17.901 -12.278   7.731  1.00  0.76           C  
ATOM   2037  CG  LEU A 129     -17.123 -12.843   6.541  1.00  0.76           C  
ATOM   2038  CD1 LEU A 129     -15.820 -13.396   6.977  1.00  0.76           C  
ATOM   2039  CD2 LEU A 129     -17.947 -13.929   5.863  1.00  0.76           C  
ATOM   2040  H   LEU A 129     -18.983  -9.990   8.953  1.00  0.76           H  
ATOM   2041  HA  LEU A 129     -16.393 -11.476   9.029  1.00  0.76           H  
ATOM   2042 1HB  LEU A 129     -18.044 -13.082   8.449  1.00  0.76           H  
ATOM   2043 2HB  LEU A 129     -18.883 -11.957   7.369  1.00  0.76           H  
ATOM   2044  HG  LEU A 129     -16.931 -12.034   5.848  1.00  0.76           H  
ATOM   2045 1HD1 LEU A 129     -15.291 -13.735   6.116  1.00  0.76           H  
ATOM   2046 2HD1 LEU A 129     -15.240 -12.648   7.450  1.00  0.76           H  
ATOM   2047 3HD1 LEU A 129     -15.990 -14.196   7.658  1.00  0.76           H  
ATOM   2048 1HD2 LEU A 129     -17.405 -14.315   4.998  1.00  0.76           H  
ATOM   2049 2HD2 LEU A 129     -18.130 -14.737   6.566  1.00  0.76           H  
ATOM   2050 3HD2 LEU A 129     -18.891 -13.508   5.544  1.00  0.76           H  
ATOM   2051  N   ASP A 130     -15.324 -10.046   7.336  1.00  0.82           N  
ATOM   2052  CA  ASP A 130     -14.635  -9.220   6.357  1.00  0.82           C  
ATOM   2053  C   ASP A 130     -14.044 -10.101   5.246  1.00  0.82           C  
ATOM   2054  O   ASP A 130     -13.358 -11.093   5.524  1.00  0.82           O  
ATOM   2055  CB  ASP A 130     -13.535  -8.353   6.982  1.00  0.82           C  
ATOM   2056  CG  ASP A 130     -14.046  -7.286   7.967  1.00  0.82           C  
ATOM   2057  OD1 ASP A 130     -15.219  -7.033   7.989  1.00  0.82           O  
ATOM   2058  OD2 ASP A 130     -13.245  -6.687   8.677  1.00  0.82           O  
ATOM   2059  H   ASP A 130     -14.771 -10.616   7.975  1.00  0.82           H  
ATOM   2060  HA  ASP A 130     -15.358  -8.554   5.896  1.00  0.82           H  
ATOM   2061 1HB  ASP A 130     -12.850  -8.986   7.496  1.00  0.82           H  
ATOM   2062 2HB  ASP A 130     -12.984  -7.856   6.182  1.00  0.82           H  
ATOM   2063  N   ILE A 131     -14.357  -9.738   4.004  1.00  0.89           N  
ATOM   2064  CA  ILE A 131     -13.919 -10.403   2.769  1.00  0.89           C  
ATOM   2065  C   ILE A 131     -14.460  -9.716   1.535  1.00  0.89           C  
ATOM   2066  O   ILE A 131     -13.973  -8.651   1.138  1.00  0.89           O  
ATOM   2067  OXT ILE A 131     -15.119 -10.409   0.775  1.00  0.89           O  
ATOM   2068  CB  ILE A 131     -14.301 -11.907   2.698  1.00  0.89           C  
ATOM   2069  CG1 ILE A 131     -13.764 -12.514   1.327  1.00  0.89           C  
ATOM   2070  CG2 ILE A 131     -15.776 -12.096   2.849  1.00  0.89           C  
ATOM   2071  CD1 ILE A 131     -13.765 -14.039   1.219  1.00  0.89           C  
ATOM   2072  H   ILE A 131     -14.940  -8.905   3.907  1.00  0.89           H  
ATOM   2073  HA  ILE A 131     -12.831 -10.351   2.729  1.00  0.89           H  
ATOM   2074  HB  ILE A 131     -13.794 -12.437   3.493  1.00  0.89           H  
ATOM   2075 1HG1 ILE A 131     -14.404 -12.138   0.535  1.00  0.89           H  
ATOM   2076 2HG1 ILE A 131     -12.748 -12.159   1.152  1.00  0.89           H  
ATOM   2077 1HG2 ILE A 131     -16.008 -13.160   2.810  1.00  0.89           H  
ATOM   2078 2HG2 ILE A 131     -16.101 -11.691   3.792  1.00  0.89           H  
ATOM   2079 3HG2 ILE A 131     -16.289 -11.576   2.044  1.00  0.89           H  
ATOM   2080 1HD1 ILE A 131     -13.424 -14.341   0.240  1.00  0.89           H  
ATOM   2081 2HD1 ILE A 131     -13.101 -14.432   1.950  1.00  0.89           H  
ATOM   2082 3HD1 ILE A 131     -14.773 -14.422   1.374  1.00  0.89           H  
ENDMDL

REMARK ID 485077 DOMAINID 484318 MODEL 3 2023-02-04_00000111_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.793   0.753  -0.872  1.00  9.04           N  
ATOM      2  CA  SER A   1       0.608   1.049  -1.148  1.00  9.04           C  
ATOM      3  C   SER A   1       1.069   2.284  -0.384  1.00  9.04           C  
ATOM      4  O   SER A   1       0.672   2.501   0.761  1.00  9.04           O  
ATOM      5  CB  SER A   1       0.809   1.263  -2.638  1.00  9.04           C  
ATOM      6  OG  SER A   1       2.168   1.452  -2.946  1.00  9.04           O  
ATOM      7 1H   SER A   1      -1.155   0.133  -1.582  1.00  9.04           H  
ATOM      8 2H   SER A   1      -0.869   0.309   0.032  1.00  9.04           H  
ATOM      9 3H   SER A   1      -1.322   1.612  -0.870  1.00  9.04           H  
ATOM     10  HA  SER A   1       1.213   0.200  -0.826  1.00  9.04           H  
ATOM     11 1HB  SER A   1       0.427   0.401  -3.184  1.00  9.04           H  
ATOM     12 2HB  SER A   1       0.235   2.131  -2.958  1.00  9.04           H  
ATOM     13  HG  SER A   1       2.597   0.602  -2.781  1.00  9.04           H  
ATOM     14  N   SER A   2       1.896   3.101  -1.033  1.00  8.38           N  
ATOM     15  CA  SER A   2       2.429   4.322  -0.420  1.00  8.38           C  
ATOM     16  C   SER A   2       2.256   5.563  -1.300  1.00  8.38           C  
ATOM     17  O   SER A   2       3.059   6.495  -1.232  1.00  8.38           O  
ATOM     18  CB  SER A   2       3.897   4.133  -0.098  1.00  8.38           C  
ATOM     19  OG  SER A   2       4.081   3.073   0.802  1.00  8.38           O  
ATOM     20  H   SER A   2       2.188   2.862  -1.977  1.00  8.38           H  
ATOM     21  HA  SER A   2       1.892   4.500   0.512  1.00  8.38           H  
ATOM     22 1HB  SER A   2       4.450   3.938  -1.016  1.00  8.38           H  
ATOM     23 2HB  SER A   2       4.291   5.053   0.333  1.00  8.38           H  
ATOM     24  HG  SER A   2       3.489   3.249   1.543  1.00  8.38           H  
ATOM     25  N   GLY A   3       1.232   5.559  -2.146  1.00  7.40           N  
ATOM     26  CA  GLY A   3       0.977   6.687  -3.031  1.00  7.40           C  
ATOM     27  C   GLY A   3       0.147   7.757  -2.318  1.00  7.40           C  
ATOM     28  O   GLY A   3      -0.180   7.598  -1.141  1.00  7.40           O  
ATOM     29  H   GLY A   3       0.612   4.766  -2.158  1.00  7.40           H  
ATOM     30 1HA  GLY A   3       1.926   7.106  -3.367  1.00  7.40           H  
ATOM     31 2HA  GLY A   3       0.448   6.320  -3.909  1.00  7.40           H  
ATOM     32  N   PRO A   4      -0.195   8.855  -3.006  1.00  6.11           N  
ATOM     33  CA  PRO A   4      -0.977   9.973  -2.510  1.00  6.11           C  
ATOM     34  C   PRO A   4      -2.448   9.616  -2.357  1.00  6.11           C  
ATOM     35  O   PRO A   4      -2.956   8.736  -3.051  1.00  6.11           O  
ATOM     36  CB  PRO A   4      -0.764  11.033  -3.594  1.00  6.11           C  
ATOM     37  CG  PRO A   4      -0.513  10.241  -4.859  1.00  6.11           C  
ATOM     38  CD  PRO A   4       0.248   9.005  -4.408  1.00  6.11           C  
ATOM     39  HA  PRO A   4      -0.559  10.304  -1.547  1.00  6.11           H  
ATOM     40 1HB  PRO A   4      -1.657  11.675  -3.662  1.00  6.11           H  
ATOM     41 2HB  PRO A   4       0.079  11.686  -3.322  1.00  6.11           H  
ATOM     42 1HG  PRO A   4      -1.471   9.994  -5.340  1.00  6.11           H  
ATOM     43 2HG  PRO A   4       0.054  10.850  -5.580  1.00  6.11           H  
ATOM     44 1HD  PRO A   4      -0.072   8.159  -5.025  1.00  6.11           H  
ATOM     45 2HD  PRO A   4       1.334   9.177  -4.459  1.00  6.11           H  
ATOM     46  N   GLN A   5      -3.141  10.353  -1.495  1.00  4.69           N  
ATOM     47  CA  GLN A   5      -4.585  10.202  -1.332  1.00  4.69           C  
ATOM     48  C   GLN A   5      -5.322  11.482  -1.676  1.00  4.69           C  
ATOM     49  O   GLN A   5      -5.146  12.514  -1.028  1.00  4.69           O  
ATOM     50  CB  GLN A   5      -4.941   9.783   0.098  1.00  4.69           C  
ATOM     51  CG  GLN A   5      -6.462   9.739   0.400  1.00  4.69           C  
ATOM     52  CD  GLN A   5      -7.231   8.647  -0.355  1.00  4.69           C  
ATOM     53  OE1 GLN A   5      -6.971   7.448  -0.175  1.00  4.69           O  
ATOM     54  NE2 GLN A   5      -8.197   9.058  -1.186  1.00  4.69           N  
ATOM     55  H   GLN A   5      -2.659  11.046  -0.942  1.00  4.69           H  
ATOM     56  HA  GLN A   5      -4.932   9.426  -2.013  1.00  4.69           H  
ATOM     57 1HB  GLN A   5      -4.530   8.793   0.297  1.00  4.69           H  
ATOM     58 2HB  GLN A   5      -4.484  10.476   0.803  1.00  4.69           H  
ATOM     59 1HG  GLN A   5      -6.599   9.572   1.466  1.00  4.69           H  
ATOM     60 2HG  GLN A   5      -6.899  10.703   0.119  1.00  4.69           H  
ATOM     61 1HE2 GLN A   5      -8.737   8.391  -1.695  1.00  4.69           H  
ATOM     62 2HE2 GLN A   5      -8.403  10.065  -1.297  1.00  4.69           H  
ATOM     63  N   GLN A   6      -6.131  11.417  -2.720  1.00  3.40           N  
ATOM     64  CA  GLN A   6      -6.901  12.571  -3.160  1.00  3.40           C  
ATOM     65  C   GLN A   6      -7.972  12.925  -2.134  1.00  3.40           C  
ATOM     66  O   GLN A   6      -8.699  12.044  -1.658  1.00  3.40           O  
ATOM     67  CB  GLN A   6      -7.562  12.296  -4.516  1.00  3.40           C  
ATOM     68  CG  GLN A   6      -8.429  13.439  -5.047  1.00  3.40           C  
ATOM     69  CD  GLN A   6      -7.622  14.648  -5.486  1.00  3.40           C  
ATOM     70  OE1 GLN A   6      -6.702  14.538  -6.310  1.00  3.40           O  
ATOM     71  NE2 GLN A   6      -7.956  15.813  -4.937  1.00  3.40           N  
ATOM     72  H   GLN A   6      -6.221  10.542  -3.219  1.00  3.40           H  
ATOM     73  HA  GLN A   6      -6.228  13.423  -3.258  1.00  3.40           H  
ATOM     74 1HB  GLN A   6      -6.794  12.085  -5.259  1.00  3.40           H  
ATOM     75 2HB  GLN A   6      -8.193  11.412  -4.437  1.00  3.40           H  
ATOM     76 1HG  GLN A   6      -8.987  13.077  -5.908  1.00  3.40           H  
ATOM     77 2HG  GLN A   6      -9.124  13.759  -4.268  1.00  3.40           H  
ATOM     78 1HE2 GLN A   6      -7.464  16.644  -5.185  1.00  3.40           H  
ATOM     79 2HE2 GLN A   6      -8.720  15.862  -4.248  1.00  3.40           H  
ATOM     80  N   GLY A   7      -8.029  14.198  -1.751  1.00  2.38           N  
ATOM     81  CA  GLY A   7      -9.044  14.660  -0.819  1.00  2.38           C  
ATOM     82  C   GLY A   7      -9.929  15.727  -1.454  1.00  2.38           C  
ATOM     83  O   GLY A   7      -9.832  16.016  -2.655  1.00  2.38           O  
ATOM     84  H   GLY A   7      -7.370  14.859  -2.139  1.00  2.38           H  
ATOM     85 1HA  GLY A   7      -9.659  13.821  -0.497  1.00  2.38           H  
ATOM     86 2HA  GLY A   7      -8.564  15.065   0.071  1.00  2.38           H  
ATOM     87  N   LEU A   8     -10.784  16.321  -0.635  1.00  1.66           N  
ATOM     88  CA  LEU A   8     -11.704  17.361  -1.080  1.00  1.66           C  
ATOM     89  C   LEU A   8     -11.428  18.625  -0.288  1.00  1.66           C  
ATOM     90  O   LEU A   8     -11.095  18.525   0.892  1.00  1.66           O  
ATOM     91  CB  LEU A   8     -13.140  16.933  -0.791  1.00  1.66           C  
ATOM     92  CG  LEU A   8     -13.575  15.581  -1.333  1.00  1.66           C  
ATOM     93  CD1 LEU A   8     -14.961  15.252  -0.773  1.00  1.66           C  
ATOM     94  CD2 LEU A   8     -13.589  15.624  -2.844  1.00  1.66           C  
ATOM     95  H   LEU A   8     -10.797  16.035   0.330  1.00  1.66           H  
ATOM     96  HA  LEU A   8     -11.558  17.554  -2.142  1.00  1.66           H  
ATOM     97 1HB  LEU A   8     -13.313  16.965   0.261  1.00  1.66           H  
ATOM     98 2HB  LEU A   8     -13.785  17.668  -1.257  1.00  1.66           H  
ATOM     99  HG  LEU A   8     -12.884  14.806  -1.000  1.00  1.66           H  
ATOM    100 1HD1 LEU A   8     -15.287  14.279  -1.143  1.00  1.66           H  
ATOM    101 2HD1 LEU A   8     -14.919  15.225   0.319  1.00  1.66           H  
ATOM    102 3HD1 LEU A   8     -15.671  15.997  -1.081  1.00  1.66           H  
ATOM    103 1HD2 LEU A   8     -13.904  14.657  -3.234  1.00  1.66           H  
ATOM    104 2HD2 LEU A   8     -14.285  16.395  -3.180  1.00  1.66           H  
ATOM    105 3HD2 LEU A   8     -12.585  15.855  -3.213  1.00  1.66           H  
ATOM    106  N   ARG A   9     -11.612  19.793  -0.894  1.00  1.21           N  
ATOM    107  CA  ARG A   9     -11.513  21.052  -0.141  1.00  1.21           C  
ATOM    108  C   ARG A   9     -12.538  22.063  -0.589  1.00  1.21           C  
ATOM    109  O   ARG A   9     -12.716  22.305  -1.786  1.00  1.21           O  
ATOM    110  CB  ARG A   9     -10.130  21.695  -0.214  1.00  1.21           C  
ATOM    111  CG  ARG A   9     -10.062  23.102   0.470  1.00  1.21           C  
ATOM    112  CD  ARG A   9      -8.676  23.666   0.577  1.00  1.21           C  
ATOM    113  NE  ARG A   9      -7.896  22.979   1.587  1.00  1.21           N  
ATOM    114  CZ  ARG A   9      -6.572  23.118   1.798  1.00  1.21           C  
ATOM    115  NH1 ARG A   9      -5.846  23.923   1.039  1.00  1.21           N  
ATOM    116  NH2 ARG A   9      -6.011  22.436   2.780  1.00  1.21           N  
ATOM    117  H   ARG A   9     -11.852  19.819  -1.875  1.00  1.21           H  
ATOM    118  HA  ARG A   9     -11.710  20.839   0.911  1.00  1.21           H  
ATOM    119 1HB  ARG A   9      -9.406  21.053   0.297  1.00  1.21           H  
ATOM    120 2HB  ARG A   9      -9.817  21.801  -1.250  1.00  1.21           H  
ATOM    121 1HG  ARG A   9     -10.660  23.819  -0.097  1.00  1.21           H  
ATOM    122 2HG  ARG A   9     -10.466  23.019   1.484  1.00  1.21           H  
ATOM    123 1HD  ARG A   9      -8.163  23.571  -0.376  1.00  1.21           H  
ATOM    124 2HD  ARG A   9      -8.741  24.720   0.853  1.00  1.21           H  
ATOM    125  HE  ARG A   9      -8.411  22.341   2.212  1.00  1.21           H  
ATOM    126 1HH1 ARG A   9      -6.287  24.442   0.290  1.00  1.21           H  
ATOM    127 2HH1 ARG A   9      -4.855  24.017   1.204  1.00  1.21           H  
ATOM    128 1HH2 ARG A   9      -6.612  21.815   3.362  1.00  1.21           H  
ATOM    129 2HH2 ARG A   9      -5.027  22.517   2.961  1.00  1.21           H  
ATOM    130  N   TYR A  10     -13.190  22.672   0.389  1.00  0.94           N  
ATOM    131  CA  TYR A  10     -14.184  23.685   0.142  1.00  0.94           C  
ATOM    132  C   TYR A  10     -13.794  24.976   0.854  1.00  0.94           C  
ATOM    133  O   TYR A  10     -13.601  25.001   2.073  1.00  0.94           O  
ATOM    134  CB  TYR A  10     -15.519  23.163   0.640  1.00  0.94           C  
ATOM    135  CG  TYR A  10     -15.899  21.847  -0.019  1.00  0.94           C  
ATOM    136  CD1 TYR A  10     -15.429  20.634   0.504  1.00  0.94           C  
ATOM    137  CD2 TYR A  10     -16.685  21.849  -1.152  1.00  0.94           C  
ATOM    138  CE1 TYR A  10     -15.745  19.447  -0.127  1.00  0.94           C  
ATOM    139  CE2 TYR A  10     -17.000  20.664  -1.780  1.00  0.94           C  
ATOM    140  CZ  TYR A  10     -16.535  19.470  -1.286  1.00  0.94           C  
ATOM    141  OH  TYR A  10     -16.858  18.301  -1.942  1.00  0.94           O  
ATOM    142  H   TYR A  10     -13.010  22.393   1.354  1.00  0.94           H  
ATOM    143  HA  TYR A  10     -14.237  23.887  -0.928  1.00  0.94           H  
ATOM    144 1HB  TYR A  10     -15.500  23.027   1.729  1.00  0.94           H  
ATOM    145 2HB  TYR A  10     -16.277  23.884   0.395  1.00  0.94           H  
ATOM    146  HD1 TYR A  10     -14.805  20.625   1.406  1.00  0.94           H  
ATOM    147  HD2 TYR A  10     -17.048  22.792  -1.558  1.00  0.94           H  
ATOM    148  HE1 TYR A  10     -15.378  18.505   0.279  1.00  0.94           H  
ATOM    149  HE2 TYR A  10     -17.617  20.677  -2.678  1.00  0.94           H  
ATOM    150  HH  TYR A  10     -16.488  17.557  -1.465  1.00  0.94           H  
ATOM    151  N   GLU A  11     -13.677  26.065   0.109  1.00  0.78           N  
ATOM    152  CA  GLU A  11     -13.276  27.311   0.753  1.00  0.78           C  
ATOM    153  C   GLU A  11     -14.463  27.903   1.499  1.00  0.78           C  
ATOM    154  O   GLU A  11     -15.608  27.804   1.046  1.00  0.78           O  
ATOM    155  CB  GLU A  11     -12.747  28.313  -0.268  1.00  0.78           C  
ATOM    156  CG  GLU A  11     -11.496  27.884  -1.057  1.00  0.78           C  
ATOM    157  CD  GLU A  11     -10.204  27.817  -0.242  1.00  0.78           C  
ATOM    158  OE1 GLU A  11      -9.906  28.759   0.468  1.00  0.78           O  
ATOM    159  OE2 GLU A  11      -9.497  26.849  -0.394  1.00  0.78           O  
ATOM    160  H   GLU A  11     -13.848  26.026  -0.888  1.00  0.78           H  
ATOM    161  HA  GLU A  11     -12.487  27.100   1.478  1.00  0.78           H  
ATOM    162 1HB  GLU A  11     -13.525  28.535  -0.987  1.00  0.78           H  
ATOM    163 2HB  GLU A  11     -12.504  29.245   0.245  1.00  0.78           H  
ATOM    164 1HG  GLU A  11     -11.686  26.898  -1.483  1.00  0.78           H  
ATOM    165 2HG  GLU A  11     -11.358  28.582  -1.883  1.00  0.78           H  
ATOM    166  N   ALA A  12     -14.203  28.582   2.604  1.00  0.70           N  
ATOM    167  CA  ALA A  12     -15.254  29.224   3.383  1.00  0.70           C  
ATOM    168  C   ALA A  12     -16.034  30.240   2.576  1.00  0.70           C  
ATOM    169  O   ALA A  12     -17.231  30.404   2.766  1.00  0.70           O  
ATOM    170  CB  ALA A  12     -14.669  29.910   4.586  1.00  0.70           C  
ATOM    171  H   ALA A  12     -13.244  28.644   2.938  1.00  0.70           H  
ATOM    172  HA  ALA A  12     -15.946  28.449   3.709  1.00  0.70           H  
ATOM    173 1HB  ALA A  12     -15.455  30.353   5.177  1.00  0.70           H  
ATOM    174 2HB  ALA A  12     -14.152  29.184   5.157  1.00  0.70           H  
ATOM    175 3HB  ALA A  12     -13.977  30.682   4.270  1.00  0.70           H  
ATOM    176  N   GLU A  13     -15.359  30.919   1.658  1.00  0.66           N  
ATOM    177  CA  GLU A  13     -15.996  31.947   0.849  1.00  0.66           C  
ATOM    178  C   GLU A  13     -17.112  31.406  -0.054  1.00  0.66           C  
ATOM    179  O   GLU A  13     -17.931  32.188  -0.547  1.00  0.66           O  
ATOM    180  CB  GLU A  13     -14.964  32.695  -0.001  1.00  0.66           C  
ATOM    181  CG  GLU A  13     -14.346  31.898  -1.144  1.00  0.66           C  
ATOM    182  CD  GLU A  13     -13.292  32.681  -1.919  1.00  0.66           C  
ATOM    183  OE1 GLU A  13     -13.056  33.826  -1.587  1.00  0.66           O  
ATOM    184  OE2 GLU A  13     -12.726  32.139  -2.841  1.00  0.66           O  
ATOM    185  H   GLU A  13     -14.376  30.724   1.528  1.00  0.66           H  
ATOM    186  HA  GLU A  13     -16.446  32.668   1.530  1.00  0.66           H  
ATOM    187 1HB  GLU A  13     -15.429  33.584  -0.428  1.00  0.66           H  
ATOM    188 2HB  GLU A  13     -14.148  33.033   0.641  1.00  0.66           H  
ATOM    189 1HG  GLU A  13     -13.896  31.002  -0.738  1.00  0.66           H  
ATOM    190 2HG  GLU A  13     -15.134  31.601  -1.828  1.00  0.66           H  
ATOM    191  N   THR A  14     -17.126  30.086  -0.301  1.00  0.64           N  
ATOM    192  CA  THR A  14     -18.117  29.477  -1.175  1.00  0.64           C  
ATOM    193  C   THR A  14     -19.294  28.948  -0.364  1.00  0.64           C  
ATOM    194  O   THR A  14     -20.263  28.427  -0.922  1.00  0.64           O  
ATOM    195  CB  THR A  14     -17.502  28.311  -1.979  1.00  0.64           C  
ATOM    196  OG1 THR A  14     -17.120  27.241  -1.098  1.00  0.64           O  
ATOM    197  CG2 THR A  14     -16.262  28.805  -2.687  1.00  0.64           C  
ATOM    198  H   THR A  14     -16.452  29.471   0.150  1.00  0.64           H  
ATOM    199  HA  THR A  14     -18.487  30.231  -1.868  1.00  0.64           H  
ATOM    200  HB  THR A  14     -18.220  27.942  -2.708  1.00  0.64           H  
ATOM    201  HG1 THR A  14     -16.653  27.603  -0.313  1.00  0.64           H  
ATOM    202 1HG2 THR A  14     -15.813  27.992  -3.253  1.00  0.64           H  
ATOM    203 2HG2 THR A  14     -16.524  29.618  -3.360  1.00  0.64           H  
ATOM    204 3HG2 THR A  14     -15.553  29.164  -1.946  1.00  0.64           H  
ATOM    205  N   ALA A  15     -19.175  29.027   0.959  1.00  0.63           N  
ATOM    206  CA  ALA A  15     -20.171  28.512   1.878  1.00  0.63           C  
ATOM    207  C   ALA A  15     -21.329  29.466   2.031  1.00  0.63           C  
ATOM    208  O   ALA A  15     -21.201  30.671   1.798  1.00  0.63           O  
ATOM    209  CB  ALA A  15     -19.558  28.272   3.226  1.00  0.63           C  
ATOM    210  H   ALA A  15     -18.368  29.489   1.370  1.00  0.63           H  
ATOM    211  HA  ALA A  15     -20.546  27.567   1.481  1.00  0.63           H  
ATOM    212 1HB  ALA A  15     -20.306  27.861   3.890  1.00  0.63           H  
ATOM    213 2HB  ALA A  15     -18.752  27.597   3.131  1.00  0.63           H  
ATOM    214 3HB  ALA A  15     -19.200  29.214   3.611  1.00  0.63           H  
ATOM    215  N   THR A  16     -22.462  28.939   2.455  1.00  0.64           N  
ATOM    216  CA  THR A  16     -23.569  29.809   2.768  1.00  0.64           C  
ATOM    217  C   THR A  16     -23.310  30.354   4.154  1.00  0.64           C  
ATOM    218  O   THR A  16     -22.983  29.593   5.069  1.00  0.64           O  
ATOM    219  CB  THR A  16     -24.918  29.074   2.713  1.00  0.64           C  
ATOM    220  OG1 THR A  16     -25.141  28.574   1.388  1.00  0.64           O  
ATOM    221  CG2 THR A  16     -26.057  30.010   3.119  1.00  0.64           C  
ATOM    222  H   THR A  16     -22.522  27.936   2.623  1.00  0.64           H  
ATOM    223  HA  THR A  16     -23.590  30.641   2.064  1.00  0.64           H  
ATOM    224  HB  THR A  16     -24.889  28.230   3.401  1.00  0.64           H  
ATOM    225  HG1 THR A  16     -25.922  28.013   1.390  1.00  0.64           H  
ATOM    226 1HG2 THR A  16     -27.001  29.468   3.081  1.00  0.64           H  
ATOM    227 2HG2 THR A  16     -25.891  30.374   4.133  1.00  0.64           H  
ATOM    228 3HG2 THR A  16     -26.096  30.855   2.434  1.00  0.64           H  
ATOM    229  N   LEU A  17     -23.386  31.666   4.299  1.00  0.65           N  
ATOM    230  CA  LEU A  17     -23.123  32.285   5.587  1.00  0.65           C  
ATOM    231  C   LEU A  17     -24.388  32.922   6.140  1.00  0.65           C  
ATOM    232  O   LEU A  17     -25.143  33.556   5.396  1.00  0.65           O  
ATOM    233  CB  LEU A  17     -22.027  33.326   5.410  1.00  0.65           C  
ATOM    234  CG  LEU A  17     -20.699  32.813   4.864  1.00  0.65           C  
ATOM    235  CD1 LEU A  17     -19.765  33.955   4.614  1.00  0.65           C  
ATOM    236  CD2 LEU A  17     -20.121  31.912   5.837  1.00  0.65           C  
ATOM    237  H   LEU A  17     -23.637  32.239   3.505  1.00  0.65           H  
ATOM    238  HA  LEU A  17     -22.784  31.526   6.289  1.00  0.65           H  
ATOM    239 1HB  LEU A  17     -22.384  34.073   4.722  1.00  0.65           H  
ATOM    240 2HB  LEU A  17     -21.828  33.785   6.378  1.00  0.65           H  
ATOM    241  HG  LEU A  17     -20.863  32.285   3.921  1.00  0.65           H  
ATOM    242 1HD1 LEU A  17     -18.819  33.570   4.232  1.00  0.65           H  
ATOM    243 2HD1 LEU A  17     -20.208  34.624   3.889  1.00  0.65           H  
ATOM    244 3HD1 LEU A  17     -19.592  34.485   5.533  1.00  0.65           H  
ATOM    245 1HD2 LEU A  17     -19.179  31.535   5.453  1.00  0.65           H  
ATOM    246 2HD2 LEU A  17     -19.957  32.443   6.760  1.00  0.65           H  
ATOM    247 3HD2 LEU A  17     -20.809  31.105   6.002  1.00  0.65           H  
ATOM    248  N   LYS A  18     -24.607  32.757   7.442  1.00  0.67           N  
ATOM    249  CA  LYS A  18     -25.781  33.309   8.112  1.00  0.67           C  
ATOM    250  C   LYS A  18     -25.402  34.024   9.408  1.00  0.67           C  
ATOM    251  O   LYS A  18     -24.433  33.655  10.079  1.00  0.67           O  
ATOM    252  CB  LYS A  18     -26.792  32.194   8.399  1.00  0.67           C  
ATOM    253  CG  LYS A  18     -27.336  31.494   7.144  1.00  0.67           C  
ATOM    254  CD  LYS A  18     -28.355  30.425   7.487  1.00  0.67           C  
ATOM    255  CE  LYS A  18     -28.853  29.723   6.229  1.00  0.67           C  
ATOM    256  NZ  LYS A  18     -29.852  28.664   6.541  1.00  0.67           N  
ATOM    257  H   LYS A  18     -23.937  32.203   7.977  1.00  0.67           H  
ATOM    258  HA  LYS A  18     -26.244  34.043   7.453  1.00  0.67           H  
ATOM    259 1HB  LYS A  18     -26.321  31.440   9.018  1.00  0.67           H  
ATOM    260 2HB  LYS A  18     -27.634  32.595   8.961  1.00  0.67           H  
ATOM    261 1HG  LYS A  18     -27.789  32.232   6.480  1.00  0.67           H  
ATOM    262 2HG  LYS A  18     -26.514  31.016   6.614  1.00  0.67           H  
ATOM    263 1HD  LYS A  18     -27.898  29.687   8.151  1.00  0.67           H  
ATOM    264 2HD  LYS A  18     -29.202  30.878   8.002  1.00  0.67           H  
ATOM    265 1HE  LYS A  18     -29.310  30.458   5.568  1.00  0.67           H  
ATOM    266 2HE  LYS A  18     -28.004  29.267   5.717  1.00  0.67           H  
ATOM    267 1HZ  LYS A  18     -30.152  28.223   5.682  1.00  0.67           H  
ATOM    268 2HZ  LYS A  18     -29.429  27.970   7.144  1.00  0.67           H  
ATOM    269 3HZ  LYS A  18     -30.649  29.075   7.006  1.00  0.67           H  
ATOM    270  N   GLY A  19     -26.211  35.002   9.802  1.00  0.70           N  
ATOM    271  CA  GLY A  19     -25.962  35.712  11.052  1.00  0.70           C  
ATOM    272  C   GLY A  19     -24.993  36.857  10.811  1.00  0.70           C  
ATOM    273  O   GLY A  19     -24.950  37.400   9.708  1.00  0.70           O  
ATOM    274  H   GLY A  19     -26.996  35.269   9.224  1.00  0.70           H  
ATOM    275 1HA  GLY A  19     -26.900  36.097  11.453  1.00  0.70           H  
ATOM    276 2HA  GLY A  19     -25.553  35.025  11.788  1.00  0.70           H  
ATOM    277  N   LYS A  20     -24.285  37.289  11.849  1.00  0.72           N  
ATOM    278  CA  LYS A  20     -23.408  38.446  11.690  1.00  0.72           C  
ATOM    279  C   LYS A  20     -21.956  38.061  11.410  1.00  0.72           C  
ATOM    280  O   LYS A  20     -21.259  37.471  12.252  1.00  0.72           O  
ATOM    281  CB  LYS A  20     -23.458  39.357  12.899  1.00  0.72           C  
ATOM    282  CG  LYS A  20     -22.633  40.620  12.711  1.00  0.72           C  
ATOM    283  CD  LYS A  20     -22.679  41.512  13.921  1.00  0.72           C  
ATOM    284  CE  LYS A  20     -21.834  42.747  13.712  1.00  0.72           C  
ATOM    285  NZ  LYS A  20     -21.700  43.506  14.953  1.00  0.72           N  
ATOM    286  H   LYS A  20     -24.352  36.792  12.734  1.00  0.72           H  
ATOM    287  HA  LYS A  20     -23.756  39.021  10.831  1.00  0.72           H  
ATOM    288 1HB  LYS A  20     -24.488  39.647  13.103  1.00  0.72           H  
ATOM    289 2HB  LYS A  20     -23.080  38.828  13.778  1.00  0.72           H  
ATOM    290 1HG  LYS A  20     -21.594  40.342  12.520  1.00  0.72           H  
ATOM    291 2HG  LYS A  20     -23.003  41.171  11.849  1.00  0.72           H  
ATOM    292 1HD  LYS A  20     -23.706  41.820  14.111  1.00  0.72           H  
ATOM    293 2HD  LYS A  20     -22.316  40.982  14.798  1.00  0.72           H  
ATOM    294 1HE  LYS A  20     -20.844  42.456  13.372  1.00  0.72           H  
ATOM    295 2HE  LYS A  20     -22.299  43.379  12.956  1.00  0.72           H  
ATOM    296 1HZ  LYS A  20     -21.127  44.316  14.807  1.00  0.72           H  
ATOM    297 2HZ  LYS A  20     -22.598  43.784  15.298  1.00  0.72           H  
ATOM    298 3HZ  LYS A  20     -21.237  42.868  15.624  1.00  0.72           H  
ATOM    299  N   PHE A  21     -21.502  38.434  10.223  1.00  0.75           N  
ATOM    300  CA  PHE A  21     -20.166  38.097   9.756  1.00  0.75           C  
ATOM    301  C   PHE A  21     -19.631  39.060   8.708  1.00  0.75           C  
ATOM    302  O   PHE A  21     -20.388  39.822   8.091  1.00  0.75           O  
ATOM    303  CB  PHE A  21     -20.171  36.714   9.133  1.00  0.75           C  
ATOM    304  CG  PHE A  21     -21.068  36.641   7.966  1.00  0.75           C  
ATOM    305  CD1 PHE A  21     -20.608  36.916   6.693  1.00  0.75           C  
ATOM    306  CD2 PHE A  21     -22.391  36.308   8.140  1.00  0.75           C  
ATOM    307  CE1 PHE A  21     -21.468  36.879   5.618  1.00  0.75           C  
ATOM    308  CE2 PHE A  21     -23.253  36.268   7.079  1.00  0.75           C  
ATOM    309  CZ  PHE A  21     -22.799  36.558   5.815  1.00  0.75           C  
ATOM    310  H   PHE A  21     -22.131  38.925   9.603  1.00  0.75           H  
ATOM    311  HA  PHE A  21     -19.492  38.110  10.611  1.00  0.75           H  
ATOM    312 1HB  PHE A  21     -19.178  36.451   8.840  1.00  0.75           H  
ATOM    313 2HB  PHE A  21     -20.504  36.010   9.856  1.00  0.75           H  
ATOM    314  HD1 PHE A  21     -19.558  37.176   6.549  1.00  0.75           H  
ATOM    315  HD2 PHE A  21     -22.757  36.083   9.141  1.00  0.75           H  
ATOM    316  HE1 PHE A  21     -21.101  37.105   4.618  1.00  0.75           H  
ATOM    317  HE2 PHE A  21     -24.301  36.009   7.238  1.00  0.75           H  
ATOM    318  HZ  PHE A  21     -23.488  36.525   4.972  1.00  0.75           H  
ATOM    319  N   ARG A  22     -18.320  38.986   8.486  1.00  0.79           N  
ATOM    320  CA  ARG A  22     -17.665  39.736   7.418  1.00  0.79           C  
ATOM    321  C   ARG A  22     -16.649  38.883   6.664  1.00  0.79           C  
ATOM    322  O   ARG A  22     -15.943  38.061   7.250  1.00  0.79           O  
ATOM    323  CB  ARG A  22     -16.941  40.960   7.973  1.00  0.79           C  
ATOM    324  CG  ARG A  22     -17.826  42.045   8.594  1.00  0.79           C  
ATOM    325  CD  ARG A  22     -18.620  42.752   7.547  1.00  0.79           C  
ATOM    326  NE  ARG A  22     -19.404  43.854   8.086  1.00  0.79           N  
ATOM    327  CZ  ARG A  22     -20.651  43.753   8.599  1.00  0.79           C  
ATOM    328  NH1 ARG A  22     -21.276  42.592   8.646  1.00  0.79           N  
ATOM    329  NH2 ARG A  22     -21.256  44.839   9.056  1.00  0.79           N  
ATOM    330  H   ARG A  22     -17.770  38.381   9.094  1.00  0.79           H  
ATOM    331  HA  ARG A  22     -18.426  40.069   6.713  1.00  0.79           H  
ATOM    332 1HB  ARG A  22     -16.239  40.636   8.739  1.00  0.79           H  
ATOM    333 2HB  ARG A  22     -16.355  41.421   7.174  1.00  0.79           H  
ATOM    334 1HG  ARG A  22     -18.510  41.610   9.318  1.00  0.79           H  
ATOM    335 2HG  ARG A  22     -17.196  42.781   9.094  1.00  0.79           H  
ATOM    336 1HD  ARG A  22     -17.946  43.150   6.791  1.00  0.79           H  
ATOM    337 2HD  ARG A  22     -19.307  42.045   7.080  1.00  0.79           H  
ATOM    338  HE  ARG A  22     -18.980  44.770   8.076  1.00  0.79           H  
ATOM    339 1HH1 ARG A  22     -20.829  41.728   8.297  1.00  0.79           H  
ATOM    340 2HH1 ARG A  22     -22.206  42.543   9.024  1.00  0.79           H  
ATOM    341 1HH2 ARG A  22     -20.785  45.733   9.022  1.00  0.79           H  
ATOM    342 2HH2 ARG A  22     -22.188  44.775   9.436  1.00  0.79           H  
ATOM    343  N   LYS A  23     -16.555  39.089   5.353  1.00  0.86           N  
ATOM    344  CA  LYS A  23     -15.516  38.403   4.590  1.00  0.86           C  
ATOM    345  C   LYS A  23     -14.273  39.274   4.543  1.00  0.86           C  
ATOM    346  O   LYS A  23     -14.370  40.487   4.336  1.00  0.86           O  
ATOM    347  CB  LYS A  23     -15.973  38.041   3.177  1.00  0.86           C  
ATOM    348  CG  LYS A  23     -17.066  36.956   3.093  1.00  0.86           C  
ATOM    349  CD  LYS A  23     -17.383  36.627   1.616  1.00  0.86           C  
ATOM    350  CE  LYS A  23     -18.416  35.509   1.471  1.00  0.86           C  
ATOM    351  NZ  LYS A  23     -18.728  35.210   0.032  1.00  0.86           N  
ATOM    352  H   LYS A  23     -17.171  39.743   4.890  1.00  0.86           H  
ATOM    353  HA  LYS A  23     -15.252  37.480   5.100  1.00  0.86           H  
ATOM    354 1HB  LYS A  23     -16.341  38.934   2.674  1.00  0.86           H  
ATOM    355 2HB  LYS A  23     -15.112  37.680   2.612  1.00  0.86           H  
ATOM    356 1HG  LYS A  23     -16.715  36.050   3.598  1.00  0.86           H  
ATOM    357 2HG  LYS A  23     -17.971  37.300   3.594  1.00  0.86           H  
ATOM    358 1HD  LYS A  23     -17.760  37.522   1.119  1.00  0.86           H  
ATOM    359 2HD  LYS A  23     -16.465  36.315   1.113  1.00  0.86           H  
ATOM    360 1HE  LYS A  23     -18.025  34.605   1.939  1.00  0.86           H  
ATOM    361 2HE  LYS A  23     -19.334  35.800   1.976  1.00  0.86           H  
ATOM    362 1HZ  LYS A  23     -19.412  34.456  -0.016  1.00  0.86           H  
ATOM    363 2HZ  LYS A  23     -19.106  36.034  -0.411  1.00  0.86           H  
ATOM    364 3HZ  LYS A  23     -17.881  34.928  -0.458  1.00  0.86           H  
ATOM    365  N   LYS A  24     -13.121  38.654   4.774  1.00  0.96           N  
ATOM    366  CA  LYS A  24     -11.854  39.381   4.793  1.00  0.96           C  
ATOM    367  C   LYS A  24     -10.735  38.640   4.058  1.00  0.96           C  
ATOM    368  O   LYS A  24     -10.806  37.424   3.845  1.00  0.96           O  
ATOM    369  CB  LYS A  24     -11.421  39.673   6.227  1.00  0.96           C  
ATOM    370  CG  LYS A  24     -12.395  40.532   7.043  1.00  0.96           C  
ATOM    371  CD  LYS A  24     -11.819  40.910   8.401  1.00  0.96           C  
ATOM    372  CE  LYS A  24     -12.807  41.757   9.194  1.00  0.96           C  
ATOM    373  NZ  LYS A  24     -12.237  42.215  10.498  1.00  0.96           N  
ATOM    374  H   LYS A  24     -13.148  37.646   4.927  1.00  0.96           H  
ATOM    375  HA  LYS A  24     -11.999  40.333   4.284  1.00  0.96           H  
ATOM    376 1HB  LYS A  24     -11.272  38.760   6.730  1.00  0.96           H  
ATOM    377 2HB  LYS A  24     -10.465  40.191   6.209  1.00  0.96           H  
ATOM    378 1HG  LYS A  24     -12.641  41.435   6.485  1.00  0.96           H  
ATOM    379 2HG  LYS A  24     -13.316  39.968   7.216  1.00  0.96           H  
ATOM    380 1HD  LYS A  24     -11.583  40.013   8.967  1.00  0.96           H  
ATOM    381 2HD  LYS A  24     -10.896  41.472   8.259  1.00  0.96           H  
ATOM    382 1HE  LYS A  24     -13.083  42.629   8.601  1.00  0.96           H  
ATOM    383 2HE  LYS A  24     -13.705  41.165   9.389  1.00  0.96           H  
ATOM    384 1HZ  LYS A  24     -12.920  42.773  10.992  1.00  0.96           H  
ATOM    385 2HZ  LYS A  24     -11.989  41.413  11.060  1.00  0.96           H  
ATOM    386 3HZ  LYS A  24     -11.411  42.770  10.324  1.00  0.96           H  
ATOM    387  N   GLU A  25      -9.699  39.388   3.665  1.00  1.06           N  
ATOM    388  CA  GLU A  25      -8.517  38.816   3.011  1.00  1.06           C  
ATOM    389  C   GLU A  25      -7.235  39.109   3.793  1.00  1.06           C  
ATOM    390  O   GLU A  25      -6.914  40.272   4.056  1.00  1.06           O  
ATOM    391  CB  GLU A  25      -8.388  39.379   1.592  1.00  1.06           C  
ATOM    392  CG  GLU A  25      -7.213  38.830   0.778  1.00  1.06           C  
ATOM    393  CD  GLU A  25      -7.184  39.377  -0.640  1.00  1.06           C  
ATOM    394  OE1 GLU A  25      -8.085  40.095  -1.000  1.00  1.06           O  
ATOM    395  OE2 GLU A  25      -6.255  39.076  -1.354  1.00  1.06           O  
ATOM    396  H   GLU A  25      -9.717  40.381   3.850  1.00  1.06           H  
ATOM    397  HA  GLU A  25      -8.634  37.737   2.955  1.00  1.06           H  
ATOM    398 1HB  GLU A  25      -9.304  39.189   1.040  1.00  1.06           H  
ATOM    399 2HB  GLU A  25      -8.266  40.461   1.648  1.00  1.06           H  
ATOM    400 1HG  GLU A  25      -6.282  39.094   1.279  1.00  1.06           H  
ATOM    401 2HG  GLU A  25      -7.276  37.738   0.752  1.00  1.06           H  
ATOM    402  N   HIS A  26      -6.511  38.050   4.162  1.00  1.13           N  
ATOM    403  CA  HIS A  26      -5.274  38.171   4.934  1.00  1.13           C  
ATOM    404  C   HIS A  26      -4.201  37.226   4.419  1.00  1.13           C  
ATOM    405  O   HIS A  26      -4.453  36.036   4.266  1.00  1.13           O  
ATOM    406  CB  HIS A  26      -5.540  37.848   6.407  1.00  1.13           C  
ATOM    407  CG  HIS A  26      -6.537  38.744   7.054  1.00  1.13           C  
ATOM    408  ND1 HIS A  26      -6.197  39.963   7.596  1.00  1.13           N  
ATOM    409  CD2 HIS A  26      -7.865  38.615   7.225  1.00  1.13           C  
ATOM    410  CE1 HIS A  26      -7.278  40.538   8.085  1.00  1.13           C  
ATOM    411  NE2 HIS A  26      -8.300  39.741   7.874  1.00  1.13           N  
ATOM    412  H   HIS A  26      -6.839  37.123   3.892  1.00  1.13           H  
ATOM    413  HA  HIS A  26      -4.893  39.189   4.862  1.00  1.13           H  
ATOM    414 1HB  HIS A  26      -5.899  36.821   6.490  1.00  1.13           H  
ATOM    415 2HB  HIS A  26      -4.607  37.913   6.966  1.00  1.13           H  
ATOM    416  HD1 HIS A  26      -5.283  40.370   7.613  1.00  1.13           H  
ATOM    417  HD2 HIS A  26      -8.565  37.833   6.945  1.00  1.13           H  
ATOM    418  HE1 HIS A  26      -7.220  41.515   8.562  1.00  1.13           H  
ATOM    419  N   ARG A  27      -2.999  37.734   4.162  1.00  1.16           N  
ATOM    420  CA  ARG A  27      -1.891  36.893   3.684  1.00  1.16           C  
ATOM    421  C   ARG A  27      -2.294  36.068   2.449  1.00  1.16           C  
ATOM    422  O   ARG A  27      -1.922  34.904   2.318  1.00  1.16           O  
ATOM    423  CB  ARG A  27      -1.421  35.956   4.796  1.00  1.16           C  
ATOM    424  CG  ARG A  27      -0.904  36.666   6.054  1.00  1.16           C  
ATOM    425  CD  ARG A  27      -0.413  35.706   7.097  1.00  1.16           C  
ATOM    426  NE  ARG A  27       0.039  36.404   8.304  1.00  1.16           N  
ATOM    427  CZ  ARG A  27       0.431  35.803   9.454  1.00  1.16           C  
ATOM    428  NH1 ARG A  27       0.426  34.494   9.554  1.00  1.16           N  
ATOM    429  NH2 ARG A  27       0.820  36.536  10.482  1.00  1.16           N  
ATOM    430  H   ARG A  27      -2.844  38.722   4.307  1.00  1.16           H  
ATOM    431  HA  ARG A  27      -1.060  37.543   3.406  1.00  1.16           H  
ATOM    432 1HB  ARG A  27      -2.224  35.285   5.096  1.00  1.16           H  
ATOM    433 2HB  ARG A  27      -0.611  35.334   4.419  1.00  1.16           H  
ATOM    434 1HG  ARG A  27      -0.081  37.326   5.783  1.00  1.16           H  
ATOM    435 2HG  ARG A  27      -1.710  37.254   6.493  1.00  1.16           H  
ATOM    436 1HD  ARG A  27      -1.219  35.025   7.376  1.00  1.16           H  
ATOM    437 2HD  ARG A  27       0.424  35.133   6.700  1.00  1.16           H  
ATOM    438  HE  ARG A  27       0.061  37.415   8.275  1.00  1.16           H  
ATOM    439 1HH1 ARG A  27       0.132  33.928   8.774  1.00  1.16           H  
ATOM    440 2HH1 ARG A  27       0.720  34.057  10.418  1.00  1.16           H  
ATOM    441 1HH2 ARG A  27       0.822  37.543  10.413  1.00  1.16           H  
ATOM    442 2HH2 ARG A  27       1.118  36.089  11.339  1.00  1.16           H  
ATOM    443  N   LYS A  28      -3.050  36.706   1.549  1.00  1.11           N  
ATOM    444  CA  LYS A  28      -3.575  36.140   0.296  1.00  1.11           C  
ATOM    445  C   LYS A  28      -4.589  34.991   0.487  1.00  1.11           C  
ATOM    446  O   LYS A  28      -4.935  34.299  -0.477  1.00  1.11           O  
ATOM    447  CB  LYS A  28      -2.423  35.665  -0.599  1.00  1.11           C  
ATOM    448  CG  LYS A  28      -1.400  36.752  -0.942  1.00  1.11           C  
ATOM    449  CD  LYS A  28      -0.327  36.235  -1.889  1.00  1.11           C  
ATOM    450  CE  LYS A  28       0.714  37.309  -2.188  1.00  1.11           C  
ATOM    451  NZ  LYS A  28       1.796  36.803  -3.077  1.00  1.11           N  
ATOM    452  H   LYS A  28      -3.293  37.663   1.757  1.00  1.11           H  
ATOM    453  HA  LYS A  28      -4.103  36.941  -0.230  1.00  1.11           H  
ATOM    454 1HB  LYS A  28      -1.902  34.829  -0.138  1.00  1.11           H  
ATOM    455 2HB  LYS A  28      -2.835  35.299  -1.540  1.00  1.11           H  
ATOM    456 1HG  LYS A  28      -1.913  37.595  -1.408  1.00  1.11           H  
ATOM    457 2HG  LYS A  28      -0.920  37.103  -0.030  1.00  1.11           H  
ATOM    458 1HD  LYS A  28       0.171  35.374  -1.438  1.00  1.11           H  
ATOM    459 2HD  LYS A  28      -0.789  35.917  -2.823  1.00  1.11           H  
ATOM    460 1HE  LYS A  28       0.225  38.153  -2.671  1.00  1.11           H  
ATOM    461 2HE  LYS A  28       1.157  37.646  -1.251  1.00  1.11           H  
ATOM    462 1HZ  LYS A  28       2.463  37.543  -3.249  1.00  1.11           H  
ATOM    463 2HZ  LYS A  28       2.264  36.026  -2.632  1.00  1.11           H  
ATOM    464 3HZ  LYS A  28       1.398  36.499  -3.953  1.00  1.11           H  
ATOM    465  N   GLN A  29      -5.106  34.821   1.700  1.00  1.02           N  
ATOM    466  CA  GLN A  29      -6.136  33.840   2.013  1.00  1.02           C  
ATOM    467  C   GLN A  29      -7.448  34.532   2.345  1.00  1.02           C  
ATOM    468  O   GLN A  29      -7.477  35.485   3.137  1.00  1.02           O  
ATOM    469  CB  GLN A  29      -5.717  32.956   3.195  1.00  1.02           C  
ATOM    470  CG  GLN A  29      -6.793  31.959   3.671  1.00  1.02           C  
ATOM    471  CD  GLN A  29      -7.057  30.733   2.744  1.00  1.02           C  
ATOM    472  OE1 GLN A  29      -6.136  29.915   2.502  1.00  1.02           O  
ATOM    473  NE2 GLN A  29      -8.300  30.603   2.240  1.00  1.02           N  
ATOM    474  H   GLN A  29      -4.758  35.385   2.471  1.00  1.02           H  
ATOM    475  HA  GLN A  29      -6.297  33.210   1.141  1.00  1.02           H  
ATOM    476 1HB  GLN A  29      -4.821  32.400   2.933  1.00  1.02           H  
ATOM    477 2HB  GLN A  29      -5.465  33.598   4.042  1.00  1.02           H  
ATOM    478 1HG  GLN A  29      -6.450  31.569   4.624  1.00  1.02           H  
ATOM    479 2HG  GLN A  29      -7.737  32.486   3.822  1.00  1.02           H  
ATOM    480 1HE2 GLN A  29      -8.573  29.820   1.618  1.00  1.02           H  
ATOM    481 2HE2 GLN A  29      -9.023  31.296   2.475  1.00  1.02           H  
ATOM    482  N   THR A  30      -8.539  34.098   1.725  1.00  0.92           N  
ATOM    483  CA  THR A  30      -9.819  34.697   2.060  1.00  0.92           C  
ATOM    484  C   THR A  30     -10.625  33.775   2.958  1.00  0.92           C  
ATOM    485  O   THR A  30     -10.464  32.551   2.909  1.00  0.92           O  
ATOM    486  CB  THR A  30     -10.618  35.033   0.795  1.00  0.92           C  
ATOM    487  OG1 THR A  30     -10.873  33.833   0.057  1.00  0.92           O  
ATOM    488  CG2 THR A  30      -9.845  36.005  -0.065  1.00  0.92           C  
ATOM    489  H   THR A  30      -8.483  33.343   1.052  1.00  0.92           H  
ATOM    490  HA  THR A  30      -9.647  35.621   2.606  1.00  0.92           H  
ATOM    491  HB  THR A  30     -11.572  35.482   1.079  1.00  0.92           H  
ATOM    492  HG1 THR A  30     -11.568  33.994  -0.624  1.00  0.92           H  
ATOM    493 1HG2 THR A  30     -10.424  36.242  -0.958  1.00  0.92           H  
ATOM    494 2HG2 THR A  30      -9.669  36.910   0.500  1.00  0.92           H  
ATOM    495 3HG2 THR A  30      -8.892  35.570  -0.357  1.00  0.92           H  
ATOM    496  N   GLY A  31     -11.541  34.367   3.721  1.00  0.85           N  
ATOM    497  CA  GLY A  31     -12.417  33.590   4.599  1.00  0.85           C  
ATOM    498  C   GLY A  31     -13.415  34.466   5.335  1.00  0.85           C  
ATOM    499  O   GLY A  31     -13.598  35.641   4.988  1.00  0.85           O  
ATOM    500  H   GLY A  31     -11.573  35.387   3.724  1.00  0.85           H  
ATOM    501 1HA  GLY A  31     -12.946  32.839   4.014  1.00  0.85           H  
ATOM    502 2HA  GLY A  31     -11.811  33.053   5.325  1.00  0.85           H  
ATOM    503  N   VAL A  32     -14.080  33.894   6.339  1.00  0.83           N  
ATOM    504  CA  VAL A  32     -15.118  34.621   7.051  1.00  0.83           C  
ATOM    505  C   VAL A  32     -14.849  34.786   8.539  1.00  0.83           C  
ATOM    506  O   VAL A  32     -14.458  33.848   9.229  1.00  0.83           O  
ATOM    507  CB  VAL A  32     -16.461  33.895   6.892  1.00  0.83           C  
ATOM    508  CG1 VAL A  32     -16.348  32.519   7.415  1.00  0.83           C  
ATOM    509  CG2 VAL A  32     -17.548  34.654   7.646  1.00  0.83           C  
ATOM    510  H   VAL A  32     -13.859  32.928   6.592  1.00  0.83           H  
ATOM    511  HA  VAL A  32     -15.207  35.616   6.616  1.00  0.83           H  
ATOM    512  HB  VAL A  32     -16.718  33.839   5.836  1.00  0.83           H  
ATOM    513 1HG1 VAL A  32     -17.297  32.039   7.298  1.00  0.83           H  
ATOM    514 2HG1 VAL A  32     -15.587  31.982   6.869  1.00  0.83           H  
ATOM    515 3HG1 VAL A  32     -16.081  32.560   8.465  1.00  0.83           H  
ATOM    516 1HG2 VAL A  32     -18.492  34.149   7.531  1.00  0.83           H  
ATOM    517 2HG2 VAL A  32     -17.312  34.698   8.704  1.00  0.83           H  
ATOM    518 3HG2 VAL A  32     -17.619  35.663   7.243  1.00  0.83           H  
ATOM    519  N   PHE A  33     -15.081  35.998   9.020  1.00  0.87           N  
ATOM    520  CA  PHE A  33     -14.928  36.398  10.407  1.00  0.87           C  
ATOM    521  C   PHE A  33     -16.271  36.581  11.096  1.00  0.87           C  
ATOM    522  O   PHE A  33     -17.099  37.396  10.670  1.00  0.87           O  
ATOM    523  CB  PHE A  33     -14.097  37.676  10.441  1.00  0.87           C  
ATOM    524  CG  PHE A  33     -12.647  37.430  10.130  1.00  0.87           C  
ATOM    525  CD1 PHE A  33     -12.225  37.112   8.849  1.00  0.87           C  
ATOM    526  CD2 PHE A  33     -11.688  37.580  11.126  1.00  0.87           C  
ATOM    527  CE1 PHE A  33     -10.882  36.901   8.587  1.00  0.87           C  
ATOM    528  CE2 PHE A  33     -10.342  37.400  10.850  1.00  0.87           C  
ATOM    529  CZ  PHE A  33      -9.945  37.049   9.587  1.00  0.87           C  
ATOM    530  H   PHE A  33     -15.393  36.713   8.365  1.00  0.87           H  
ATOM    531  HA  PHE A  33     -14.386  35.617  10.932  1.00  0.87           H  
ATOM    532 1HB  PHE A  33     -14.491  38.385   9.708  1.00  0.87           H  
ATOM    533 2HB  PHE A  33     -14.170  38.131  11.425  1.00  0.87           H  
ATOM    534  HD1 PHE A  33     -12.963  37.007   8.048  1.00  0.87           H  
ATOM    535  HD2 PHE A  33     -12.007  37.850  12.133  1.00  0.87           H  
ATOM    536  HE1 PHE A  33     -10.566  36.627   7.579  1.00  0.87           H  
ATOM    537  HE2 PHE A  33      -9.599  37.523  11.638  1.00  0.87           H  
ATOM    538  HZ  PHE A  33      -8.887  36.894   9.376  1.00  0.87           H  
ATOM    539  N   PHE A  34     -16.500  35.807  12.151  1.00  0.94           N  
ATOM    540  CA  PHE A  34     -17.776  35.850  12.858  1.00  0.94           C  
ATOM    541  C   PHE A  34     -17.749  36.627  14.167  1.00  0.94           C  
ATOM    542  O   PHE A  34     -16.811  36.500  14.976  1.00  0.94           O  
ATOM    543  CB  PHE A  34     -18.233  34.454  13.139  1.00  0.94           C  
ATOM    544  CG  PHE A  34     -18.685  33.685  11.923  1.00  0.94           C  
ATOM    545  CD1 PHE A  34     -17.871  32.760  11.275  1.00  0.94           C  
ATOM    546  CD2 PHE A  34     -19.951  33.889  11.445  1.00  0.94           C  
ATOM    547  CE1 PHE A  34     -18.362  32.056  10.189  1.00  0.94           C  
ATOM    548  CE2 PHE A  34     -20.437  33.201  10.365  1.00  0.94           C  
ATOM    549  CZ  PHE A  34     -19.651  32.287   9.742  1.00  0.94           C  
ATOM    550  H   PHE A  34     -15.783  35.142  12.450  1.00  0.94           H  
ATOM    551  HA  PHE A  34     -18.508  36.323  12.204  1.00  0.94           H  
ATOM    552 1HB  PHE A  34     -17.401  33.914  13.577  1.00  0.94           H  
ATOM    553 2HB  PHE A  34     -19.045  34.469  13.866  1.00  0.94           H  
ATOM    554  HD1 PHE A  34     -16.852  32.587  11.643  1.00  0.94           H  
ATOM    555  HD2 PHE A  34     -20.579  34.625  11.946  1.00  0.94           H  
ATOM    556  HE1 PHE A  34     -17.732  31.322   9.690  1.00  0.94           H  
ATOM    557  HE2 PHE A  34     -21.456  33.383  10.007  1.00  0.94           H  
ATOM    558  HZ  PHE A  34     -20.052  31.755   8.900  1.00  0.94           H  
ATOM    559  N   ASP A  35     -18.813  37.417  14.377  1.00  1.03           N  
ATOM    560  CA  ASP A  35     -18.970  38.233  15.579  1.00  1.03           C  
ATOM    561  C   ASP A  35     -19.824  37.651  16.726  1.00  1.03           C  
ATOM    562  O   ASP A  35     -20.884  38.202  17.038  1.00  1.03           O  
ATOM    563  CB  ASP A  35     -19.518  39.616  15.209  1.00  1.03           C  
ATOM    564  CG  ASP A  35     -19.486  40.645  16.406  1.00  1.03           C  
ATOM    565  OD1 ASP A  35     -18.743  40.418  17.322  1.00  1.03           O  
ATOM    566  OD2 ASP A  35     -20.210  41.644  16.372  1.00  1.03           O  
ATOM    567  H   ASP A  35     -19.547  37.451  13.662  1.00  1.03           H  
ATOM    568  HA  ASP A  35     -17.971  38.391  15.984  1.00  1.03           H  
ATOM    569 1HB  ASP A  35     -18.945  40.023  14.375  1.00  1.03           H  
ATOM    570 2HB  ASP A  35     -20.539  39.495  14.869  1.00  1.03           H  
ATOM    571  N   LYS A  36     -19.376  36.574  17.375  1.00  1.09           N  
ATOM    572  CA  LYS A  36     -19.971  36.067  18.635  1.00  1.09           C  
ATOM    573  C   LYS A  36     -21.348  35.427  18.655  1.00  1.09           C  
ATOM    574  O   LYS A  36     -21.498  34.286  19.113  1.00  1.09           O  
ATOM    575  CB  LYS A  36     -19.986  37.200  19.677  1.00  1.09           C  
ATOM    576  CG  LYS A  36     -20.401  36.760  21.079  1.00  1.09           C  
ATOM    577  CD  LYS A  36     -20.388  37.939  22.055  1.00  1.09           C  
ATOM    578  CE  LYS A  36     -18.960  38.389  22.344  1.00  1.09           C  
ATOM    579  NZ  LYS A  36     -18.896  39.463  23.370  1.00  1.09           N  
ATOM    580  H   LYS A  36     -18.549  36.083  17.027  1.00  1.09           H  
ATOM    581  HA  LYS A  36     -19.316  35.313  19.023  1.00  1.09           H  
ATOM    582 1HB  LYS A  36     -18.994  37.652  19.741  1.00  1.09           H  
ATOM    583 2HB  LYS A  36     -20.677  37.984  19.392  1.00  1.09           H  
ATOM    584 1HG  LYS A  36     -21.403  36.333  21.041  1.00  1.09           H  
ATOM    585 2HG  LYS A  36     -19.712  35.993  21.437  1.00  1.09           H  
ATOM    586 1HD  LYS A  36     -20.945  38.773  21.624  1.00  1.09           H  
ATOM    587 2HD  LYS A  36     -20.863  37.645  22.990  1.00  1.09           H  
ATOM    588 1HE  LYS A  36     -18.389  37.533  22.698  1.00  1.09           H  
ATOM    589 2HE  LYS A  36     -18.509  38.757  21.420  1.00  1.09           H  
ATOM    590 1HZ  LYS A  36     -17.921  39.713  23.516  1.00  1.09           H  
ATOM    591 2HZ  LYS A  36     -19.410  40.270  23.051  1.00  1.09           H  
ATOM    592 3HZ  LYS A  36     -19.294  39.129  24.235  1.00  1.09           H  
ATOM    593  N   GLY A  37     -22.339  36.153  18.171  1.00  1.09           N  
ATOM    594  CA  GLY A  37     -23.736  35.770  18.308  1.00  1.09           C  
ATOM    595  C   GLY A  37     -24.049  34.307  18.038  1.00  1.09           C  
ATOM    596  O   GLY A  37     -23.691  33.735  17.003  1.00  1.09           O  
ATOM    597  H   GLY A  37     -22.090  37.049  17.759  1.00  1.09           H  
ATOM    598 1HA  GLY A  37     -24.067  36.024  19.314  1.00  1.09           H  
ATOM    599 2HA  GLY A  37     -24.328  36.384  17.631  1.00  1.09           H  
ATOM    600  N   LYS A  38     -24.743  33.721  19.010  1.00  1.03           N  
ATOM    601  CA  LYS A  38     -25.151  32.332  18.975  1.00  1.03           C  
ATOM    602  C   LYS A  38     -25.996  32.115  17.745  1.00  1.03           C  
ATOM    603  O   LYS A  38     -26.856  32.938  17.426  1.00  1.03           O  
ATOM    604  CB  LYS A  38     -25.902  31.973  20.255  1.00  1.03           C  
ATOM    605  CG  LYS A  38     -26.323  30.516  20.382  1.00  1.03           C  
ATOM    606  CD  LYS A  38     -26.954  30.243  21.749  1.00  1.03           C  
ATOM    607  CE  LYS A  38     -27.509  28.825  21.849  1.00  1.03           C  
ATOM    608  NZ  LYS A  38     -26.448  27.805  21.665  1.00  1.03           N  
ATOM    609  H   LYS A  38     -24.985  34.271  19.821  1.00  1.03           H  
ATOM    610  HA  LYS A  38     -24.264  31.699  18.902  1.00  1.03           H  
ATOM    611 1HB  LYS A  38     -25.265  32.198  21.114  1.00  1.03           H  
ATOM    612 2HB  LYS A  38     -26.796  32.587  20.340  1.00  1.03           H  
ATOM    613 1HG  LYS A  38     -27.036  30.267  19.597  1.00  1.03           H  
ATOM    614 2HG  LYS A  38     -25.450  29.882  20.266  1.00  1.03           H  
ATOM    615 1HD  LYS A  38     -26.187  30.370  22.518  1.00  1.03           H  
ATOM    616 2HD  LYS A  38     -27.752  30.958  21.934  1.00  1.03           H  
ATOM    617 1HE  LYS A  38     -27.956  28.694  22.834  1.00  1.03           H  
ATOM    618 2HE  LYS A  38     -28.277  28.679  21.090  1.00  1.03           H  
ATOM    619 1HZ  LYS A  38     -26.817  26.866  21.741  1.00  1.03           H  
ATOM    620 2HZ  LYS A  38     -26.044  27.916  20.744  1.00  1.03           H  
ATOM    621 3HZ  LYS A  38     -25.725  27.925  22.368  1.00  1.03           H  
ATOM    622  N   GLY A  39     -25.717  31.045  17.023  1.00  0.93           N  
ATOM    623  CA  GLY A  39     -26.429  30.751  15.796  1.00  0.93           C  
ATOM    624  C   GLY A  39     -25.709  31.267  14.547  1.00  0.93           C  
ATOM    625  O   GLY A  39     -26.072  30.887  13.432  1.00  0.93           O  
ATOM    626  H   GLY A  39     -25.007  30.391  17.354  1.00  0.93           H  
ATOM    627 1HA  GLY A  39     -26.558  29.672  15.714  1.00  0.93           H  
ATOM    628 2HA  GLY A  39     -27.426  31.184  15.847  1.00  0.93           H  
ATOM    629  N   ASN A  40     -24.680  32.117  14.698  1.00  0.82           N  
ATOM    630  CA  ASN A  40     -23.974  32.548  13.494  1.00  0.82           C  
ATOM    631  C   ASN A  40     -23.446  31.289  12.844  1.00  0.82           C  
ATOM    632  O   ASN A  40     -23.005  30.366  13.542  1.00  0.82           O  
ATOM    633  CB  ASN A  40     -22.835  33.502  13.760  1.00  0.82           C  
ATOM    634  CG  ASN A  40     -23.232  34.899  14.198  1.00  0.82           C  
ATOM    635  OD1 ASN A  40     -24.347  35.396  13.963  1.00  0.82           O  
ATOM    636  ND2 ASN A  40     -22.307  35.565  14.818  1.00  0.82           N  
ATOM    637  H   ASN A  40     -24.399  32.473  15.616  1.00  0.82           H  
ATOM    638  HA  ASN A  40     -24.677  33.009  12.799  1.00  0.82           H  
ATOM    639 1HB  ASN A  40     -22.172  33.074  14.512  1.00  0.82           H  
ATOM    640 2HB  ASN A  40     -22.280  33.585  12.857  1.00  0.82           H  
ATOM    641 1HD2 ASN A  40     -22.498  36.493  15.137  1.00  0.82           H  
ATOM    642 2HD2 ASN A  40     -21.422  35.136  14.982  1.00  0.82           H  
ATOM    643  N   SER A  41     -23.488  31.213  11.522  1.00  0.74           N  
ATOM    644  CA  SER A  41     -23.055  29.963  10.933  1.00  0.74           C  
ATOM    645  C   SER A  41     -22.513  29.998   9.525  1.00  0.74           C  
ATOM    646  O   SER A  41     -22.705  30.948   8.754  1.00  0.74           O  
ATOM    647  CB  SER A  41     -24.220  28.977  10.960  1.00  0.74           C  
ATOM    648  OG  SER A  41     -25.267  29.398  10.139  1.00  0.74           O  
ATOM    649  H   SER A  41     -23.832  31.989  10.959  1.00  0.74           H  
ATOM    650  HA  SER A  41     -22.256  29.575  11.562  1.00  0.74           H  
ATOM    651 1HB  SER A  41     -23.869  28.012  10.632  1.00  0.74           H  
ATOM    652 2HB  SER A  41     -24.586  28.861  11.974  1.00  0.74           H  
ATOM    653  HG  SER A  41     -25.679  30.130  10.614  1.00  0.74           H  
ATOM    654  N   ILE A  42     -21.857  28.892   9.202  1.00  0.70           N  
ATOM    655  CA  ILE A  42     -21.336  28.610   7.877  1.00  0.70           C  
ATOM    656  C   ILE A  42     -21.735  27.202   7.425  1.00  0.70           C  
ATOM    657  O   ILE A  42     -21.624  26.238   8.193  1.00  0.70           O  
ATOM    658  CB  ILE A  42     -19.812  28.792   7.881  1.00  0.70           C  
ATOM    659  CG1 ILE A  42     -19.267  28.567   6.549  1.00  0.70           C  
ATOM    660  CG2 ILE A  42     -19.173  27.926   8.885  1.00  0.70           C  
ATOM    661  CD1 ILE A  42     -17.851  29.043   6.409  1.00  0.70           C  
ATOM    662  H   ILE A  42     -21.739  28.202   9.948  1.00  0.70           H  
ATOM    663  HA  ILE A  42     -21.767  29.319   7.180  1.00  0.70           H  
ATOM    664  HB  ILE A  42     -19.585  29.804   8.126  1.00  0.70           H  
ATOM    665 1HG1 ILE A  42     -19.313  27.513   6.325  1.00  0.70           H  
ATOM    666 2HG1 ILE A  42     -19.887  29.079   5.846  1.00  0.70           H  
ATOM    667 1HG2 ILE A  42     -18.095  28.089   8.887  1.00  0.70           H  
ATOM    668 2HG2 ILE A  42     -19.581  28.165   9.868  1.00  0.70           H  
ATOM    669 3HG2 ILE A  42     -19.385  26.894   8.639  1.00  0.70           H  
ATOM    670 1HD1 ILE A  42     -17.512  28.858   5.402  1.00  0.70           H  
ATOM    671 2HD1 ILE A  42     -17.810  30.079   6.608  1.00  0.70           H  
ATOM    672 3HD1 ILE A  42     -17.211  28.525   7.112  1.00  0.70           H  
ATOM    673  N   GLU A  43     -22.175  27.076   6.165  1.00  0.69           N  
ATOM    674  CA  GLU A  43     -22.615  25.774   5.668  1.00  0.69           C  
ATOM    675  C   GLU A  43     -22.103  25.415   4.275  1.00  0.69           C  
ATOM    676  O   GLU A  43     -22.164  26.212   3.329  1.00  0.69           O  
ATOM    677  CB  GLU A  43     -24.152  25.736   5.673  1.00  0.69           C  
ATOM    678  CG  GLU A  43     -24.800  24.395   5.302  1.00  0.69           C  
ATOM    679  CD  GLU A  43     -26.321  24.429   5.415  1.00  0.69           C  
ATOM    680  OE1 GLU A  43     -26.942  25.158   4.670  1.00  0.69           O  
ATOM    681  OE2 GLU A  43     -26.861  23.712   6.224  1.00  0.69           O  
ATOM    682  H   GLU A  43     -22.272  27.910   5.585  1.00  0.69           H  
ATOM    683  HA  GLU A  43     -22.245  25.024   6.354  1.00  0.69           H  
ATOM    684 1HB  GLU A  43     -24.508  26.025   6.647  1.00  0.69           H  
ATOM    685 2HB  GLU A  43     -24.521  26.476   4.972  1.00  0.69           H  
ATOM    686 1HG  GLU A  43     -24.527  24.130   4.280  1.00  0.69           H  
ATOM    687 2HG  GLU A  43     -24.408  23.622   5.963  1.00  0.69           H  
ATOM    688  N   TRP A  44     -21.628  24.178   4.136  1.00  0.72           N  
ATOM    689  CA  TRP A  44     -21.125  23.716   2.850  1.00  0.72           C  
ATOM    690  C   TRP A  44     -21.932  22.555   2.300  1.00  0.72           C  
ATOM    691  O   TRP A  44     -22.344  21.668   3.046  1.00  0.72           O  
ATOM    692  CB  TRP A  44     -19.695  23.208   2.970  1.00  0.72           C  
ATOM    693  CG  TRP A  44     -18.713  24.172   3.348  1.00  0.72           C  
ATOM    694  CD1 TRP A  44     -17.890  24.864   2.536  1.00  0.72           C  
ATOM    695  CD2 TRP A  44     -18.386  24.551   4.670  1.00  0.72           C  
ATOM    696  NE1 TRP A  44     -17.062  25.641   3.266  1.00  0.72           N  
ATOM    697  CE2 TRP A  44     -17.348  25.457   4.579  1.00  0.72           C  
ATOM    698  CE3 TRP A  44     -18.880  24.188   5.915  1.00  0.72           C  
ATOM    699  CZ2 TRP A  44     -16.798  26.003   5.665  1.00  0.72           C  
ATOM    700  CZ3 TRP A  44     -18.324  24.739   7.018  1.00  0.72           C  
ATOM    701  CH2 TRP A  44     -17.308  25.618   6.905  1.00  0.72           C  
ATOM    702  H   TRP A  44     -21.620  23.566   4.956  1.00  0.72           H  
ATOM    703  HA  TRP A  44     -21.164  24.540   2.135  1.00  0.72           H  
ATOM    704 1HB  TRP A  44     -19.671  22.405   3.709  1.00  0.72           H  
ATOM    705 2HB  TRP A  44     -19.388  22.774   2.016  1.00  0.72           H  
ATOM    706  HD1 TRP A  44     -17.898  24.806   1.458  1.00  0.72           H  
ATOM    707  HE1 TRP A  44     -16.353  26.264   2.890  1.00  0.72           H  
ATOM    708  HE3 TRP A  44     -19.696  23.474   6.000  1.00  0.72           H  
ATOM    709  HZ2 TRP A  44     -15.991  26.719   5.582  1.00  0.72           H  
ATOM    710  HZ3 TRP A  44     -18.718  24.455   7.982  1.00  0.72           H  
ATOM    711  HH2 TRP A  44     -16.894  26.044   7.804  1.00  0.72           H  
ATOM    712  N   ASN A  45     -22.096  22.530   0.979  1.00  0.78           N  
ATOM    713  CA  ASN A  45     -22.739  21.422   0.269  1.00  0.78           C  
ATOM    714  C   ASN A  45     -21.638  20.537  -0.316  1.00  0.78           C  
ATOM    715  O   ASN A  45     -20.900  20.964  -1.210  1.00  0.78           O  
ATOM    716  CB  ASN A  45     -23.704  21.933  -0.779  1.00  0.78           C  
ATOM    717  CG  ASN A  45     -24.506  20.824  -1.486  1.00  0.78           C  
ATOM    718  OD1 ASN A  45     -24.138  19.645  -1.504  1.00  0.78           O  
ATOM    719  ND2 ASN A  45     -25.613  21.216  -2.075  1.00  0.78           N  
ATOM    720  H   ASN A  45     -21.747  23.308   0.436  1.00  0.78           H  
ATOM    721  HA  ASN A  45     -23.295  20.809   0.982  1.00  0.78           H  
ATOM    722 1HB  ASN A  45     -24.407  22.622  -0.309  1.00  0.78           H  
ATOM    723 2HB  ASN A  45     -23.152  22.497  -1.532  1.00  0.78           H  
ATOM    724 1HD2 ASN A  45     -26.186  20.552  -2.558  1.00  0.78           H  
ATOM    725 2HD2 ASN A  45     -25.881  22.178  -2.046  1.00  0.78           H  
ATOM    726  N   ILE A  46     -21.469  19.362   0.277  1.00  0.87           N  
ATOM    727  CA  ILE A  46     -20.375  18.450  -0.016  1.00  0.87           C  
ATOM    728  C   ILE A  46     -20.793  17.115  -0.629  1.00  0.87           C  
ATOM    729  O   ILE A  46     -21.691  16.422  -0.137  1.00  0.87           O  
ATOM    730  CB  ILE A  46     -19.566  18.230   1.273  1.00  0.87           C  
ATOM    731  CG1 ILE A  46     -18.994  19.613   1.688  1.00  0.87           C  
ATOM    732  CG2 ILE A  46     -18.471  17.175   1.099  1.00  0.87           C  
ATOM    733  CD1 ILE A  46     -18.292  19.652   2.985  1.00  0.87           C  
ATOM    734  H   ILE A  46     -22.153  19.079   0.974  1.00  0.87           H  
ATOM    735  HA  ILE A  46     -19.717  18.943  -0.731  1.00  0.87           H  
ATOM    736  HB  ILE A  46     -20.245  17.913   2.067  1.00  0.87           H  
ATOM    737 1HG1 ILE A  46     -18.326  19.948   0.923  1.00  0.87           H  
ATOM    738 2HG1 ILE A  46     -19.810  20.317   1.759  1.00  0.87           H  
ATOM    739 1HG2 ILE A  46     -17.920  17.058   2.039  1.00  0.87           H  
ATOM    740 2HG2 ILE A  46     -18.919  16.221   0.825  1.00  0.87           H  
ATOM    741 3HG2 ILE A  46     -17.793  17.473   0.330  1.00  0.87           H  
ATOM    742 1HD1 ILE A  46     -17.944  20.657   3.158  1.00  0.87           H  
ATOM    743 2HD1 ILE A  46     -18.961  19.357   3.768  1.00  0.87           H  
ATOM    744 3HD1 ILE A  46     -17.437  18.975   2.961  1.00  0.87           H  
ATOM    745  N   SER A  47     -20.154  16.766  -1.742  1.00  0.97           N  
ATOM    746  CA  SER A  47     -20.456  15.506  -2.405  1.00  0.97           C  
ATOM    747  C   SER A  47     -19.531  14.394  -1.908  1.00  0.97           C  
ATOM    748  O   SER A  47     -18.336  14.616  -1.693  1.00  0.97           O  
ATOM    749  CB  SER A  47     -20.348  15.668  -3.909  1.00  0.97           C  
ATOM    750  OG  SER A  47     -20.551  14.452  -4.570  1.00  0.97           O  
ATOM    751  H   SER A  47     -19.440  17.377  -2.119  1.00  0.97           H  
ATOM    752  HA  SER A  47     -21.480  15.225  -2.167  1.00  0.97           H  
ATOM    753 1HB  SER A  47     -21.079  16.391  -4.242  1.00  0.97           H  
ATOM    754 2HB  SER A  47     -19.367  16.061  -4.163  1.00  0.97           H  
ATOM    755  HG  SER A  47     -21.283  14.015  -4.105  1.00  0.97           H  
ATOM    756  N   THR A  48     -20.089  13.196  -1.769  1.00  1.08           N  
ATOM    757  CA  THR A  48     -19.354  12.007  -1.370  1.00  1.08           C  
ATOM    758  C   THR A  48     -19.283  11.038  -2.551  1.00  1.08           C  
ATOM    759  O   THR A  48     -20.313  10.624  -3.091  1.00  1.08           O  
ATOM    760  CB  THR A  48     -20.039  11.346  -0.156  1.00  1.08           C  
ATOM    761  OG1 THR A  48     -20.053  12.258   0.946  1.00  1.08           O  
ATOM    762  CG2 THR A  48     -19.329  10.099   0.240  1.00  1.08           C  
ATOM    763  H   THR A  48     -21.083  13.115  -1.953  1.00  1.08           H  
ATOM    764  HA  THR A  48     -18.338  12.291  -1.092  1.00  1.08           H  
ATOM    765  HB  THR A  48     -21.068  11.099  -0.415  1.00  1.08           H  
ATOM    766  HG1 THR A  48     -20.364  11.799   1.728  1.00  1.08           H  
ATOM    767 1HG2 THR A  48     -19.823   9.635   1.093  1.00  1.08           H  
ATOM    768 2HG2 THR A  48     -19.327   9.412  -0.585  1.00  1.08           H  
ATOM    769 3HG2 THR A  48     -18.321  10.353   0.500  1.00  1.08           H  
ATOM    770  N   GLY A  49     -18.058  10.685  -2.967  1.00  1.18           N  
ATOM    771  CA  GLY A  49     -17.858   9.799  -4.121  1.00  1.18           C  
ATOM    772  C   GLY A  49     -17.940   8.302  -3.810  1.00  1.18           C  
ATOM    773  O   GLY A  49     -18.050   7.478  -4.717  1.00  1.18           O  
ATOM    774  H   GLY A  49     -17.253  11.061  -2.483  1.00  1.18           H  
ATOM    775 1HA  GLY A  49     -18.597  10.043  -4.883  1.00  1.18           H  
ATOM    776 2HA  GLY A  49     -16.885  10.014  -4.560  1.00  1.18           H  
ATOM    777  N   LEU A  50     -17.870   7.950  -2.538  1.00  1.26           N  
ATOM    778  CA  LEU A  50     -17.931   6.550  -2.134  1.00  1.26           C  
ATOM    779  C   LEU A  50     -18.464   6.399  -0.728  1.00  1.26           C  
ATOM    780  O   LEU A  50     -18.244   7.248   0.143  1.00  1.26           O  
ATOM    781  CB  LEU A  50     -16.563   5.871  -2.208  1.00  1.26           C  
ATOM    782  CG  LEU A  50     -15.562   6.327  -1.161  1.00  1.26           C  
ATOM    783  CD1 LEU A  50     -14.514   5.257  -0.959  1.00  1.26           C  
ATOM    784  CD2 LEU A  50     -14.917   7.625  -1.631  1.00  1.26           C  
ATOM    785  H   LEU A  50     -17.776   8.670  -1.840  1.00  1.26           H  
ATOM    786  HA  LEU A  50     -18.606   6.026  -2.809  1.00  1.26           H  
ATOM    787 1HB  LEU A  50     -16.704   4.799  -2.078  1.00  1.26           H  
ATOM    788 2HB  LEU A  50     -16.134   6.048  -3.193  1.00  1.26           H  
ATOM    789  HG  LEU A  50     -16.071   6.486  -0.213  1.00  1.26           H  
ATOM    790 1HD1 LEU A  50     -13.802   5.588  -0.203  1.00  1.26           H  
ATOM    791 2HD1 LEU A  50     -15.001   4.340  -0.622  1.00  1.26           H  
ATOM    792 3HD1 LEU A  50     -13.993   5.074  -1.896  1.00  1.26           H  
ATOM    793 1HD2 LEU A  50     -14.197   7.964  -0.884  1.00  1.26           H  
ATOM    794 2HD2 LEU A  50     -14.406   7.455  -2.579  1.00  1.26           H  
ATOM    795 3HD2 LEU A  50     -15.680   8.385  -1.766  1.00  1.26           H  
ATOM    796  N   ALA A  51     -19.102   5.269  -0.469  1.00  1.29           N  
ATOM    797  CA  ALA A  51     -19.583   5.025   0.873  1.00  1.29           C  
ATOM    798  C   ALA A  51     -18.406   4.671   1.796  1.00  1.29           C  
ATOM    799  O   ALA A  51     -17.690   3.700   1.542  1.00  1.29           O  
ATOM    800  CB  ALA A  51     -20.631   3.941   0.845  1.00  1.29           C  
ATOM    801  H   ALA A  51     -19.256   4.588  -1.200  1.00  1.29           H  
ATOM    802  HA  ALA A  51     -20.028   5.935   1.222  1.00  1.29           H  
ATOM    803 1HB  ALA A  51     -21.012   3.803   1.821  1.00  1.29           H  
ATOM    804 2HB  ALA A  51     -21.443   4.239   0.190  1.00  1.29           H  
ATOM    805 3HB  ALA A  51     -20.195   3.016   0.485  1.00  1.29           H  
ATOM    806  N   GLN A  52     -18.180   5.509   2.813  1.00  1.28           N  
ATOM    807  CA  GLN A  52     -17.017   5.391   3.711  1.00  1.28           C  
ATOM    808  C   GLN A  52     -17.180   6.212   5.011  1.00  1.28           C  
ATOM    809  O   GLN A  52     -18.025   7.099   5.088  1.00  1.28           O  
ATOM    810  CB  GLN A  52     -15.737   5.759   2.918  1.00  1.28           C  
ATOM    811  CG  GLN A  52     -14.399   5.724   3.669  1.00  1.28           C  
ATOM    812  CD  GLN A  52     -14.037   4.338   4.223  1.00  1.28           C  
ATOM    813  OE1 GLN A  52     -14.573   3.941   5.273  1.00  1.28           O  
ATOM    814  NE2 GLN A  52     -13.141   3.617   3.541  1.00  1.28           N  
ATOM    815  H   GLN A  52     -18.857   6.261   2.948  1.00  1.28           H  
ATOM    816  HA  GLN A  52     -16.925   4.347   4.000  1.00  1.28           H  
ATOM    817 1HB  GLN A  52     -15.627   5.069   2.085  1.00  1.28           H  
ATOM    818 2HB  GLN A  52     -15.846   6.733   2.489  1.00  1.28           H  
ATOM    819 1HG  GLN A  52     -13.629   5.995   2.952  1.00  1.28           H  
ATOM    820 2HG  GLN A  52     -14.399   6.450   4.470  1.00  1.28           H  
ATOM    821 1HE2 GLN A  52     -12.871   2.710   3.870  1.00  1.28           H  
ATOM    822 2HE2 GLN A  52     -12.738   3.983   2.703  1.00  1.28           H  
ATOM    823  N   VAL A  53     -16.429   5.879   6.065  1.00  1.22           N  
ATOM    824  CA  VAL A  53     -16.428   6.747   7.256  1.00  1.22           C  
ATOM    825  C   VAL A  53     -15.455   7.899   7.020  1.00  1.22           C  
ATOM    826  O   VAL A  53     -14.292   7.672   6.688  1.00  1.22           O  
ATOM    827  CB  VAL A  53     -15.986   6.003   8.533  1.00  1.22           C  
ATOM    828  CG1 VAL A  53     -15.940   6.987   9.716  1.00  1.22           C  
ATOM    829  CG2 VAL A  53     -16.930   4.875   8.816  1.00  1.22           C  
ATOM    830  H   VAL A  53     -15.788   5.090   5.990  1.00  1.22           H  
ATOM    831  HA  VAL A  53     -17.425   7.160   7.408  1.00  1.22           H  
ATOM    832  HB  VAL A  53     -14.981   5.608   8.390  1.00  1.22           H  
ATOM    833 1HG1 VAL A  53     -15.618   6.462  10.613  1.00  1.22           H  
ATOM    834 2HG1 VAL A  53     -15.238   7.792   9.500  1.00  1.22           H  
ATOM    835 3HG1 VAL A  53     -16.936   7.408   9.877  1.00  1.22           H  
ATOM    836 1HG2 VAL A  53     -16.609   4.348   9.712  1.00  1.22           H  
ATOM    837 2HG2 VAL A  53     -17.930   5.261   8.967  1.00  1.22           H  
ATOM    838 3HG2 VAL A  53     -16.914   4.198   7.976  1.00  1.22           H  
ATOM    839  N   TYR A  54     -15.915   9.128   7.199  1.00  1.13           N  
ATOM    840  CA  TYR A  54     -15.065  10.289   6.949  1.00  1.13           C  
ATOM    841  C   TYR A  54     -14.808  11.127   8.181  1.00  1.13           C  
ATOM    842  O   TYR A  54     -15.529  11.028   9.185  1.00  1.13           O  
ATOM    843  CB  TYR A  54     -15.665  11.197   5.885  1.00  1.13           C  
ATOM    844  CG  TYR A  54     -15.784  10.582   4.497  1.00  1.13           C  
ATOM    845  CD1 TYR A  54     -16.855   9.790   4.192  1.00  1.13           C  
ATOM    846  CD2 TYR A  54     -14.831  10.840   3.527  1.00  1.13           C  
ATOM    847  CE1 TYR A  54     -17.003   9.251   2.939  1.00  1.13           C  
ATOM    848  CE2 TYR A  54     -14.970  10.299   2.264  1.00  1.13           C  
ATOM    849  CZ  TYR A  54     -16.061   9.505   1.972  1.00  1.13           C  
ATOM    850  OH  TYR A  54     -16.203   8.970   0.714  1.00  1.13           O  
ATOM    851  H   TYR A  54     -16.880   9.253   7.482  1.00  1.13           H  
ATOM    852  HA  TYR A  54     -14.097   9.936   6.592  1.00  1.13           H  
ATOM    853 1HB  TYR A  54     -16.633  11.523   6.206  1.00  1.13           H  
ATOM    854 2HB  TYR A  54     -15.060  12.084   5.805  1.00  1.13           H  
ATOM    855  HD1 TYR A  54     -17.589   9.583   4.950  1.00  1.13           H  
ATOM    856  HD2 TYR A  54     -13.974  11.469   3.757  1.00  1.13           H  
ATOM    857  HE1 TYR A  54     -17.867   8.617   2.715  1.00  1.13           H  
ATOM    858  HE2 TYR A  54     -14.220  10.501   1.500  1.00  1.13           H  
ATOM    859  HH  TYR A  54     -16.997   8.379   0.668  1.00  1.13           H  
ATOM    860  N   ALA A  55     -13.780  11.965   8.071  1.00  1.03           N  
ATOM    861  CA  ALA A  55     -13.398  12.928   9.089  1.00  1.03           C  
ATOM    862  C   ALA A  55     -13.254  14.289   8.448  1.00  1.03           C  
ATOM    863  O   ALA A  55     -12.866  14.386   7.289  1.00  1.03           O  
ATOM    864  CB  ALA A  55     -12.092  12.525   9.743  1.00  1.03           C  
ATOM    865  H   ALA A  55     -13.239  11.943   7.217  1.00  1.03           H  
ATOM    866  HA  ALA A  55     -14.188  12.988   9.831  1.00  1.03           H  
ATOM    867 1HB  ALA A  55     -11.828  13.265  10.500  1.00  1.03           H  
ATOM    868 2HB  ALA A  55     -12.204  11.549  10.211  1.00  1.03           H  
ATOM    869 3HB  ALA A  55     -11.307  12.480   8.991  1.00  1.03           H  
ATOM    870  N   LEU A  56     -13.547  15.325   9.212  1.00  0.93           N  
ATOM    871  CA  LEU A  56     -13.449  16.699   8.754  1.00  0.93           C  
ATOM    872  C   LEU A  56     -12.251  17.421   9.324  1.00  0.93           C  
ATOM    873  O   LEU A  56     -11.869  17.203  10.477  1.00  0.93           O  
ATOM    874  CB  LEU A  56     -14.695  17.471   9.166  1.00  0.93           C  
ATOM    875  CG  LEU A  56     -15.987  16.959   8.646  1.00  0.93           C  
ATOM    876  CD1 LEU A  56     -17.113  17.805   9.201  1.00  0.93           C  
ATOM    877  CD2 LEU A  56     -15.969  16.976   7.130  1.00  0.93           C  
ATOM    878  H   LEU A  56     -13.832  15.145  10.166  1.00  0.93           H  
ATOM    879  HA  LEU A  56     -13.369  16.701   7.665  1.00  0.93           H  
ATOM    880 1HB  LEU A  56     -14.757  17.444  10.241  1.00  0.93           H  
ATOM    881 2HB  LEU A  56     -14.575  18.494   8.865  1.00  0.93           H  
ATOM    882  HG  LEU A  56     -16.118  15.957   8.986  1.00  0.93           H  
ATOM    883 1HD1 LEU A  56     -18.072  17.431   8.842  1.00  0.93           H  
ATOM    884 2HD1 LEU A  56     -17.092  17.763  10.285  1.00  0.93           H  
ATOM    885 3HD1 LEU A  56     -16.980  18.831   8.876  1.00  0.93           H  
ATOM    886 1HD2 LEU A  56     -16.909  16.588   6.739  1.00  0.93           H  
ATOM    887 2HD2 LEU A  56     -15.827  17.986   6.758  1.00  0.93           H  
ATOM    888 3HD2 LEU A  56     -15.148  16.353   6.766  1.00  0.93           H  
ATOM    889  N   ARG A  57     -11.696  18.333   8.534  1.00  0.83           N  
ATOM    890  CA  ARG A  57     -10.621  19.201   9.012  1.00  0.83           C  
ATOM    891  C   ARG A  57     -10.952  20.652   8.728  1.00  0.83           C  
ATOM    892  O   ARG A  57     -11.400  21.002   7.637  1.00  0.83           O  
ATOM    893  CB  ARG A  57      -9.275  18.812   8.429  1.00  0.83           C  
ATOM    894  CG  ARG A  57      -8.089  19.631   8.908  1.00  0.83           C  
ATOM    895  CD  ARG A  57      -6.796  19.069   8.415  1.00  0.83           C  
ATOM    896  NE  ARG A  57      -6.616  19.171   6.956  1.00  0.83           N  
ATOM    897  CZ  ARG A  57      -5.571  18.661   6.292  1.00  0.83           C  
ATOM    898  NH1 ARG A  57      -4.606  18.022   6.926  1.00  0.83           N  
ATOM    899  NH2 ARG A  57      -5.539  18.816   4.997  1.00  0.83           N  
ATOM    900  H   ARG A  57     -12.035  18.420   7.571  1.00  0.83           H  
ATOM    901  HA  ARG A  57     -10.548  19.083  10.084  1.00  0.83           H  
ATOM    902 1HB  ARG A  57      -9.070  17.774   8.683  1.00  0.83           H  
ATOM    903 2HB  ARG A  57      -9.296  18.877   7.383  1.00  0.83           H  
ATOM    904 1HG  ARG A  57      -8.176  20.656   8.543  1.00  0.83           H  
ATOM    905 2HG  ARG A  57      -8.064  19.638   9.999  1.00  0.83           H  
ATOM    906 1HD  ARG A  57      -5.974  19.584   8.896  1.00  0.83           H  
ATOM    907 2HD  ARG A  57      -6.754  18.016   8.684  1.00  0.83           H  
ATOM    908  HE  ARG A  57      -7.315  19.664   6.370  1.00  0.83           H  
ATOM    909 1HH1 ARG A  57      -4.647  17.913   7.930  1.00  0.83           H  
ATOM    910 2HH1 ARG A  57      -3.826  17.645   6.409  1.00  0.83           H  
ATOM    911 1HH2 ARG A  57      -6.331  19.318   4.560  1.00  0.83           H  
ATOM    912 2HH2 ARG A  57      -4.777  18.453   4.451  1.00  0.83           H  
ATOM    913  N   PHE A  58     -10.738  21.506   9.713  1.00  0.76           N  
ATOM    914  CA  PHE A  58     -11.143  22.889   9.565  1.00  0.76           C  
ATOM    915  C   PHE A  58      -9.925  23.788   9.644  1.00  0.76           C  
ATOM    916  O   PHE A  58      -9.063  23.571  10.495  1.00  0.76           O  
ATOM    917  CB  PHE A  58     -12.029  23.229  10.757  1.00  0.76           C  
ATOM    918  CG  PHE A  58     -13.149  22.216  10.960  1.00  0.76           C  
ATOM    919  CD1 PHE A  58     -12.853  21.092  11.697  1.00  0.76           C  
ATOM    920  CD2 PHE A  58     -14.411  22.320  10.447  1.00  0.76           C  
ATOM    921  CE1 PHE A  58     -13.757  20.112  11.916  1.00  0.76           C  
ATOM    922  CE2 PHE A  58     -15.351  21.319  10.661  1.00  0.76           C  
ATOM    923  CZ  PHE A  58     -15.018  20.215  11.394  1.00  0.76           C  
ATOM    924  H   PHE A  58     -10.336  21.168  10.583  1.00  0.76           H  
ATOM    925  HA  PHE A  58     -11.657  23.038   8.612  1.00  0.76           H  
ATOM    926 1HB  PHE A  58     -11.420  23.245  11.660  1.00  0.76           H  
ATOM    927 2HB  PHE A  58     -12.427  24.191  10.636  1.00  0.76           H  
ATOM    928  HD1 PHE A  58     -11.863  20.994  12.113  1.00  0.76           H  
ATOM    929  HD2 PHE A  58     -14.672  23.171   9.867  1.00  0.76           H  
ATOM    930  HE1 PHE A  58     -13.465  19.255  12.505  1.00  0.76           H  
ATOM    931  HE2 PHE A  58     -16.351  21.408  10.238  1.00  0.76           H  
ATOM    932  HZ  PHE A  58     -15.748  19.426  11.563  1.00  0.76           H  
ATOM    933  N   LYS A  59      -9.871  24.814   8.793  1.00  0.72           N  
ATOM    934  CA  LYS A  59      -8.805  25.823   8.825  1.00  0.72           C  
ATOM    935  C   LYS A  59      -9.387  27.128   9.357  1.00  0.72           C  
ATOM    936  O   LYS A  59     -10.345  27.662   8.777  1.00  0.72           O  
ATOM    937  CB  LYS A  59      -8.180  26.006   7.445  1.00  0.72           C  
ATOM    938  CG  LYS A  59      -7.048  27.044   7.384  1.00  0.72           C  
ATOM    939  CD  LYS A  59      -6.458  27.162   5.960  1.00  0.72           C  
ATOM    940  CE  LYS A  59      -5.400  28.270   5.876  1.00  0.72           C  
ATOM    941  NZ  LYS A  59      -4.759  28.349   4.514  1.00  0.72           N  
ATOM    942  H   LYS A  59     -10.603  24.902   8.086  1.00  0.72           H  
ATOM    943  HA  LYS A  59      -8.027  25.496   9.513  1.00  0.72           H  
ATOM    944 1HB  LYS A  59      -7.782  25.054   7.105  1.00  0.72           H  
ATOM    945 2HB  LYS A  59      -8.950  26.305   6.736  1.00  0.72           H  
ATOM    946 1HG  LYS A  59      -7.420  28.024   7.694  1.00  0.72           H  
ATOM    947 2HG  LYS A  59      -6.254  26.748   8.077  1.00  0.72           H  
ATOM    948 1HD  LYS A  59      -6.006  26.213   5.669  1.00  0.72           H  
ATOM    949 2HD  LYS A  59      -7.256  27.396   5.255  1.00  0.72           H  
ATOM    950 1HE  LYS A  59      -5.876  29.236   6.097  1.00  0.72           H  
ATOM    951 2HE  LYS A  59      -4.628  28.079   6.620  1.00  0.72           H  
ATOM    952 1HZ  LYS A  59      -4.080  29.084   4.512  1.00  0.72           H  
ATOM    953 2HZ  LYS A  59      -4.305  27.476   4.306  1.00  0.72           H  
ATOM    954 3HZ  LYS A  59      -5.455  28.555   3.781  1.00  0.72           H  
ATOM    955  N   TYR A  60      -8.809  27.611  10.467  1.00  0.70           N  
ATOM    956  CA  TYR A  60      -9.339  28.756  11.220  1.00  0.70           C  
ATOM    957  C   TYR A  60      -8.306  29.548  12.040  1.00  0.70           C  
ATOM    958  O   TYR A  60      -7.147  29.149  12.187  1.00  0.70           O  
ATOM    959  CB  TYR A  60     -10.348  28.232  12.233  1.00  0.70           C  
ATOM    960  CG  TYR A  60      -9.613  27.380  13.160  1.00  0.70           C  
ATOM    961  CD1 TYR A  60      -9.102  27.877  14.360  1.00  0.70           C  
ATOM    962  CD2 TYR A  60      -9.389  26.101  12.795  1.00  0.70           C  
ATOM    963  CE1 TYR A  60      -8.355  27.050  15.160  1.00  0.70           C  
ATOM    964  CE2 TYR A  60      -8.667  25.300  13.567  1.00  0.70           C  
ATOM    965  CZ  TYR A  60      -8.136  25.737  14.737  1.00  0.70           C  
ATOM    966  OH  TYR A  60      -7.364  24.885  15.492  1.00  0.70           O  
ATOM    967  H   TYR A  60      -7.994  27.112  10.832  1.00  0.70           H  
ATOM    968  HA  TYR A  60      -9.807  29.439  10.514  1.00  0.70           H  
ATOM    969 1HB  TYR A  60     -10.805  29.043  12.787  1.00  0.70           H  
ATOM    970 2HB  TYR A  60     -11.133  27.652  11.743  1.00  0.70           H  
ATOM    971  HD1 TYR A  60      -9.279  28.911  14.651  1.00  0.70           H  
ATOM    972  HD2 TYR A  60      -9.783  25.726  11.862  1.00  0.70           H  
ATOM    973  HE1 TYR A  60      -7.933  27.417  16.099  1.00  0.70           H  
ATOM    974  HE2 TYR A  60      -8.504  24.317  13.242  1.00  0.70           H  
ATOM    975  HH  TYR A  60      -7.054  24.149  14.944  1.00  0.70           H  
ATOM    976  N   MET A  61      -8.754  30.687  12.575  1.00  0.69           N  
ATOM    977  CA  MET A  61      -7.968  31.484  13.527  1.00  0.69           C  
ATOM    978  C   MET A  61      -8.862  31.986  14.658  1.00  0.69           C  
ATOM    979  O   MET A  61      -9.975  32.468  14.433  1.00  0.69           O  
ATOM    980  CB  MET A  61      -7.298  32.690  12.872  1.00  0.69           C  
ATOM    981  CG  MET A  61      -6.472  33.569  13.811  1.00  0.69           C  
ATOM    982  SD  MET A  61      -5.837  35.011  12.961  1.00  0.69           S  
ATOM    983  CE  MET A  61      -4.817  34.247  11.787  1.00  0.69           C  
ATOM    984  H   MET A  61      -9.708  30.962  12.342  1.00  0.69           H  
ATOM    985  HA  MET A  61      -7.195  30.850  13.968  1.00  0.69           H  
ATOM    986 1HB  MET A  61      -6.604  32.335  12.120  1.00  0.69           H  
ATOM    987 2HB  MET A  61      -8.019  33.314  12.388  1.00  0.69           H  
ATOM    988 1HG  MET A  61      -7.078  33.907  14.642  1.00  0.69           H  
ATOM    989 2HG  MET A  61      -5.630  32.995  14.213  1.00  0.69           H  
ATOM    990 1HE  MET A  61      -4.353  34.995  11.149  1.00  0.69           H  
ATOM    991 2HE  MET A  61      -4.077  33.681  12.263  1.00  0.69           H  
ATOM    992 3HE  MET A  61      -5.421  33.597  11.213  1.00  0.69           H  
ATOM    993  N   ASN A  62      -8.365  31.884  15.879  1.00  0.70           N  
ATOM    994  CA  ASN A  62      -9.050  32.396  17.063  1.00  0.70           C  
ATOM    995  C   ASN A  62      -8.494  33.744  17.455  1.00  0.70           C  
ATOM    996  O   ASN A  62      -7.447  33.809  18.083  1.00  0.70           O  
ATOM    997  CB  ASN A  62      -8.900  31.428  18.198  1.00  0.70           C  
ATOM    998  CG  ASN A  62      -9.593  31.834  19.433  1.00  0.70           C  
ATOM    999  OD1 ASN A  62      -9.744  33.044  19.800  1.00  0.70           O  
ATOM   1000  ND2 ASN A  62     -10.062  30.825  20.105  1.00  0.70           N  
ATOM   1001  H   ASN A  62      -7.455  31.450  15.993  1.00  0.70           H  
ATOM   1002  HA  ASN A  62     -10.106  32.529  16.829  1.00  0.70           H  
ATOM   1003 1HB  ASN A  62      -9.280  30.447  17.892  1.00  0.70           H  
ATOM   1004 2HB  ASN A  62      -7.853  31.317  18.415  1.00  0.70           H  
ATOM   1005 1HD2 ASN A  62     -10.579  30.981  20.945  1.00  0.70           H  
ATOM   1006 2HD2 ASN A  62      -9.918  29.886  19.774  1.00  0.70           H  
ATOM   1007  N   THR A  63      -9.199  34.822  17.154  1.00  0.72           N  
ATOM   1008  CA  THR A  63      -8.628  36.144  17.349  1.00  0.72           C  
ATOM   1009  C   THR A  63      -8.863  36.750  18.742  1.00  0.72           C  
ATOM   1010  O   THR A  63      -8.621  37.941  18.937  1.00  0.72           O  
ATOM   1011  CB  THR A  63      -9.158  37.100  16.261  1.00  0.72           C  
ATOM   1012  OG1 THR A  63     -10.569  37.193  16.348  1.00  0.72           O  
ATOM   1013  CG2 THR A  63      -8.799  36.546  14.874  1.00  0.72           C  
ATOM   1014  H   THR A  63     -10.119  34.748  16.709  1.00  0.72           H  
ATOM   1015  HA  THR A  63      -7.551  36.061  17.212  1.00  0.72           H  
ATOM   1016  HB  THR A  63      -8.721  38.087  16.390  1.00  0.72           H  
ATOM   1017  HG1 THR A  63     -10.946  36.295  16.260  1.00  0.72           H  
ATOM   1018 1HG2 THR A  63      -9.179  37.214  14.103  1.00  0.72           H  
ATOM   1019 2HG2 THR A  63      -7.723  36.471  14.794  1.00  0.72           H  
ATOM   1020 3HG2 THR A  63      -9.249  35.556  14.748  1.00  0.72           H  
ATOM   1021  N   THR A  64      -9.359  35.951  19.703  1.00  0.74           N  
ATOM   1022  CA  THR A  64      -9.634  36.485  21.042  1.00  0.74           C  
ATOM   1023  C   THR A  64      -8.748  35.938  22.148  1.00  0.74           C  
ATOM   1024  O   THR A  64      -8.673  36.516  23.231  1.00  0.74           O  
ATOM   1025  CB  THR A  64     -11.054  36.148  21.476  1.00  0.74           C  
ATOM   1026  OG1 THR A  64     -11.197  34.700  21.580  1.00  0.74           O  
ATOM   1027  CG2 THR A  64     -12.013  36.695  20.504  1.00  0.74           C  
ATOM   1028  H   THR A  64      -9.537  34.967  19.502  1.00  0.74           H  
ATOM   1029  HA  THR A  64      -9.510  37.566  21.015  1.00  0.74           H  
ATOM   1030  HB  THR A  64     -11.250  36.591  22.451  1.00  0.74           H  
ATOM   1031  HG1 THR A  64     -10.749  34.239  20.837  1.00  0.74           H  
ATOM   1032 1HG2 THR A  64     -13.013  36.460  20.841  1.00  0.74           H  
ATOM   1033 2HG2 THR A  64     -11.902  37.775  20.436  1.00  0.74           H  
ATOM   1034 3HG2 THR A  64     -11.829  36.251  19.528  1.00  0.74           H  
ATOM   1035  N   GLY A  65      -8.127  34.796  21.910  1.00  0.75           N  
ATOM   1036  CA  GLY A  65      -7.355  34.135  22.954  1.00  0.75           C  
ATOM   1037  C   GLY A  65      -8.219  33.260  23.875  1.00  0.75           C  
ATOM   1038  O   GLY A  65      -7.712  32.689  24.833  1.00  0.75           O  
ATOM   1039  H   GLY A  65      -8.200  34.374  20.995  1.00  0.75           H  
ATOM   1040 1HA  GLY A  65      -6.588  33.516  22.490  1.00  0.75           H  
ATOM   1041 2HA  GLY A  65      -6.836  34.885  23.549  1.00  0.75           H  
ATOM   1042  N   LYS A  66      -9.522  33.159  23.602  1.00  0.75           N  
ATOM   1043  CA  LYS A  66     -10.408  32.323  24.408  1.00  0.75           C  
ATOM   1044  C   LYS A  66     -10.948  31.255  23.464  1.00  0.75           C  
ATOM   1045  O   LYS A  66     -11.243  31.592  22.323  1.00  0.75           O  
ATOM   1046  CB  LYS A  66     -11.538  33.169  24.983  1.00  0.75           C  
ATOM   1047  CG  LYS A  66     -11.073  34.238  25.957  1.00  0.75           C  
ATOM   1048  CD  LYS A  66     -12.247  35.011  26.537  1.00  0.75           C  
ATOM   1049  CE  LYS A  66     -11.777  36.089  27.504  1.00  0.75           C  
ATOM   1050  NZ  LYS A  66     -12.920  36.851  28.080  1.00  0.75           N  
ATOM   1051  H   LYS A  66      -9.928  33.681  22.828  1.00  0.75           H  
ATOM   1052  HA  LYS A  66      -9.834  31.864  25.212  1.00  0.75           H  
ATOM   1053 1HB  LYS A  66     -12.056  33.675  24.164  1.00  0.75           H  
ATOM   1054 2HB  LYS A  66     -12.269  32.539  25.485  1.00  0.75           H  
ATOM   1055 1HG  LYS A  66     -10.507  33.773  26.764  1.00  0.75           H  
ATOM   1056 2HG  LYS A  66     -10.415  34.936  25.431  1.00  0.75           H  
ATOM   1057 1HD  LYS A  66     -12.803  35.481  25.724  1.00  0.75           H  
ATOM   1058 2HD  LYS A  66     -12.912  34.327  27.063  1.00  0.75           H  
ATOM   1059 1HE  LYS A  66     -11.218  35.624  28.314  1.00  0.75           H  
ATOM   1060 2HE  LYS A  66     -11.122  36.781  26.974  1.00  0.75           H  
ATOM   1061 1HZ  LYS A  66     -12.571  37.556  28.714  1.00  0.75           H  
ATOM   1062 2HZ  LYS A  66     -13.438  37.295  27.335  1.00  0.75           H  
ATOM   1063 3HZ  LYS A  66     -13.527  36.219  28.581  1.00  0.75           H  
ATOM   1064  N   PRO A  67     -11.176  30.007  23.899  1.00  0.74           N  
ATOM   1065  CA  PRO A  67     -11.640  28.917  23.056  1.00  0.74           C  
ATOM   1066  C   PRO A  67     -13.051  29.168  22.571  1.00  0.74           C  
ATOM   1067  O   PRO A  67     -13.865  29.728  23.313  1.00  0.74           O  
ATOM   1068  CB  PRO A  67     -11.567  27.716  23.993  1.00  0.74           C  
ATOM   1069  CG  PRO A  67     -11.686  28.303  25.395  1.00  0.74           C  
ATOM   1070  CD  PRO A  67     -11.028  29.667  25.319  1.00  0.74           C  
ATOM   1071  HA  PRO A  67     -10.950  28.799  22.207  1.00  0.74           H  
ATOM   1072 1HB  PRO A  67     -12.389  27.045  23.777  1.00  0.74           H  
ATOM   1073 2HB  PRO A  67     -10.635  27.157  23.823  1.00  0.74           H  
ATOM   1074 1HG  PRO A  67     -12.744  28.358  25.692  1.00  0.74           H  
ATOM   1075 2HG  PRO A  67     -11.188  27.641  26.120  1.00  0.74           H  
ATOM   1076 1HD  PRO A  67     -11.571  30.364  25.959  1.00  0.74           H  
ATOM   1077 2HD  PRO A  67      -9.980  29.590  25.596  1.00  0.74           H  
ATOM   1078  N   MET A  68     -13.355  28.714  21.357  1.00  0.74           N  
ATOM   1079  CA  MET A  68     -14.700  28.907  20.805  1.00  0.74           C  
ATOM   1080  C   MET A  68     -15.519  27.665  20.436  1.00  0.74           C  
ATOM   1081  O   MET A  68     -15.172  26.978  19.468  1.00  0.74           O  
ATOM   1082  CB  MET A  68     -14.661  29.856  19.627  1.00  0.74           C  
ATOM   1083  CG  MET A  68     -14.397  31.256  20.034  1.00  0.74           C  
ATOM   1084  SD  MET A  68     -14.310  32.315  18.685  1.00  0.74           S  
ATOM   1085  CE  MET A  68     -12.670  32.195  18.242  1.00  0.74           C  
ATOM   1086  H   MET A  68     -12.619  28.252  20.813  1.00  0.74           H  
ATOM   1087  HA  MET A  68     -15.232  29.469  21.553  1.00  0.74           H  
ATOM   1088 1HB  MET A  68     -13.890  29.555  18.931  1.00  0.74           H  
ATOM   1089 2HB  MET A  68     -15.620  29.827  19.101  1.00  0.74           H  
ATOM   1090 1HG  MET A  68     -15.195  31.598  20.694  1.00  0.74           H  
ATOM   1091 2HG  MET A  68     -13.452  31.319  20.575  1.00  0.74           H  
ATOM   1092 1HE  MET A  68     -12.468  32.828  17.410  1.00  0.74           H  
ATOM   1093 2HE  MET A  68     -12.106  32.542  19.076  1.00  0.74           H  
ATOM   1094 3HE  MET A  68     -12.415  31.168  18.009  1.00  0.74           H  
ATOM   1095  N   PRO A  69     -16.558  27.296  21.222  1.00  0.73           N  
ATOM   1096  CA  PRO A  69     -17.431  26.165  20.976  1.00  0.73           C  
ATOM   1097  C   PRO A  69     -18.430  26.430  19.840  1.00  0.73           C  
ATOM   1098  O   PRO A  69     -19.135  27.464  19.813  1.00  0.73           O  
ATOM   1099  CB  PRO A  69     -18.124  25.971  22.320  1.00  0.73           C  
ATOM   1100  CG  PRO A  69     -18.130  27.343  22.963  1.00  0.73           C  
ATOM   1101  CD  PRO A  69     -16.876  28.039  22.458  1.00  0.73           C  
ATOM   1102  HA  PRO A  69     -16.817  25.288  20.752  1.00  0.73           H  
ATOM   1103 1HB  PRO A  69     -19.133  25.563  22.159  1.00  0.73           H  
ATOM   1104 2HB  PRO A  69     -17.573  25.223  22.913  1.00  0.73           H  
ATOM   1105 1HG  PRO A  69     -19.044  27.884  22.689  1.00  0.73           H  
ATOM   1106 2HG  PRO A  69     -18.141  27.249  24.059  1.00  0.73           H  
ATOM   1107 1HD  PRO A  69     -17.155  29.069  22.233  1.00  0.73           H  
ATOM   1108 2HD  PRO A  69     -16.050  27.970  23.189  1.00  0.73           H  
ATOM   1109  N   VAL A  70     -18.465  25.478  18.915  1.00  0.72           N  
ATOM   1110  CA  VAL A  70     -19.317  25.506  17.734  1.00  0.72           C  
ATOM   1111  C   VAL A  70     -20.009  24.152  17.515  1.00  0.72           C  
ATOM   1112  O   VAL A  70     -19.384  23.092  17.613  1.00  0.72           O  
ATOM   1113  CB  VAL A  70     -18.470  25.904  16.502  1.00  0.72           C  
ATOM   1114  CG1 VAL A  70     -19.306  25.934  15.260  1.00  0.72           C  
ATOM   1115  CG2 VAL A  70     -17.817  27.312  16.741  1.00  0.72           C  
ATOM   1116  H   VAL A  70     -17.826  24.691  19.028  1.00  0.72           H  
ATOM   1117  HA  VAL A  70     -20.091  26.262  17.876  1.00  0.72           H  
ATOM   1118  HB  VAL A  70     -17.697  25.156  16.354  1.00  0.72           H  
ATOM   1119 1HG1 VAL A  70     -18.667  26.211  14.440  1.00  0.72           H  
ATOM   1120 2HG1 VAL A  70     -19.751  24.958  15.068  1.00  0.72           H  
ATOM   1121 3HG1 VAL A  70     -20.086  26.668  15.370  1.00  0.72           H  
ATOM   1122 1HG2 VAL A  70     -17.223  27.591  15.879  1.00  0.72           H  
ATOM   1123 2HG2 VAL A  70     -18.593  28.056  16.893  1.00  0.72           H  
ATOM   1124 3HG2 VAL A  70     -17.172  27.291  17.610  1.00  0.72           H  
ATOM   1125  N   LEU A  71     -21.296  24.173  17.216  1.00  0.73           N  
ATOM   1126  CA  LEU A  71     -22.025  22.944  16.947  1.00  0.73           C  
ATOM   1127  C   LEU A  71     -21.892  22.544  15.500  1.00  0.73           C  
ATOM   1128  O   LEU A  71     -22.200  23.321  14.594  1.00  0.73           O  
ATOM   1129  CB  LEU A  71     -23.493  23.129  17.348  1.00  0.73           C  
ATOM   1130  CG  LEU A  71     -24.515  21.998  17.037  1.00  0.73           C  
ATOM   1131  CD1 LEU A  71     -24.192  20.731  17.760  1.00  0.73           C  
ATOM   1132  CD2 LEU A  71     -25.874  22.488  17.489  1.00  0.73           C  
ATOM   1133  H   LEU A  71     -21.786  25.057  17.140  1.00  0.73           H  
ATOM   1134  HA  LEU A  71     -21.596  22.149  17.542  1.00  0.73           H  
ATOM   1135 1HB  LEU A  71     -23.519  23.282  18.426  1.00  0.73           H  
ATOM   1136 2HB  LEU A  71     -23.859  24.044  16.882  1.00  0.73           H  
ATOM   1137  HG  LEU A  71     -24.519  21.786  15.970  1.00  0.73           H  
ATOM   1138 1HD1 LEU A  71     -24.944  19.995  17.522  1.00  0.73           H  
ATOM   1139 2HD1 LEU A  71     -23.233  20.377  17.446  1.00  0.73           H  
ATOM   1140 3HD1 LEU A  71     -24.188  20.908  18.824  1.00  0.73           H  
ATOM   1141 1HD2 LEU A  71     -26.620  21.733  17.299  1.00  0.73           H  
ATOM   1142 2HD2 LEU A  71     -25.838  22.694  18.563  1.00  0.73           H  
ATOM   1143 3HD2 LEU A  71     -26.128  23.404  16.955  1.00  0.73           H  
ATOM   1144  N   MET A  72     -21.382  21.342  15.283  1.00  0.74           N  
ATOM   1145  CA  MET A  72     -21.197  20.838  13.944  1.00  0.74           C  
ATOM   1146  C   MET A  72     -22.283  19.846  13.663  1.00  0.74           C  
ATOM   1147  O   MET A  72     -22.529  18.938  14.466  1.00  0.74           O  
ATOM   1148  CB  MET A  72     -19.810  20.188  13.776  1.00  0.74           C  
ATOM   1149  CG  MET A  72     -19.433  19.719  12.316  1.00  0.74           C  
ATOM   1150  SD  MET A  72     -20.110  18.101  11.830  1.00  0.74           S  
ATOM   1151  CE  MET A  72     -19.040  16.965  12.720  1.00  0.74           C  
ATOM   1152  H   MET A  72     -21.144  20.755  16.075  1.00  0.74           H  
ATOM   1153  HA  MET A  72     -21.291  21.652  13.248  1.00  0.74           H  
ATOM   1154 1HB  MET A  72     -19.067  20.902  14.091  1.00  0.74           H  
ATOM   1155 2HB  MET A  72     -19.731  19.329  14.444  1.00  0.74           H  
ATOM   1156 1HG  MET A  72     -19.811  20.455  11.606  1.00  0.74           H  
ATOM   1157 2HG  MET A  72     -18.354  19.679  12.212  1.00  0.74           H  
ATOM   1158 1HE  MET A  72     -19.352  15.936  12.518  1.00  0.74           H  
ATOM   1159 2HE  MET A  72     -18.014  17.101  12.396  1.00  0.74           H  
ATOM   1160 3HE  MET A  72     -19.110  17.160  13.791  1.00  0.74           H  
ATOM   1161  N   LYS A  73     -22.932  20.002  12.523  1.00  0.76           N  
ATOM   1162  CA  LYS A  73     -23.940  19.043  12.159  1.00  0.76           C  
ATOM   1163  C   LYS A  73     -23.668  18.495  10.779  1.00  0.76           C  
ATOM   1164  O   LYS A  73     -23.251  19.219   9.866  1.00  0.76           O  
ATOM   1165  CB  LYS A  73     -25.341  19.646  12.177  1.00  0.76           C  
ATOM   1166  CG  LYS A  73     -25.799  20.205  13.494  1.00  0.76           C  
ATOM   1167  CD  LYS A  73     -27.291  20.493  13.454  1.00  0.76           C  
ATOM   1168  CE  LYS A  73     -27.765  21.078  14.750  1.00  0.76           C  
ATOM   1169  NZ  LYS A  73     -29.243  21.226  14.797  1.00  0.76           N  
ATOM   1170  H   LYS A  73     -22.720  20.803  11.933  1.00  0.76           H  
ATOM   1171  HA  LYS A  73     -23.905  18.212  12.856  1.00  0.76           H  
ATOM   1172 1HB  LYS A  73     -25.403  20.435  11.440  1.00  0.76           H  
ATOM   1173 2HB  LYS A  73     -26.059  18.876  11.888  1.00  0.76           H  
ATOM   1174 1HG  LYS A  73     -25.548  19.536  14.308  1.00  0.76           H  
ATOM   1175 2HG  LYS A  73     -25.279  21.147  13.668  1.00  0.76           H  
ATOM   1176 1HD  LYS A  73     -27.515  21.183  12.644  1.00  0.76           H  
ATOM   1177 2HD  LYS A  73     -27.832  19.558  13.278  1.00  0.76           H  
ATOM   1178 1HE  LYS A  73     -27.445  20.438  15.562  1.00  0.76           H  
ATOM   1179 2HE  LYS A  73     -27.311  22.060  14.874  1.00  0.76           H  
ATOM   1180 1HZ  LYS A  73     -29.508  21.621  15.685  1.00  0.76           H  
ATOM   1181 2HZ  LYS A  73     -29.556  21.829  14.051  1.00  0.76           H  
ATOM   1182 3HZ  LYS A  73     -29.674  20.305  14.701  1.00  0.76           H  
ATOM   1183  N   PHE A  74     -23.975  17.225  10.609  1.00  0.79           N  
ATOM   1184  CA  PHE A  74     -23.896  16.577   9.314  1.00  0.79           C  
ATOM   1185  C   PHE A  74     -25.315  16.172   8.954  1.00  0.79           C  
ATOM   1186  O   PHE A  74     -25.960  15.414   9.697  1.00  0.79           O  
ATOM   1187  CB  PHE A  74     -22.955  15.388   9.370  1.00  0.79           C  
ATOM   1188  CG  PHE A  74     -22.725  14.761   8.085  1.00  0.79           C  
ATOM   1189  CD1 PHE A  74     -22.074  15.463   7.127  1.00  0.79           C  
ATOM   1190  CD2 PHE A  74     -23.136  13.492   7.820  1.00  0.79           C  
ATOM   1191  CE1 PHE A  74     -21.817  14.929   5.916  1.00  0.79           C  
ATOM   1192  CE2 PHE A  74     -22.900  12.949   6.605  1.00  0.79           C  
ATOM   1193  CZ  PHE A  74     -22.233  13.668   5.655  1.00  0.79           C  
ATOM   1194  H   PHE A  74     -24.261  16.684  11.425  1.00  0.79           H  
ATOM   1195  HA  PHE A  74     -23.532  17.287   8.566  1.00  0.79           H  
ATOM   1196 1HB  PHE A  74     -21.992  15.711   9.769  1.00  0.79           H  
ATOM   1197 2HB  PHE A  74     -23.355  14.636  10.054  1.00  0.79           H  
ATOM   1198  HD1 PHE A  74     -21.772  16.461   7.360  1.00  0.79           H  
ATOM   1199  HD2 PHE A  74     -23.653  12.927   8.586  1.00  0.79           H  
ATOM   1200  HE1 PHE A  74     -21.290  15.511   5.159  1.00  0.79           H  
ATOM   1201  HE2 PHE A  74     -23.237  11.944   6.387  1.00  0.79           H  
ATOM   1202  HZ  PHE A  74     -22.037  13.229   4.684  1.00  0.79           H  
ATOM   1203  N   ILE A  75     -25.820  16.763   7.869  1.00  0.83           N  
ATOM   1204  CA  ILE A  75     -27.214  16.627   7.451  1.00  0.83           C  
ATOM   1205  C   ILE A  75     -27.340  16.131   6.004  1.00  0.83           C  
ATOM   1206  O   ILE A  75     -26.631  16.605   5.118  1.00  0.83           O  
ATOM   1207  CB  ILE A  75     -27.901  17.999   7.601  1.00  0.83           C  
ATOM   1208  CG1 ILE A  75     -27.738  18.483   9.061  1.00  0.83           C  
ATOM   1209  CG2 ILE A  75     -29.373  17.907   7.256  1.00  0.83           C  
ATOM   1210  CD1 ILE A  75     -28.216  19.879   9.326  1.00  0.83           C  
ATOM   1211  H   ILE A  75     -25.204  17.365   7.315  1.00  0.83           H  
ATOM   1212  HA  ILE A  75     -27.701  15.904   8.099  1.00  0.83           H  
ATOM   1213  HB  ILE A  75     -27.410  18.721   6.947  1.00  0.83           H  
ATOM   1214 1HG1 ILE A  75     -28.241  17.801   9.691  1.00  0.83           H  
ATOM   1215 2HG1 ILE A  75     -26.689  18.474   9.318  1.00  0.83           H  
ATOM   1216 1HG2 ILE A  75     -29.838  18.881   7.373  1.00  0.83           H  
ATOM   1217 2HG2 ILE A  75     -29.489  17.574   6.231  1.00  0.83           H  
ATOM   1218 3HG2 ILE A  75     -29.854  17.203   7.919  1.00  0.83           H  
ATOM   1219 1HD1 ILE A  75     -28.047  20.125  10.371  1.00  0.83           H  
ATOM   1220 2HD1 ILE A  75     -27.664  20.580   8.694  1.00  0.83           H  
ATOM   1221 3HD1 ILE A  75     -29.281  19.947   9.105  1.00  0.83           H  
ATOM   1222  N   ASP A  76     -28.200  15.157   5.725  1.00  0.87           N  
ATOM   1223  CA  ASP A  76     -28.257  14.691   4.334  1.00  0.87           C  
ATOM   1224  C   ASP A  76     -29.153  15.561   3.456  1.00  0.87           C  
ATOM   1225  O   ASP A  76     -29.769  16.522   3.924  1.00  0.87           O  
ATOM   1226  CB  ASP A  76     -28.709  13.227   4.241  1.00  0.87           C  
ATOM   1227  CG  ASP A  76     -30.162  13.023   4.596  1.00  0.87           C  
ATOM   1228  OD1 ASP A  76     -30.889  14.015   4.623  1.00  0.87           O  
ATOM   1229  OD2 ASP A  76     -30.558  11.904   4.802  1.00  0.87           O  
ATOM   1230  H   ASP A  76     -28.804  14.779   6.460  1.00  0.87           H  
ATOM   1231  HA  ASP A  76     -27.262  14.754   3.911  1.00  0.87           H  
ATOM   1232 1HB  ASP A  76     -28.531  12.846   3.235  1.00  0.87           H  
ATOM   1233 2HB  ASP A  76     -28.102  12.627   4.911  1.00  0.87           H  
ATOM   1234  N   SER A  77     -29.297  15.160   2.192  1.00  0.89           N  
ATOM   1235  CA  SER A  77     -30.085  15.875   1.188  1.00  0.89           C  
ATOM   1236  C   SER A  77     -31.597  15.919   1.461  1.00  0.89           C  
ATOM   1237  O   SER A  77     -32.323  16.657   0.794  1.00  0.89           O  
ATOM   1238  CB  SER A  77     -29.849  15.258  -0.175  1.00  0.89           C  
ATOM   1239  OG  SER A  77     -30.364  13.959  -0.230  1.00  0.89           O  
ATOM   1240  H   SER A  77     -28.776  14.351   1.883  1.00  0.89           H  
ATOM   1241  HA  SER A  77     -29.723  16.903   1.161  1.00  0.89           H  
ATOM   1242 1HB  SER A  77     -30.331  15.873  -0.932  1.00  0.89           H  
ATOM   1243 2HB  SER A  77     -28.783  15.242  -0.395  1.00  0.89           H  
ATOM   1244  HG  SER A  77     -31.228  14.008   0.190  1.00  0.89           H  
ATOM   1245  N   LYS A  78     -32.081  15.086   2.386  1.00  0.91           N  
ATOM   1246  CA  LYS A  78     -33.490  15.038   2.739  1.00  0.91           C  
ATOM   1247  C   LYS A  78     -33.764  15.936   3.943  1.00  0.91           C  
ATOM   1248  O   LYS A  78     -34.912  16.091   4.365  1.00  0.91           O  
ATOM   1249  CB  LYS A  78     -33.920  13.606   3.052  1.00  0.91           C  
ATOM   1250  CG  LYS A  78     -33.863  12.647   1.872  1.00  0.91           C  
ATOM   1251  CD  LYS A  78     -34.337  11.254   2.278  1.00  0.91           C  
ATOM   1252  CE  LYS A  78     -34.305  10.284   1.103  1.00  0.91           C  
ATOM   1253  NZ  LYS A  78     -34.742   8.918   1.501  1.00  0.91           N  
ATOM   1254  H   LYS A  78     -31.447  14.516   2.946  1.00  0.91           H  
ATOM   1255  HA  LYS A  78     -34.078  15.408   1.900  1.00  0.91           H  
ATOM   1256 1HB  LYS A  78     -33.258  13.202   3.823  1.00  0.91           H  
ATOM   1257 2HB  LYS A  78     -34.932  13.604   3.453  1.00  0.91           H  
ATOM   1258 1HG  LYS A  78     -34.487  13.024   1.062  1.00  0.91           H  
ATOM   1259 2HG  LYS A  78     -32.834  12.579   1.518  1.00  0.91           H  
ATOM   1260 1HD  LYS A  78     -33.688  10.873   3.072  1.00  0.91           H  
ATOM   1261 2HD  LYS A  78     -35.354  11.313   2.664  1.00  0.91           H  
ATOM   1262 1HE  LYS A  78     -34.965  10.652   0.319  1.00  0.91           H  
ATOM   1263 2HE  LYS A  78     -33.288  10.230   0.713  1.00  0.91           H  
ATOM   1264 1HZ  LYS A  78     -34.707   8.305   0.698  1.00  0.91           H  
ATOM   1265 2HZ  LYS A  78     -34.128   8.563   2.221  1.00  0.91           H  
ATOM   1266 3HZ  LYS A  78     -35.687   8.956   1.854  1.00  0.91           H  
ATOM   1267  N   GLY A  79     -32.700  16.522   4.500  1.00  0.91           N  
ATOM   1268  CA  GLY A  79     -32.798  17.355   5.684  1.00  0.91           C  
ATOM   1269  C   GLY A  79     -32.700  16.537   6.967  1.00  0.91           C  
ATOM   1270  O   GLY A  79     -33.009  17.035   8.053  1.00  0.91           O  
ATOM   1271  H   GLY A  79     -31.768  16.373   4.112  1.00  0.91           H  
ATOM   1272 1HA  GLY A  79     -31.998  18.094   5.661  1.00  0.91           H  
ATOM   1273 2HA  GLY A  79     -33.739  17.900   5.666  1.00  0.91           H  
ATOM   1274  N   VAL A  80     -32.294  15.273   6.856  1.00  0.91           N  
ATOM   1275  CA  VAL A  80     -32.194  14.432   8.034  1.00  0.91           C  
ATOM   1276  C   VAL A  80     -30.862  14.646   8.709  1.00  0.91           C  
ATOM   1277  O   VAL A  80     -29.807  14.622   8.074  1.00  0.91           O  
ATOM   1278  CB  VAL A  80     -32.366  12.955   7.664  1.00  0.91           C  
ATOM   1279  CG1 VAL A  80     -32.185  12.067   8.889  1.00  0.91           C  
ATOM   1280  CG2 VAL A  80     -33.735  12.770   7.037  1.00  0.91           C  
ATOM   1281  H   VAL A  80     -32.016  14.882   5.948  1.00  0.91           H  
ATOM   1282  HA  VAL A  80     -32.986  14.706   8.730  1.00  0.91           H  
ATOM   1283  HB  VAL A  80     -31.602  12.675   6.951  1.00  0.91           H  
ATOM   1284 1HG1 VAL A  80     -32.300  11.024   8.598  1.00  0.91           H  
ATOM   1285 2HG1 VAL A  80     -31.193  12.212   9.306  1.00  0.91           H  
ATOM   1286 3HG1 VAL A  80     -32.931  12.320   9.638  1.00  0.91           H  
ATOM   1287 1HG2 VAL A  80     -33.864  11.729   6.744  1.00  0.91           H  
ATOM   1288 2HG2 VAL A  80     -34.503  13.050   7.752  1.00  0.91           H  
ATOM   1289 3HG2 VAL A  80     -33.809  13.407   6.156  1.00  0.91           H  
ATOM   1290  N   VAL A  81     -30.883  14.885  10.007  1.00  0.90           N  
ATOM   1291  CA  VAL A  81     -29.618  15.088  10.680  1.00  0.90           C  
ATOM   1292  C   VAL A  81     -29.035  13.713  10.955  1.00  0.90           C  
ATOM   1293  O   VAL A  81     -29.726  12.842  11.489  1.00  0.90           O  
ATOM   1294  CB  VAL A  81     -29.792  15.869  11.989  1.00  0.90           C  
ATOM   1295  CG1 VAL A  81     -28.440  16.028  12.665  1.00  0.90           C  
ATOM   1296  CG2 VAL A  81     -30.460  17.219  11.711  1.00  0.90           C  
ATOM   1297  H   VAL A  81     -31.758  14.921  10.512  1.00  0.90           H  
ATOM   1298  HA  VAL A  81     -28.939  15.632  10.030  1.00  0.90           H  
ATOM   1299  HB  VAL A  81     -30.424  15.295  12.664  1.00  0.90           H  
ATOM   1300 1HG1 VAL A  81     -28.586  16.565  13.592  1.00  0.90           H  
ATOM   1301 2HG1 VAL A  81     -28.004  15.054  12.872  1.00  0.90           H  
ATOM   1302 3HG1 VAL A  81     -27.768  16.593  12.018  1.00  0.90           H  
ATOM   1303 1HG2 VAL A  81     -30.593  17.748  12.653  1.00  0.90           H  
ATOM   1304 2HG2 VAL A  81     -29.863  17.814  11.061  1.00  0.90           H  
ATOM   1305 3HG2 VAL A  81     -31.433  17.053  11.246  1.00  0.90           H  
ATOM   1306  N   LEU A  82     -27.790  13.505  10.552  1.00  0.88           N  
ATOM   1307  CA  LEU A  82     -27.111  12.229  10.720  1.00  0.88           C  
ATOM   1308  C   LEU A  82     -26.252  12.248  11.977  1.00  0.88           C  
ATOM   1309  O   LEU A  82     -26.204  11.273  12.728  1.00  0.88           O  
ATOM   1310  CB  LEU A  82     -26.244  11.950   9.484  1.00  0.88           C  
ATOM   1311  CG  LEU A  82     -26.935  11.245   8.301  1.00  0.88           C  
ATOM   1312  CD1 LEU A  82     -28.141  12.036   7.858  1.00  0.88           C  
ATOM   1313  CD2 LEU A  82     -25.958  11.142   7.155  1.00  0.88           C  
ATOM   1314  H   LEU A  82     -27.284  14.268  10.113  1.00  0.88           H  
ATOM   1315  HA  LEU A  82     -27.859  11.443  10.818  1.00  0.88           H  
ATOM   1316 1HB  LEU A  82     -25.874  12.901   9.117  1.00  0.88           H  
ATOM   1317 2HB  LEU A  82     -25.396  11.344   9.791  1.00  0.88           H  
ATOM   1318  HG  LEU A  82     -27.258  10.251   8.606  1.00  0.88           H  
ATOM   1319 1HD1 LEU A  82     -28.626  11.538   7.020  1.00  0.88           H  
ATOM   1320 2HD1 LEU A  82     -28.845  12.113   8.671  1.00  0.88           H  
ATOM   1321 3HD1 LEU A  82     -27.826  13.029   7.557  1.00  0.88           H  
ATOM   1322 1HD2 LEU A  82     -26.445  10.640   6.321  1.00  0.88           H  
ATOM   1323 2HD2 LEU A  82     -25.661  12.144   6.854  1.00  0.88           H  
ATOM   1324 3HD2 LEU A  82     -25.083  10.570   7.464  1.00  0.88           H  
ATOM   1325  N   LYS A  83     -25.572  13.368  12.208  1.00  0.86           N  
ATOM   1326  CA  LYS A  83     -24.728  13.486  13.399  1.00  0.86           C  
ATOM   1327  C   LYS A  83     -24.573  14.921  13.878  1.00  0.86           C  
ATOM   1328  O   LYS A  83     -24.407  15.845  13.078  1.00  0.86           O  
ATOM   1329  CB  LYS A  83     -23.343  12.865  13.184  1.00  0.86           C  
ATOM   1330  CG  LYS A  83     -22.431  12.894  14.440  1.00  0.86           C  
ATOM   1331  CD  LYS A  83     -22.883  11.903  15.506  1.00  0.86           C  
ATOM   1332  CE  LYS A  83     -21.967  11.961  16.732  1.00  0.86           C  
ATOM   1333  NZ  LYS A  83     -22.434  11.052  17.826  1.00  0.86           N  
ATOM   1334  H   LYS A  83     -25.646  14.131  11.537  1.00  0.86           H  
ATOM   1335  HA  LYS A  83     -25.211  12.935  14.207  1.00  0.86           H  
ATOM   1336 1HB  LYS A  83     -23.445  11.823  12.870  1.00  0.86           H  
ATOM   1337 2HB  LYS A  83     -22.819  13.396  12.387  1.00  0.86           H  
ATOM   1338 1HG  LYS A  83     -21.448  12.613  14.154  1.00  0.86           H  
ATOM   1339 2HG  LYS A  83     -22.359  13.886  14.860  1.00  0.86           H  
ATOM   1340 1HD  LYS A  83     -23.906  12.120  15.806  1.00  0.86           H  
ATOM   1341 2HD  LYS A  83     -22.850  10.894  15.088  1.00  0.86           H  
ATOM   1342 1HE  LYS A  83     -20.961  11.672  16.438  1.00  0.86           H  
ATOM   1343 2HE  LYS A  83     -21.942  12.986  17.109  1.00  0.86           H  
ATOM   1344 1HZ  LYS A  83     -21.802  11.128  18.612  1.00  0.86           H  
ATOM   1345 2HZ  LYS A  83     -23.364  11.326  18.114  1.00  0.86           H  
ATOM   1346 3HZ  LYS A  83     -22.450  10.098  17.495  1.00  0.86           H  
ATOM   1347  N   GLU A  84     -24.618  15.106  15.198  1.00  0.83           N  
ATOM   1348  CA  GLU A  84     -24.352  16.411  15.793  1.00  0.83           C  
ATOM   1349  C   GLU A  84     -23.216  16.280  16.813  1.00  0.83           C  
ATOM   1350  O   GLU A  84     -23.185  15.303  17.568  1.00  0.83           O  
ATOM   1351  CB  GLU A  84     -25.583  16.943  16.526  1.00  0.83           C  
ATOM   1352  CG  GLU A  84     -26.819  17.126  15.689  1.00  0.83           C  
ATOM   1353  CD  GLU A  84     -27.952  17.811  16.440  1.00  0.83           C  
ATOM   1354  OE1 GLU A  84     -27.814  18.033  17.617  1.00  0.83           O  
ATOM   1355  OE2 GLU A  84     -28.944  18.146  15.817  1.00  0.83           O  
ATOM   1356  H   GLU A  84     -24.803  14.320  15.802  1.00  0.83           H  
ATOM   1357  HA  GLU A  84     -24.050  17.111  15.019  1.00  0.83           H  
ATOM   1358 1HB  GLU A  84     -25.835  16.266  17.340  1.00  0.83           H  
ATOM   1359 2HB  GLU A  84     -25.346  17.893  16.967  1.00  0.83           H  
ATOM   1360 1HG  GLU A  84     -26.588  17.660  14.788  1.00  0.83           H  
ATOM   1361 2HG  GLU A  84     -27.152  16.133  15.402  1.00  0.83           H  
ATOM   1362  N   ASP A  85     -22.334  17.284  16.892  1.00  0.80           N  
ATOM   1363  CA  ASP A  85     -21.288  17.276  17.921  1.00  0.80           C  
ATOM   1364  C   ASP A  85     -20.735  18.674  18.194  1.00  0.80           C  
ATOM   1365  O   ASP A  85     -20.994  19.606  17.440  1.00  0.80           O  
ATOM   1366  CB  ASP A  85     -20.147  16.345  17.483  1.00  0.80           C  
ATOM   1367  CG  ASP A  85     -19.371  15.695  18.671  1.00  0.80           C  
ATOM   1368  OD1 ASP A  85     -19.411  16.226  19.768  1.00  0.80           O  
ATOM   1369  OD2 ASP A  85     -18.783  14.655  18.461  1.00  0.80           O  
ATOM   1370  H   ASP A  85     -22.388  18.034  16.199  1.00  0.80           H  
ATOM   1371  HA  ASP A  85     -21.719  16.895  18.848  1.00  0.80           H  
ATOM   1372 1HB  ASP A  85     -20.543  15.549  16.851  1.00  0.80           H  
ATOM   1373 2HB  ASP A  85     -19.434  16.914  16.880  1.00  0.80           H  
ATOM   1374  N   ILE A  86     -19.926  18.808  19.236  1.00  0.76           N  
ATOM   1375  CA  ILE A  86     -19.338  20.113  19.554  1.00  0.76           C  
ATOM   1376  C   ILE A  86     -17.844  20.169  19.286  1.00  0.76           C  
ATOM   1377  O   ILE A  86     -17.070  19.332  19.757  1.00  0.76           O  
ATOM   1378  CB  ILE A  86     -19.592  20.534  21.024  1.00  0.76           C  
ATOM   1379  CG1 ILE A  86     -21.099  20.542  21.357  1.00  0.76           C  
ATOM   1380  CG2 ILE A  86     -18.999  21.956  21.268  1.00  0.76           C  
ATOM   1381  CD1 ILE A  86     -21.893  21.514  20.532  1.00  0.76           C  
ATOM   1382  H   ILE A  86     -19.722  17.974  19.794  1.00  0.76           H  
ATOM   1383  HA  ILE A  86     -19.805  20.864  18.917  1.00  0.76           H  
ATOM   1384  HB  ILE A  86     -19.112  19.820  21.693  1.00  0.76           H  
ATOM   1385 1HG1 ILE A  86     -21.505  19.543  21.198  1.00  0.76           H  
ATOM   1386 2HG1 ILE A  86     -21.223  20.803  22.409  1.00  0.76           H  
ATOM   1387 1HG2 ILE A  86     -19.169  22.248  22.301  1.00  0.76           H  
ATOM   1388 2HG2 ILE A  86     -17.928  21.953  21.073  1.00  0.76           H  
ATOM   1389 3HG2 ILE A  86     -19.482  22.677  20.603  1.00  0.76           H  
ATOM   1390 1HD1 ILE A  86     -22.941  21.474  20.820  1.00  0.76           H  
ATOM   1391 2HD1 ILE A  86     -21.519  22.527  20.684  1.00  0.76           H  
ATOM   1392 3HD1 ILE A  86     -21.792  21.245  19.505  1.00  0.76           H  
ATOM   1393  N   LEU A  87     -17.442  21.177  18.537  1.00  0.73           N  
ATOM   1394  CA  LEU A  87     -16.051  21.409  18.237  1.00  0.73           C  
ATOM   1395  C   LEU A  87     -15.611  22.614  19.030  1.00  0.73           C  
ATOM   1396  O   LEU A  87     -16.387  23.555  19.185  1.00  0.73           O  
ATOM   1397  CB  LEU A  87     -15.889  21.713  16.759  1.00  0.73           C  
ATOM   1398  CG  LEU A  87     -16.386  20.667  15.800  1.00  0.73           C  
ATOM   1399  CD1 LEU A  87     -16.263  21.197  14.397  1.00  0.73           C  
ATOM   1400  CD2 LEU A  87     -15.580  19.412  15.967  1.00  0.73           C  
ATOM   1401  H   LEU A  87     -18.138  21.827  18.174  1.00  0.73           H  
ATOM   1402  HA  LEU A  87     -15.457  20.542  18.525  1.00  0.73           H  
ATOM   1403 1HB  LEU A  87     -16.411  22.646  16.537  1.00  0.73           H  
ATOM   1404 2HB  LEU A  87     -14.846  21.854  16.575  1.00  0.73           H  
ATOM   1405  HG  LEU A  87     -17.436  20.455  16.000  1.00  0.73           H  
ATOM   1406 1HD1 LEU A  87     -16.630  20.450  13.709  1.00  0.73           H  
ATOM   1407 2HD1 LEU A  87     -16.851  22.102  14.301  1.00  0.73           H  
ATOM   1408 3HD1 LEU A  87     -15.234  21.418  14.174  1.00  0.73           H  
ATOM   1409 1HD2 LEU A  87     -15.944  18.663  15.277  1.00  0.73           H  
ATOM   1410 2HD2 LEU A  87     -14.529  19.619  15.762  1.00  0.73           H  
ATOM   1411 3HD2 LEU A  87     -15.685  19.044  16.990  1.00  0.73           H  
ATOM   1412  N   THR A  88     -14.385  22.628  19.517  1.00  0.70           N  
ATOM   1413  CA  THR A  88     -13.914  23.831  20.185  1.00  0.70           C  
ATOM   1414  C   THR A  88     -12.671  24.316  19.489  1.00  0.70           C  
ATOM   1415  O   THR A  88     -11.686  23.586  19.415  1.00  0.70           O  
ATOM   1416  CB  THR A  88     -13.622  23.594  21.674  1.00  0.70           C  
ATOM   1417  OG1 THR A  88     -14.809  23.133  22.337  1.00  0.70           O  
ATOM   1418  CG2 THR A  88     -13.189  24.903  22.300  1.00  0.70           C  
ATOM   1419  H   THR A  88     -13.773  21.831  19.401  1.00  0.70           H  
ATOM   1420  HA  THR A  88     -14.663  24.613  20.099  1.00  0.70           H  
ATOM   1421  HB  THR A  88     -12.832  22.853  21.787  1.00  0.70           H  
ATOM   1422  HG1 THR A  88     -14.657  23.112  23.285  1.00  0.70           H  
ATOM   1423 1HG2 THR A  88     -12.987  24.743  23.354  1.00  0.70           H  
ATOM   1424 2HG2 THR A  88     -12.285  25.268  21.806  1.00  0.70           H  
ATOM   1425 3HG2 THR A  88     -13.984  25.640  22.187  1.00  0.70           H  
ATOM   1426  N   PHE A  89     -12.700  25.540  18.994  1.00  0.70           N  
ATOM   1427  CA  PHE A  89     -11.555  26.062  18.278  1.00  0.70           C  
ATOM   1428  C   PHE A  89     -10.504  26.604  19.288  1.00  0.70           C  
ATOM   1429  O   PHE A  89     -10.855  27.418  20.149  1.00  0.70           O  
ATOM   1430  CB  PHE A  89     -12.025  27.126  17.295  1.00  0.70           C  
ATOM   1431  CG  PHE A  89     -12.847  26.551  16.110  1.00  0.70           C  
ATOM   1432  CD1 PHE A  89     -14.228  26.416  16.147  1.00  0.70           C  
ATOM   1433  CD2 PHE A  89     -12.216  26.165  14.974  1.00  0.70           C  
ATOM   1434  CE1 PHE A  89     -14.917  25.902  15.037  1.00  0.70           C  
ATOM   1435  CE2 PHE A  89     -12.887  25.675  13.866  1.00  0.70           C  
ATOM   1436  CZ  PHE A  89     -14.246  25.541  13.903  1.00  0.70           C  
ATOM   1437  H   PHE A  89     -13.551  26.096  19.095  1.00  0.70           H  
ATOM   1438  HA  PHE A  89     -11.165  25.264  17.665  1.00  0.70           H  
ATOM   1439 1HB  PHE A  89     -12.641  27.850  17.814  1.00  0.70           H  
ATOM   1440 2HB  PHE A  89     -11.163  27.654  16.889  1.00  0.70           H  
ATOM   1441  HD1 PHE A  89     -14.771  26.709  17.044  1.00  0.70           H  
ATOM   1442  HD2 PHE A  89     -11.165  26.251  14.962  1.00  0.70           H  
ATOM   1443  HE1 PHE A  89     -15.985  25.792  15.067  1.00  0.70           H  
ATOM   1444  HE2 PHE A  89     -12.333  25.387  12.976  1.00  0.70           H  
ATOM   1445  HZ  PHE A  89     -14.789  25.147  13.047  1.00  0.70           H  
ATOM   1446  N   PRO A  90      -9.228  26.139  19.237  1.00  0.71           N  
ATOM   1447  CA  PRO A  90      -8.087  26.505  20.087  1.00  0.71           C  
ATOM   1448  C   PRO A  90      -7.690  27.974  20.133  1.00  0.71           C  
ATOM   1449  O   PRO A  90      -7.795  28.722  19.156  1.00  0.71           O  
ATOM   1450  CB  PRO A  90      -6.937  25.699  19.478  1.00  0.71           C  
ATOM   1451  CG  PRO A  90      -7.590  24.525  18.837  1.00  0.71           C  
ATOM   1452  CD  PRO A  90      -8.915  25.019  18.334  1.00  0.71           C  
ATOM   1453  HA  PRO A  90      -8.293  26.146  21.108  1.00  0.71           H  
ATOM   1454 1HB  PRO A  90      -6.395  26.320  18.752  1.00  0.71           H  
ATOM   1455 2HB  PRO A  90      -6.215  25.418  20.259  1.00  0.71           H  
ATOM   1456 1HG  PRO A  90      -6.956  24.129  18.028  1.00  0.71           H  
ATOM   1457 2HG  PRO A  90      -7.705  23.715  19.571  1.00  0.71           H  
ATOM   1458 1HD  PRO A  90      -8.886  25.340  17.325  1.00  0.71           H  
ATOM   1459 2HD  PRO A  90      -9.582  24.176  18.483  1.00  0.71           H  
ATOM   1460  N   GLU A  91      -7.140  28.356  21.279  1.00  0.73           N  
ATOM   1461  CA  GLU A  91      -6.722  29.722  21.593  1.00  0.73           C  
ATOM   1462  C   GLU A  91      -5.445  30.132  20.864  1.00  0.73           C  
ATOM   1463  O   GLU A  91      -4.389  30.254  21.482  1.00  0.73           O  
ATOM   1464  CB  GLU A  91      -6.389  29.780  23.077  1.00  0.73           C  
ATOM   1465  CG  GLU A  91      -7.497  29.449  24.029  1.00  0.73           C  
ATOM   1466  CD  GLU A  91      -6.985  29.387  25.473  1.00  0.73           C  
ATOM   1467  OE1 GLU A  91      -5.796  29.495  25.659  1.00  0.73           O  
ATOM   1468  OE2 GLU A  91      -7.776  29.207  26.370  1.00  0.73           O  
ATOM   1469  H   GLU A  91      -7.053  27.666  22.011  1.00  0.73           H  
ATOM   1470  HA  GLU A  91      -7.525  30.413  21.336  1.00  0.73           H  
ATOM   1471 1HB  GLU A  91      -5.565  29.100  23.283  1.00  0.73           H  
ATOM   1472 2HB  GLU A  91      -6.048  30.786  23.323  1.00  0.73           H  
ATOM   1473 1HG  GLU A  91      -8.249  30.214  23.950  1.00  0.73           H  
ATOM   1474 2HG  GLU A  91      -7.952  28.499  23.751  1.00  0.73           H  
ATOM   1475  N   THR A  92      -5.550  30.372  19.562  1.00  0.77           N  
ATOM   1476  CA  THR A  92      -4.369  30.693  18.758  1.00  0.77           C  
ATOM   1477  C   THR A  92      -4.414  31.971  17.868  1.00  0.77           C  
ATOM   1478  O   THR A  92      -4.419  31.857  16.637  1.00  0.77           O  
ATOM   1479  CB  THR A  92      -4.074  29.488  17.858  1.00  0.77           C  
ATOM   1480  OG1 THR A  92      -5.238  29.194  17.067  1.00  0.77           O  
ATOM   1481  CG2 THR A  92      -3.731  28.259  18.714  1.00  0.77           C  
ATOM   1482  H   THR A  92      -6.460  30.220  19.135  1.00  0.77           H  
ATOM   1483  HA  THR A  92      -3.529  30.806  19.441  1.00  0.77           H  
ATOM   1484  HB  THR A  92      -3.237  29.723  17.199  1.00  0.77           H  
ATOM   1485  HG1 THR A  92      -5.981  28.964  17.650  1.00  0.77           H  
ATOM   1486 1HG2 THR A  92      -3.522  27.408  18.081  1.00  0.77           H  
ATOM   1487 2HG2 THR A  92      -2.854  28.477  19.323  1.00  0.77           H  
ATOM   1488 3HG2 THR A  92      -4.563  28.012  19.359  1.00  0.77           H  
ATOM   1489  N   PRO A  93      -4.429  33.190  18.451  1.00  0.80           N  
ATOM   1490  CA  PRO A  93      -4.456  34.463  17.746  1.00  0.80           C  
ATOM   1491  C   PRO A  93      -3.277  34.630  16.822  1.00  0.80           C  
ATOM   1492  O   PRO A  93      -2.172  34.171  17.118  1.00  0.80           O  
ATOM   1493  CB  PRO A  93      -4.371  35.491  18.879  1.00  0.80           C  
ATOM   1494  CG  PRO A  93      -4.911  34.783  20.079  1.00  0.80           C  
ATOM   1495  CD  PRO A  93      -4.472  33.340  19.921  1.00  0.80           C  
ATOM   1496  HA  PRO A  93      -5.388  34.557  17.179  1.00  0.80           H  
ATOM   1497 1HB  PRO A  93      -3.329  35.831  18.999  1.00  0.80           H  
ATOM   1498 2HB  PRO A  93      -4.964  36.382  18.615  1.00  0.80           H  
ATOM   1499 1HG  PRO A  93      -4.545  35.248  21.002  1.00  0.80           H  
ATOM   1500 2HG  PRO A  93      -6.003  34.886  20.081  1.00  0.80           H  
ATOM   1501 1HD  PRO A  93      -3.490  33.146  20.377  1.00  0.80           H  
ATOM   1502 2HD  PRO A  93      -5.254  32.761  20.364  1.00  0.80           H  
ATOM   1503  N   ASP A  94      -3.535  35.291  15.703  1.00  0.82           N  
ATOM   1504  CA  ASP A  94      -2.566  35.639  14.671  1.00  0.82           C  
ATOM   1505  C   ASP A  94      -1.931  34.457  13.932  1.00  0.82           C  
ATOM   1506  O   ASP A  94      -1.071  34.666  13.073  1.00  0.82           O  
ATOM   1507  CB  ASP A  94      -1.462  36.515  15.267  1.00  0.82           C  
ATOM   1508  CG  ASP A  94      -1.996  37.849  15.803  1.00  0.82           C  
ATOM   1509  OD1 ASP A  94      -2.807  38.456  15.142  1.00  0.82           O  
ATOM   1510  OD2 ASP A  94      -1.604  38.233  16.878  1.00  0.82           O  
ATOM   1511  H   ASP A  94      -4.487  35.591  15.553  1.00  0.82           H  
ATOM   1512  HA  ASP A  94      -3.087  36.239  13.926  1.00  0.82           H  
ATOM   1513 1HB  ASP A  94      -0.943  35.989  16.064  1.00  0.82           H  
ATOM   1514 2HB  ASP A  94      -0.725  36.727  14.495  1.00  0.82           H  
ATOM   1515  N   LYS A  95      -2.384  33.228  14.191  1.00  0.83           N  
ATOM   1516  CA  LYS A  95      -1.836  32.099  13.456  1.00  0.83           C  
ATOM   1517  C   LYS A  95      -2.951  31.271  12.849  1.00  0.83           C  
ATOM   1518  O   LYS A  95      -3.985  31.057  13.474  1.00  0.83           O  
ATOM   1519  CB  LYS A  95      -0.990  31.248  14.397  1.00  0.83           C  
ATOM   1520  CG  LYS A  95       0.226  31.988  14.977  1.00  0.83           C  
ATOM   1521  CD  LYS A  95       1.072  31.105  15.877  1.00  0.83           C  
ATOM   1522  CE  LYS A  95       2.246  31.897  16.452  1.00  0.83           C  
ATOM   1523  NZ  LYS A  95       3.097  31.070  17.352  1.00  0.83           N  
ATOM   1524  H   LYS A  95      -3.085  33.053  14.918  1.00  0.83           H  
ATOM   1525  HA  LYS A  95      -1.213  32.468  12.643  1.00  0.83           H  
ATOM   1526 1HB  LYS A  95      -1.613  30.913  15.233  1.00  0.83           H  
ATOM   1527 2HB  LYS A  95      -0.640  30.361  13.869  1.00  0.83           H  
ATOM   1528 1HG  LYS A  95       0.838  32.375  14.164  1.00  0.83           H  
ATOM   1529 2HG  LYS A  95      -0.127  32.833  15.574  1.00  0.83           H  
ATOM   1530 1HD  LYS A  95       0.460  30.729  16.698  1.00  0.83           H  
ATOM   1531 2HD  LYS A  95       1.455  30.261  15.308  1.00  0.83           H  
ATOM   1532 1HE  LYS A  95       2.858  32.267  15.631  1.00  0.83           H  
ATOM   1533 2HE  LYS A  95       1.858  32.747  17.015  1.00  0.83           H  
ATOM   1534 1HZ  LYS A  95       3.857  31.633  17.706  1.00  0.83           H  
ATOM   1535 2HZ  LYS A  95       2.541  30.732  18.125  1.00  0.83           H  
ATOM   1536 3HZ  LYS A  95       3.471  30.286  16.838  1.00  0.83           H  
ATOM   1537  N   TRP A  96      -2.765  30.800  11.625  1.00  0.83           N  
ATOM   1538  CA  TRP A  96      -3.794  29.940  11.068  1.00  0.83           C  
ATOM   1539  C   TRP A  96      -3.523  28.530  11.544  1.00  0.83           C  
ATOM   1540  O   TRP A  96      -2.378  28.065  11.500  1.00  0.83           O  
ATOM   1541  CB  TRP A  96      -3.841  30.021   9.547  1.00  0.83           C  
ATOM   1542  CG  TRP A  96      -4.303  31.365   9.067  1.00  0.83           C  
ATOM   1543  CD1 TRP A  96      -3.524  32.370   8.568  1.00  0.83           C  
ATOM   1544  CD2 TRP A  96      -5.649  31.877   9.086  1.00  0.83           C  
ATOM   1545  NE1 TRP A  96      -4.297  33.461   8.271  1.00  0.83           N  
ATOM   1546  CE2 TRP A  96      -5.596  33.188   8.590  1.00  0.83           C  
ATOM   1547  CE3 TRP A  96      -6.868  31.354   9.495  1.00  0.83           C  
ATOM   1548  CZ2 TRP A  96      -6.726  33.986   8.491  1.00  0.83           C  
ATOM   1549  CZ3 TRP A  96      -8.005  32.156   9.407  1.00  0.83           C  
ATOM   1550  CH2 TRP A  96      -7.927  33.441   8.921  1.00  0.83           C  
ATOM   1551  H   TRP A  96      -1.921  31.007  11.109  1.00  0.83           H  
ATOM   1552  HA  TRP A  96      -4.772  30.248  11.452  1.00  0.83           H  
ATOM   1553 1HB  TRP A  96      -2.853  29.818   9.136  1.00  0.83           H  
ATOM   1554 2HB  TRP A  96      -4.525  29.262   9.164  1.00  0.83           H  
ATOM   1555  HD1 TRP A  96      -2.446  32.313   8.430  1.00  0.83           H  
ATOM   1556  HE1 TRP A  96      -3.976  34.336   7.892  1.00  0.83           H  
ATOM   1557  HE3 TRP A  96      -6.920  30.343   9.870  1.00  0.83           H  
ATOM   1558  HZ2 TRP A  96      -6.690  35.004   8.106  1.00  0.83           H  
ATOM   1559  HZ3 TRP A  96      -8.961  31.743   9.723  1.00  0.83           H  
ATOM   1560  HH2 TRP A  96      -8.830  34.035   8.852  1.00  0.83           H  
ATOM   1561  N   LYS A  97      -4.560  27.855  12.001  1.00  0.83           N  
ATOM   1562  CA  LYS A  97      -4.454  26.506  12.524  1.00  0.83           C  
ATOM   1563  C   LYS A  97      -5.449  25.544  11.937  1.00  0.83           C  
ATOM   1564  O   LYS A  97      -6.463  25.945  11.356  1.00  0.83           O  
ATOM   1565  CB  LYS A  97      -4.609  26.508  14.040  1.00  0.83           C  
ATOM   1566  CG  LYS A  97      -3.542  27.258  14.802  1.00  0.83           C  
ATOM   1567  CD  LYS A  97      -2.210  26.520  14.722  1.00  0.83           C  
ATOM   1568  CE  LYS A  97      -1.130  27.188  15.555  1.00  0.83           C  
ATOM   1569  NZ  LYS A  97       0.177  26.466  15.428  1.00  0.83           N  
ATOM   1570  H   LYS A  97      -5.472  28.316  12.017  1.00  0.83           H  
ATOM   1571  HA  LYS A  97      -3.460  26.128  12.284  1.00  0.83           H  
ATOM   1572 1HB  LYS A  97      -5.554  26.981  14.288  1.00  0.83           H  
ATOM   1573 2HB  LYS A  97      -4.652  25.483  14.412  1.00  0.83           H  
ATOM   1574 1HG  LYS A  97      -3.435  28.274  14.417  1.00  0.83           H  
ATOM   1575 2HG  LYS A  97      -3.848  27.318  15.826  1.00  0.83           H  
ATOM   1576 1HD  LYS A  97      -2.344  25.496  15.069  1.00  0.83           H  
ATOM   1577 2HD  LYS A  97      -1.878  26.494  13.682  1.00  0.83           H  
ATOM   1578 1HE  LYS A  97      -1.004  28.216  15.221  1.00  0.83           H  
ATOM   1579 2HE  LYS A  97      -1.431  27.193  16.601  1.00  0.83           H  
ATOM   1580 1HZ  LYS A  97       0.878  26.927  15.987  1.00  0.83           H  
ATOM   1581 2HZ  LYS A  97       0.069  25.512  15.745  1.00  0.83           H  
ATOM   1582 3HZ  LYS A  97       0.465  26.469  14.458  1.00  0.83           H  
ATOM   1583  N   MET A  98      -5.158  24.257  12.097  1.00  0.83           N  
ATOM   1584  CA  MET A  98      -6.102  23.240  11.695  1.00  0.83           C  
ATOM   1585  C   MET A  98      -6.565  22.399  12.881  1.00  0.83           C  
ATOM   1586  O   MET A  98      -5.823  22.172  13.842  1.00  0.83           O  
ATOM   1587  CB  MET A  98      -5.551  22.394  10.555  1.00  0.83           C  
ATOM   1588  CG  MET A  98      -5.387  23.175   9.245  1.00  0.83           C  
ATOM   1589  SD  MET A  98      -4.781  22.180   7.884  1.00  0.83           S  
ATOM   1590  CE  MET A  98      -4.950  23.329   6.525  1.00  0.83           C  
ATOM   1591  H   MET A  98      -4.290  23.987  12.537  1.00  0.83           H  
ATOM   1592  HA  MET A  98      -6.969  23.747  11.314  1.00  0.83           H  
ATOM   1593 1HB  MET A  98      -4.587  21.976  10.833  1.00  0.83           H  
ATOM   1594 2HB  MET A  98      -6.230  21.568  10.373  1.00  0.83           H  
ATOM   1595 1HG  MET A  98      -6.359  23.587   8.963  1.00  0.83           H  
ATOM   1596 2HG  MET A  98      -4.702  24.007   9.394  1.00  0.83           H  
ATOM   1597 1HE  MET A  98      -4.609  22.856   5.607  1.00  0.83           H  
ATOM   1598 2HE  MET A  98      -5.996  23.609   6.419  1.00  0.83           H  
ATOM   1599 3HE  MET A  98      -4.352  24.219   6.723  1.00  0.83           H  
ATOM   1600  N   MET A  99      -7.816  21.970  12.797  1.00  0.86           N  
ATOM   1601  CA  MET A  99      -8.526  21.164  13.795  1.00  0.86           C  
ATOM   1602  C   MET A  99      -9.236  20.035  13.090  1.00  0.86           C  
ATOM   1603  O   MET A  99      -9.646  20.199  11.947  1.00  0.86           O  
ATOM   1604  CB  MET A  99      -9.554  22.023  14.546  1.00  0.86           C  
ATOM   1605  CG  MET A  99     -10.350  21.321  15.627  1.00  0.86           C  
ATOM   1606  SD  MET A  99     -11.514  22.428  16.397  1.00  0.86           S  
ATOM   1607  CE  MET A  99     -12.636  22.520  15.047  1.00  0.86           C  
ATOM   1608  H   MET A  99      -8.328  22.275  11.967  1.00  0.86           H  
ATOM   1609  HA  MET A  99      -7.806  20.737  14.495  1.00  0.86           H  
ATOM   1610 1HB  MET A  99      -9.044  22.837  15.039  1.00  0.86           H  
ATOM   1611 2HB  MET A  99     -10.258  22.455  13.834  1.00  0.86           H  
ATOM   1612 1HG  MET A  99     -10.914  20.489  15.210  1.00  0.86           H  
ATOM   1613 2HG  MET A  99      -9.678  20.935  16.393  1.00  0.86           H  
ATOM   1614 1HE  MET A  99     -13.461  23.169  15.307  1.00  0.86           H  
ATOM   1615 2HE  MET A  99     -12.122  22.913  14.175  1.00  0.86           H  
ATOM   1616 3HE  MET A  99     -13.007  21.527  14.824  1.00  0.86           H  
ATOM   1617  N   SER A 100      -9.389  18.882  13.729  1.00  0.91           N  
ATOM   1618  CA  SER A 100     -10.124  17.830  13.039  1.00  0.91           C  
ATOM   1619  C   SER A 100     -11.038  17.007  13.928  1.00  0.91           C  
ATOM   1620  O   SER A 100     -10.865  16.948  15.147  1.00  0.91           O  
ATOM   1621  CB  SER A 100      -9.139  16.910  12.346  1.00  0.91           C  
ATOM   1622  OG  SER A 100      -8.308  16.270  13.274  1.00  0.91           O  
ATOM   1623  H   SER A 100      -9.028  18.741  14.663  1.00  0.91           H  
ATOM   1624  HA  SER A 100     -10.753  18.299  12.290  1.00  0.91           H  
ATOM   1625 1HB  SER A 100      -9.687  16.165  11.768  1.00  0.91           H  
ATOM   1626 2HB  SER A 100      -8.537  17.485  11.644  1.00  0.91           H  
ATOM   1627  HG  SER A 100      -8.888  15.745  13.827  1.00  0.91           H  
ATOM   1628  N   THR A 101     -12.010  16.361  13.279  1.00  0.98           N  
ATOM   1629  CA  THR A 101     -12.950  15.462  13.938  1.00  0.98           C  
ATOM   1630  C   THR A 101     -13.464  14.372  13.033  1.00  0.98           C  
ATOM   1631  O   THR A 101     -13.695  14.582  11.845  1.00  0.98           O  
ATOM   1632  CB  THR A 101     -14.210  16.206  14.399  1.00  0.98           C  
ATOM   1633  OG1 THR A 101     -15.045  15.309  15.168  1.00  0.98           O  
ATOM   1634  CG2 THR A 101     -14.995  16.667  13.162  1.00  0.98           C  
ATOM   1635  H   THR A 101     -12.073  16.510  12.271  1.00  0.98           H  
ATOM   1636  HA  THR A 101     -12.456  14.997  14.790  1.00  0.98           H  
ATOM   1637  HB  THR A 101     -13.926  17.060  15.009  1.00  0.98           H  
ATOM   1638  HG1 THR A 101     -15.443  14.603  14.576  1.00  0.98           H  
ATOM   1639 1HG2 THR A 101     -15.889  17.190  13.469  1.00  0.98           H  
ATOM   1640 2HG2 THR A 101     -14.382  17.315  12.573  1.00  0.98           H  
ATOM   1641 3HG2 THR A 101     -15.275  15.801  12.566  1.00  0.98           H  
ATOM   1642  N   THR A 102     -13.759  13.236  13.616  1.00  1.05           N  
ATOM   1643  CA  THR A 102     -14.438  12.183  12.888  1.00  1.05           C  
ATOM   1644  C   THR A 102     -15.851  12.728  12.685  1.00  1.05           C  
ATOM   1645  O   THR A 102     -16.350  13.423  13.577  1.00  1.05           O  
ATOM   1646  CB  THR A 102     -14.429  10.846  13.662  1.00  1.05           C  
ATOM   1647  OG1 THR A 102     -13.072  10.473  13.946  1.00  1.05           O  
ATOM   1648  CG2 THR A 102     -15.041   9.722  12.800  1.00  1.05           C  
ATOM   1649  H   THR A 102     -13.530  13.110  14.594  1.00  1.05           H  
ATOM   1650  HA  THR A 102     -13.972  12.032  11.921  1.00  1.05           H  
ATOM   1651  HB  THR A 102     -14.985  10.951  14.593  1.00  1.05           H  
ATOM   1652  HG1 THR A 102     -13.062   9.693  14.514  1.00  1.05           H  
ATOM   1653 1HG2 THR A 102     -15.005   8.784  13.351  1.00  1.05           H  
ATOM   1654 2HG2 THR A 102     -16.050   9.934  12.550  1.00  1.05           H  
ATOM   1655 3HG2 THR A 102     -14.466   9.622  11.878  1.00  1.05           H  
ATOM   1656  N   THR A 103     -16.490  12.481  11.527  1.00  1.10           N  
ATOM   1657  CA  THR A 103     -17.871  12.955  11.301  1.00  1.10           C  
ATOM   1658  C   THR A 103     -18.886  12.255  12.181  1.00  1.10           C  
ATOM   1659  O   THR A 103     -20.038  12.665  12.256  1.00  1.10           O  
ATOM   1660  CB  THR A 103     -18.349  12.685   9.878  1.00  1.10           C  
ATOM   1661  OG1 THR A 103     -18.236  11.265   9.639  1.00  1.10           O  
ATOM   1662  CG2 THR A 103     -17.591  13.505   8.857  1.00  1.10           C  
ATOM   1663  H   THR A 103     -16.031  11.938  10.791  1.00  1.10           H  
ATOM   1664  HA  THR A 103     -17.907  14.025  11.506  1.00  1.10           H  
ATOM   1665  HB  THR A 103     -19.408  12.947   9.806  1.00  1.10           H  
ATOM   1666  HG1 THR A 103     -17.283  11.032   9.548  1.00  1.10           H  
ATOM   1667 1HG2 THR A 103     -17.960  13.295   7.859  1.00  1.10           H  
ATOM   1668 2HG2 THR A 103     -17.757  14.542   9.089  1.00  1.10           H  
ATOM   1669 3HG2 THR A 103     -16.540  13.287   8.902  1.00  1.10           H  
ATOM   1670  N   GLY A 104     -18.466  11.151  12.771  1.00  1.12           N  
ATOM   1671  CA  GLY A 104     -19.271  10.329  13.644  1.00  1.12           C  
ATOM   1672  C   GLY A 104     -20.138   9.333  12.896  1.00  1.12           C  
ATOM   1673  O   GLY A 104     -20.895   8.594  13.528  1.00  1.12           O  
ATOM   1674  H   GLY A 104     -17.510  10.893  12.616  1.00  1.12           H  
ATOM   1675 1HA  GLY A 104     -18.613   9.791  14.325  1.00  1.12           H  
ATOM   1676 2HA  GLY A 104     -19.895  10.965  14.259  1.00  1.12           H  
ATOM   1677  N   THR A 105     -20.035   9.286  11.562  1.00  1.10           N  
ATOM   1678  CA  THR A 105     -20.891   8.356  10.842  1.00  1.10           C  
ATOM   1679  C   THR A 105     -20.346   7.826   9.539  1.00  1.10           C  
ATOM   1680  O   THR A 105     -19.512   8.439   8.877  1.00  1.10           O  
ATOM   1681  CB  THR A 105     -22.267   8.989  10.553  1.00  1.10           C  
ATOM   1682  OG1 THR A 105     -23.130   7.999   9.929  1.00  1.10           O  
ATOM   1683  CG2 THR A 105     -22.123  10.209   9.643  1.00  1.10           C  
ATOM   1684  H   THR A 105     -19.404   9.912  11.045  1.00  1.10           H  
ATOM   1685  HA  THR A 105     -21.056   7.493  11.486  1.00  1.10           H  
ATOM   1686  HB  THR A 105     -22.720   9.303  11.496  1.00  1.10           H  
ATOM   1687  HG1 THR A 105     -22.856   7.839   8.979  1.00  1.10           H  
ATOM   1688 1HG2 THR A 105     -23.097  10.641   9.455  1.00  1.10           H  
ATOM   1689 2HG2 THR A 105     -21.480  10.955  10.120  1.00  1.10           H  
ATOM   1690 3HG2 THR A 105     -21.683   9.896   8.715  1.00  1.10           H  
ATOM   1691  N   PHE A 106     -20.835   6.653   9.182  1.00  1.05           N  
ATOM   1692  CA  PHE A 106     -20.597   6.109   7.865  1.00  1.05           C  
ATOM   1693  C   PHE A 106     -21.390   7.008   6.945  1.00  1.05           C  
ATOM   1694  O   PHE A 106     -22.517   7.387   7.293  1.00  1.05           O  
ATOM   1695  CB  PHE A 106     -21.068   4.660   7.780  1.00  1.05           C  
ATOM   1696  CG  PHE A 106     -20.748   3.958   6.497  1.00  1.05           C  
ATOM   1697  CD1 PHE A 106     -19.480   3.476   6.269  1.00  1.05           C  
ATOM   1698  CD2 PHE A 106     -21.710   3.755   5.533  1.00  1.05           C  
ATOM   1699  CE1 PHE A 106     -19.166   2.808   5.118  1.00  1.05           C  
ATOM   1700  CE2 PHE A 106     -21.403   3.085   4.385  1.00  1.05           C  
ATOM   1701  CZ  PHE A 106     -20.125   2.607   4.175  1.00  1.05           C  
ATOM   1702  H   PHE A 106     -21.461   6.175   9.819  1.00  1.05           H  
ATOM   1703  HA  PHE A 106     -19.545   6.180   7.604  1.00  1.05           H  
ATOM   1704 1HB  PHE A 106     -20.616   4.092   8.592  1.00  1.05           H  
ATOM   1705 2HB  PHE A 106     -22.147   4.627   7.926  1.00  1.05           H  
ATOM   1706  HD1 PHE A 106     -18.732   3.626   7.015  1.00  1.05           H  
ATOM   1707  HD2 PHE A 106     -22.721   4.128   5.693  1.00  1.05           H  
ATOM   1708  HE1 PHE A 106     -18.154   2.433   4.960  1.00  1.05           H  
ATOM   1709  HE2 PHE A 106     -22.174   2.926   3.636  1.00  1.05           H  
ATOM   1710  HZ  PHE A 106     -19.881   2.073   3.255  1.00  1.05           H  
ATOM   1711  N   ILE A 107     -20.801   7.423   5.838  1.00  0.98           N  
ATOM   1712  CA  ILE A 107     -21.481   8.300   4.902  1.00  0.98           C  
ATOM   1713  C   ILE A 107     -21.621   7.630   3.551  1.00  0.98           C  
ATOM   1714  O   ILE A 107     -20.645   7.156   2.986  1.00  0.98           O  
ATOM   1715  CB  ILE A 107     -20.699   9.607   4.768  1.00  0.98           C  
ATOM   1716  CG1 ILE A 107     -20.617  10.243   6.125  1.00  0.98           C  
ATOM   1717  CG2 ILE A 107     -21.363  10.527   3.804  1.00  0.98           C  
ATOM   1718  CD1 ILE A 107     -19.714  11.400   6.236  1.00  0.98           C  
ATOM   1719  H   ILE A 107     -19.848   7.132   5.626  1.00  0.98           H  
ATOM   1720  HA  ILE A 107     -22.477   8.522   5.283  1.00  0.98           H  
ATOM   1721  HB  ILE A 107     -19.707   9.387   4.430  1.00  0.98           H  
ATOM   1722 1HG1 ILE A 107     -21.602  10.524   6.409  1.00  0.98           H  
ATOM   1723 2HG1 ILE A 107     -20.260   9.517   6.826  1.00  0.98           H  
ATOM   1724 1HG2 ILE A 107     -20.794  11.446   3.729  1.00  0.98           H  
ATOM   1725 2HG2 ILE A 107     -21.423  10.055   2.829  1.00  0.98           H  
ATOM   1726 3HG2 ILE A 107     -22.362  10.743   4.163  1.00  0.98           H  
ATOM   1727 1HD1 ILE A 107     -19.740  11.767   7.259  1.00  0.98           H  
ATOM   1728 2HD1 ILE A 107     -18.740  11.097   5.994  1.00  0.98           H  
ATOM   1729 3HD1 ILE A 107     -20.011  12.179   5.564  1.00  0.98           H  
ATOM   1730  N   ASN A 108     -22.839   7.584   3.025  1.00  0.91           N  
ATOM   1731  CA  ASN A 108     -23.075   6.933   1.739  1.00  0.91           C  
ATOM   1732  C   ASN A 108     -22.748   7.877   0.595  1.00  0.91           C  
ATOM   1733  O   ASN A 108     -22.811   9.087   0.766  1.00  0.91           O  
ATOM   1734  CB  ASN A 108     -24.513   6.461   1.645  1.00  0.91           C  
ATOM   1735  CG  ASN A 108     -24.804   5.313   2.573  1.00  0.91           C  
ATOM   1736  OD1 ASN A 108     -24.047   4.340   2.643  1.00  0.91           O  
ATOM   1737  ND2 ASN A 108     -25.892   5.409   3.290  1.00  0.91           N  
ATOM   1738  H   ASN A 108     -23.616   7.995   3.528  1.00  0.91           H  
ATOM   1739  HA  ASN A 108     -22.418   6.072   1.657  1.00  0.91           H  
ATOM   1740 1HB  ASN A 108     -25.185   7.284   1.884  1.00  0.91           H  
ATOM   1741 2HB  ASN A 108     -24.726   6.156   0.620  1.00  0.91           H  
ATOM   1742 1HD2 ASN A 108     -26.139   4.676   3.926  1.00  0.91           H  
ATOM   1743 2HD2 ASN A 108     -26.482   6.213   3.203  1.00  0.91           H  
ATOM   1744  N   ALA A 109     -22.459   7.344  -0.583  1.00  0.85           N  
ATOM   1745  CA  ALA A 109     -22.207   8.228  -1.715  1.00  0.85           C  
ATOM   1746  C   ALA A 109     -23.450   9.091  -1.950  1.00  0.85           C  
ATOM   1747  O   ALA A 109     -24.577   8.620  -1.768  1.00  0.85           O  
ATOM   1748  CB  ALA A 109     -21.837   7.427  -2.943  1.00  0.85           C  
ATOM   1749  H   ALA A 109     -22.412   6.344  -0.699  1.00  0.85           H  
ATOM   1750  HA  ALA A 109     -21.384   8.884  -1.468  1.00  0.85           H  
ATOM   1751 1HB  ALA A 109     -21.637   8.115  -3.770  1.00  0.85           H  
ATOM   1752 2HB  ALA A 109     -20.946   6.845  -2.740  1.00  0.85           H  
ATOM   1753 3HB  ALA A 109     -22.653   6.764  -3.211  1.00  0.85           H  
ATOM   1754  N   GLY A 110     -23.244  10.353  -2.333  1.00  0.80           N  
ATOM   1755  CA  GLY A 110     -24.369  11.280  -2.525  1.00  0.80           C  
ATOM   1756  C   GLY A 110     -24.015  12.711  -2.109  1.00  0.80           C  
ATOM   1757  O   GLY A 110     -22.862  13.133  -2.207  1.00  0.80           O  
ATOM   1758  H   GLY A 110     -22.285  10.652  -2.504  1.00  0.80           H  
ATOM   1759 1HA  GLY A 110     -24.668  11.271  -3.573  1.00  0.80           H  
ATOM   1760 2HA  GLY A 110     -25.224  10.935  -1.947  1.00  0.80           H  
ATOM   1761  N   HIS A 111     -25.015  13.483  -1.671  1.00  0.75           N  
ATOM   1762  CA  HIS A 111     -24.763  14.883  -1.302  1.00  0.75           C  
ATOM   1763  C   HIS A 111     -25.264  15.203   0.095  1.00  0.75           C  
ATOM   1764  O   HIS A 111     -26.391  14.862   0.465  1.00  0.75           O  
ATOM   1765  CB  HIS A 111     -25.415  15.835  -2.301  1.00  0.75           C  
ATOM   1766  CG  HIS A 111     -24.877  15.691  -3.674  1.00  0.75           C  
ATOM   1767  ND1 HIS A 111     -25.273  14.680  -4.529  1.00  0.75           N  
ATOM   1768  CD2 HIS A 111     -23.970  16.422  -4.350  1.00  0.75           C  
ATOM   1769  CE1 HIS A 111     -24.624  14.800  -5.673  1.00  0.75           C  
ATOM   1770  NE2 HIS A 111     -23.829  15.848  -5.591  1.00  0.75           N  
ATOM   1771  H   HIS A 111     -25.949  13.103  -1.596  1.00  0.75           H  
ATOM   1772  HA  HIS A 111     -23.692  15.080  -1.301  1.00  0.75           H  
ATOM   1773 1HB  HIS A 111     -26.491  15.665  -2.325  1.00  0.75           H  
ATOM   1774 2HB  HIS A 111     -25.248  16.865  -1.976  1.00  0.75           H  
ATOM   1775  HD2 HIS A 111     -23.445  17.304  -3.974  1.00  0.75           H  
ATOM   1776  HE1 HIS A 111     -24.728  14.145  -6.537  1.00  0.75           H  
ATOM   1777  HE2 HIS A 111     -23.213  16.179  -6.320  1.00  0.75           H  
ATOM   1778  N   TYR A 112     -24.388  15.842   0.869  1.00  0.72           N  
ATOM   1779  CA  TYR A 112     -24.633  16.187   2.263  1.00  0.72           C  
ATOM   1780  C   TYR A 112     -24.266  17.615   2.594  1.00  0.72           C  
ATOM   1781  O   TYR A 112     -23.467  18.242   1.900  1.00  0.72           O  
ATOM   1782  CB  TYR A 112     -23.805  15.288   3.146  1.00  0.72           C  
ATOM   1783  CG  TYR A 112     -24.093  13.863   2.935  1.00  0.72           C  
ATOM   1784  CD1 TYR A 112     -23.456  13.206   1.911  1.00  0.72           C  
ATOM   1785  CD2 TYR A 112     -24.973  13.196   3.759  1.00  0.72           C  
ATOM   1786  CE1 TYR A 112     -23.707  11.906   1.698  1.00  0.72           C  
ATOM   1787  CE2 TYR A 112     -25.225  11.878   3.546  1.00  0.72           C  
ATOM   1788  CZ  TYR A 112     -24.599  11.235   2.522  1.00  0.72           C  
ATOM   1789  OH  TYR A 112     -24.826   9.928   2.307  1.00  0.72           O  
ATOM   1790  H   TYR A 112     -23.475  16.080   0.478  1.00  0.72           H  
ATOM   1791  HA  TYR A 112     -25.695  16.056   2.479  1.00  0.72           H  
ATOM   1792 1HB  TYR A 112     -22.744  15.466   2.960  1.00  0.72           H  
ATOM   1793 2HB  TYR A 112     -24.017  15.533   4.186  1.00  0.72           H  
ATOM   1794  HD1 TYR A 112     -22.751  13.738   1.266  1.00  0.72           H  
ATOM   1795  HD2 TYR A 112     -25.456  13.721   4.579  1.00  0.72           H  
ATOM   1796  HE1 TYR A 112     -23.206  11.400   0.883  1.00  0.72           H  
ATOM   1797  HE2 TYR A 112     -25.913  11.340   4.185  1.00  0.72           H  
ATOM   1798  HH  TYR A 112     -24.143   9.614   1.687  1.00  0.72           H  
ATOM   1799  N   LYS A 113     -24.816  18.127   3.676  1.00  0.69           N  
ATOM   1800  CA  LYS A 113     -24.410  19.434   4.122  1.00  0.69           C  
ATOM   1801  C   LYS A 113     -23.667  19.363   5.454  1.00  0.69           C  
ATOM   1802  O   LYS A 113     -24.018  18.588   6.353  1.00  0.69           O  
ATOM   1803  CB  LYS A 113     -25.625  20.359   4.220  1.00  0.69           C  
ATOM   1804  CG  LYS A 113     -26.295  20.655   2.882  1.00  0.69           C  
ATOM   1805  CD  LYS A 113     -27.444  21.624   3.064  1.00  0.69           C  
ATOM   1806  CE  LYS A 113     -28.144  21.942   1.760  1.00  0.69           C  
ATOM   1807  NZ  LYS A 113     -29.252  22.919   1.966  1.00  0.69           N  
ATOM   1808  H   LYS A 113     -25.495  17.596   4.208  1.00  0.69           H  
ATOM   1809  HA  LYS A 113     -23.732  19.846   3.389  1.00  0.69           H  
ATOM   1810 1HB  LYS A 113     -26.370  19.911   4.878  1.00  0.69           H  
ATOM   1811 2HB  LYS A 113     -25.320  21.312   4.663  1.00  0.69           H  
ATOM   1812 1HG  LYS A 113     -25.561  21.097   2.205  1.00  0.69           H  
ATOM   1813 2HG  LYS A 113     -26.665  19.730   2.440  1.00  0.69           H  
ATOM   1814 1HD  LYS A 113     -28.165  21.203   3.769  1.00  0.69           H  
ATOM   1815 2HD  LYS A 113     -27.063  22.551   3.481  1.00  0.69           H  
ATOM   1816 1HE  LYS A 113     -27.423  22.363   1.058  1.00  0.69           H  
ATOM   1817 2HE  LYS A 113     -28.555  21.024   1.339  1.00  0.69           H  
ATOM   1818 1HZ  LYS A 113     -29.703  23.115   1.087  1.00  0.69           H  
ATOM   1819 2HZ  LYS A 113     -29.925  22.531   2.612  1.00  0.69           H  
ATOM   1820 3HZ  LYS A 113     -28.876  23.781   2.352  1.00  0.69           H  
ATOM   1821  N   VAL A 114     -22.651  20.208   5.586  1.00  0.68           N  
ATOM   1822  CA  VAL A 114     -21.932  20.355   6.850  1.00  0.68           C  
ATOM   1823  C   VAL A 114     -22.177  21.744   7.369  1.00  0.68           C  
ATOM   1824  O   VAL A 114     -21.926  22.726   6.668  1.00  0.68           O  
ATOM   1825  CB  VAL A 114     -20.413  20.137   6.727  1.00  0.68           C  
ATOM   1826  CG1 VAL A 114     -19.746  20.389   8.102  1.00  0.68           C  
ATOM   1827  CG2 VAL A 114     -20.109  18.732   6.287  1.00  0.68           C  
ATOM   1828  H   VAL A 114     -22.406  20.786   4.780  1.00  0.68           H  
ATOM   1829  HA  VAL A 114     -22.325  19.635   7.571  1.00  0.68           H  
ATOM   1830  HB  VAL A 114     -20.009  20.846   6.006  1.00  0.68           H  
ATOM   1831 1HG1 VAL A 114     -18.678  20.247   8.025  1.00  0.68           H  
ATOM   1832 2HG1 VAL A 114     -19.947  21.410   8.430  1.00  0.68           H  
ATOM   1833 3HG1 VAL A 114     -20.152  19.687   8.836  1.00  0.68           H  
ATOM   1834 1HG2 VAL A 114     -19.029  18.597   6.206  1.00  0.68           H  
ATOM   1835 2HG2 VAL A 114     -20.494  18.062   7.023  1.00  0.68           H  
ATOM   1836 3HG2 VAL A 114     -20.575  18.532   5.323  1.00  0.68           H  
ATOM   1837  N   LEU A 115     -22.702  21.817   8.581  1.00  0.68           N  
ATOM   1838  CA  LEU A 115     -23.064  23.081   9.200  1.00  0.68           C  
ATOM   1839  C   LEU A 115     -22.337  23.355  10.493  1.00  0.68           C  
ATOM   1840  O   LEU A 115     -22.358  22.531  11.404  1.00  0.68           O  
ATOM   1841  CB  LEU A 115     -24.568  23.081   9.496  1.00  0.68           C  
ATOM   1842  CG  LEU A 115     -25.116  24.266  10.300  1.00  0.68           C  
ATOM   1843  CD1 LEU A 115     -25.001  25.532   9.493  1.00  0.68           C  
ATOM   1844  CD2 LEU A 115     -26.554  23.973  10.672  1.00  0.68           C  
ATOM   1845  H   LEU A 115     -22.876  20.944   9.087  1.00  0.68           H  
ATOM   1846  HA  LEU A 115     -22.834  23.888   8.504  1.00  0.68           H  
ATOM   1847 1HB  LEU A 115     -25.103  23.067   8.541  1.00  0.68           H  
ATOM   1848 2HB  LEU A 115     -24.812  22.170  10.029  1.00  0.68           H  
ATOM   1849  HG  LEU A 115     -24.528  24.397  11.211  1.00  0.68           H  
ATOM   1850 1HD1 LEU A 115     -25.394  26.361  10.069  1.00  0.68           H  
ATOM   1851 2HD1 LEU A 115     -23.960  25.722   9.243  1.00  0.68           H  
ATOM   1852 3HD1 LEU A 115     -25.581  25.420   8.581  1.00  0.68           H  
ATOM   1853 1HD2 LEU A 115     -26.953  24.804  11.254  1.00  0.68           H  
ATOM   1854 2HD2 LEU A 115     -27.147  23.845   9.762  1.00  0.68           H  
ATOM   1855 3HD2 LEU A 115     -26.594  23.059  11.263  1.00  0.68           H  
ATOM   1856  N   LEU A 116     -21.694  24.509  10.574  1.00  0.70           N  
ATOM   1857  CA  LEU A 116     -21.029  24.945  11.793  1.00  0.70           C  
ATOM   1858  C   LEU A 116     -21.784  26.140  12.378  1.00  0.70           C  
ATOM   1859  O   LEU A 116     -21.799  27.220  11.778  1.00  0.70           O  
ATOM   1860  CB  LEU A 116     -19.573  25.294  11.509  1.00  0.70           C  
ATOM   1861  CG  LEU A 116     -18.698  24.193  11.000  1.00  0.70           C  
ATOM   1862  CD1 LEU A 116     -17.340  24.749  10.682  1.00  0.70           C  
ATOM   1863  CD2 LEU A 116     -18.597  23.152  12.054  1.00  0.70           C  
ATOM   1864  H   LEU A 116     -21.685  25.125   9.759  1.00  0.70           H  
ATOM   1865  HA  LEU A 116     -21.053  24.136  12.521  1.00  0.70           H  
ATOM   1866 1HB  LEU A 116     -19.564  26.055  10.784  1.00  0.70           H  
ATOM   1867 2HB  LEU A 116     -19.128  25.682  12.391  1.00  0.70           H  
ATOM   1868  HG  LEU A 116     -19.126  23.768  10.098  1.00  0.70           H  
ATOM   1869 1HD1 LEU A 116     -16.717  23.964  10.312  1.00  0.70           H  
ATOM   1870 2HD1 LEU A 116     -17.430  25.520   9.931  1.00  0.70           H  
ATOM   1871 3HD1 LEU A 116     -16.900  25.175  11.580  1.00  0.70           H  
ATOM   1872 1HD2 LEU A 116     -17.967  22.340  11.716  1.00  0.70           H  
ATOM   1873 2HD2 LEU A 116     -18.174  23.589  12.957  1.00  0.70           H  
ATOM   1874 3HD2 LEU A 116     -19.587  22.786  12.264  1.00  0.70           H  
ATOM   1875  N   SER A 117     -22.438  25.919  13.528  1.00  0.73           N  
ATOM   1876  CA  SER A 117     -23.305  26.901  14.194  1.00  0.73           C  
ATOM   1877  C   SER A 117     -22.788  27.323  15.567  1.00  0.73           C  
ATOM   1878  O   SER A 117     -22.558  26.509  16.456  1.00  0.73           O  
ATOM   1879  CB  SER A 117     -24.699  26.324  14.332  1.00  0.73           C  
ATOM   1880  OG  SER A 117     -25.523  27.169  15.077  1.00  0.73           O  
ATOM   1881  H   SER A 117     -22.351  24.999  13.953  1.00  0.73           H  
ATOM   1882  HA  SER A 117     -23.351  27.791  13.575  1.00  0.73           H  
ATOM   1883 1HB  SER A 117     -25.129  26.171  13.341  1.00  0.73           H  
ATOM   1884 2HB  SER A 117     -24.636  25.347  14.817  1.00  0.73           H  
ATOM   1885  HG  SER A 117     -25.027  27.364  15.885  1.00  0.73           H  
ATOM   1886  N   ALA A 118     -22.586  28.611  15.744  1.00  0.77           N  
ATOM   1887  CA  ALA A 118     -21.993  29.118  16.967  1.00  0.77           C  
ATOM   1888  C   ALA A 118     -22.745  28.828  18.240  1.00  0.77           C  
ATOM   1889  O   ALA A 118     -23.956  29.049  18.317  1.00  0.77           O  
ATOM   1890  CB  ALA A 118     -21.924  30.625  16.870  1.00  0.77           C  
ATOM   1891  H   ALA A 118     -22.804  29.263  14.987  1.00  0.77           H  
ATOM   1892  HA  ALA A 118     -20.998  28.688  17.059  1.00  0.77           H  
ATOM   1893 1HB  ALA A 118     -21.453  31.027  17.763  1.00  0.77           H  
ATOM   1894 2HB  ALA A 118     -21.368  30.909  15.994  1.00  0.77           H  
ATOM   1895 3HB  ALA A 118     -22.916  31.034  16.785  1.00  0.77           H  
ATOM   1896  N   GLU A 119     -21.982  28.492  19.291  1.00  0.82           N  
ATOM   1897  CA  GLU A 119     -22.518  28.430  20.643  1.00  0.82           C  
ATOM   1898  C   GLU A 119     -22.008  29.730  21.275  1.00  0.82           C  
ATOM   1899  O   GLU A 119     -22.734  30.436  21.975  1.00  0.82           O  
ATOM   1900  CB  GLU A 119     -22.052  27.183  21.392  1.00  0.82           C  
ATOM   1901  CG  GLU A 119     -22.483  25.850  20.758  1.00  0.82           C  
ATOM   1902  CD  GLU A 119     -23.975  25.592  20.837  1.00  0.82           C  
ATOM   1903  OE1 GLU A 119     -24.608  26.044  21.772  1.00  0.82           O  
ATOM   1904  OE2 GLU A 119     -24.491  24.970  19.956  1.00  0.82           O  
ATOM   1905  H   GLU A 119     -20.994  28.260  19.170  1.00  0.82           H  
ATOM   1906  HA  GLU A 119     -23.603  28.450  20.616  1.00  0.82           H  
ATOM   1907 1HB  GLU A 119     -20.980  27.186  21.465  1.00  0.82           H  
ATOM   1908 2HB  GLU A 119     -22.441  27.208  22.407  1.00  0.82           H  
ATOM   1909 1HG  GLU A 119     -22.183  25.853  19.707  1.00  0.82           H  
ATOM   1910 2HG  GLU A 119     -21.947  25.040  21.251  1.00  0.82           H  
ATOM   1911  N   ASN A 120     -20.739  30.028  20.954  1.00  0.85           N  
ATOM   1912  CA  ASN A 120     -20.012  31.253  21.314  1.00  0.85           C  
ATOM   1913  C   ASN A 120     -18.861  31.405  20.320  1.00  0.85           C  
ATOM   1914  O   ASN A 120     -17.827  30.760  20.457  1.00  0.85           O  
ATOM   1915  CB  ASN A 120     -19.512  31.243  22.745  1.00  0.85           C  
ATOM   1916  CG  ASN A 120     -18.858  32.573  23.138  1.00  0.85           C  
ATOM   1917  OD1 ASN A 120     -18.296  33.295  22.299  1.00  0.85           O  
ATOM   1918  ND2 ASN A 120     -18.927  32.898  24.405  1.00  0.85           N  
ATOM   1919  H   ASN A 120     -20.227  29.324  20.426  1.00  0.85           H  
ATOM   1920  HA  ASN A 120     -20.673  32.112  21.180  1.00  0.85           H  
ATOM   1921 1HB  ASN A 120     -20.349  31.050  23.417  1.00  0.85           H  
ATOM   1922 2HB  ASN A 120     -18.802  30.450  22.884  1.00  0.85           H  
ATOM   1923 1HD2 ASN A 120     -18.520  33.753  24.728  1.00  0.85           H  
ATOM   1924 2HD2 ASN A 120     -19.390  32.291  25.051  1.00  0.85           H  
ATOM   1925  N   MET A 121     -19.053  32.227  19.296  1.00  0.87           N  
ATOM   1926  CA  MET A 121     -18.103  32.313  18.180  1.00  0.87           C  
ATOM   1927  C   MET A 121     -17.478  33.704  18.040  1.00  0.87           C  
ATOM   1928  O   MET A 121     -17.519  34.328  16.975  1.00  0.87           O  
ATOM   1929  CB  MET A 121     -18.826  31.874  16.923  1.00  0.87           C  
ATOM   1930  CG  MET A 121     -18.033  31.776  15.688  1.00  0.87           C  
ATOM   1931  SD  MET A 121     -19.045  31.260  14.218  1.00  0.87           S  
ATOM   1932  CE  MET A 121     -19.283  29.499  14.253  1.00  0.87           C  
ATOM   1933  H   MET A 121     -19.903  32.800  19.267  1.00  0.87           H  
ATOM   1934  HA  MET A 121     -17.291  31.612  18.368  1.00  0.87           H  
ATOM   1935 1HB  MET A 121     -19.204  30.875  17.090  1.00  0.87           H  
ATOM   1936 2HB  MET A 121     -19.672  32.543  16.736  1.00  0.87           H  
ATOM   1937 1HG  MET A 121     -17.577  32.735  15.493  1.00  0.87           H  
ATOM   1938 2HG  MET A 121     -17.251  31.047  15.846  1.00  0.87           H  
ATOM   1939 1HE  MET A 121     -19.897  29.197  13.398  1.00  0.87           H  
ATOM   1940 2HE  MET A 121     -18.324  29.001  14.198  1.00  0.87           H  
ATOM   1941 3HE  MET A 121     -19.778  29.219  15.155  1.00  0.87           H  
ATOM   1942  N   ASP A 122     -16.964  34.235  19.140  1.00  0.85           N  
ATOM   1943  CA  ASP A 122     -16.427  35.596  19.189  1.00  0.85           C  
ATOM   1944  C   ASP A 122     -15.089  35.732  18.495  1.00  0.85           C  
ATOM   1945  O   ASP A 122     -14.081  35.314  19.034  1.00  0.85           O  
ATOM   1946  CB  ASP A 122     -16.268  35.996  20.669  1.00  0.85           C  
ATOM   1947  CG  ASP A 122     -15.788  37.451  20.959  1.00  0.85           C  
ATOM   1948  OD1 ASP A 122     -15.331  38.117  20.074  1.00  0.85           O  
ATOM   1949  OD2 ASP A 122     -15.906  37.863  22.104  1.00  0.85           O  
ATOM   1950  H   ASP A 122     -16.952  33.668  19.983  1.00  0.85           H  
ATOM   1951  HA  ASP A 122     -17.116  36.275  18.704  1.00  0.85           H  
ATOM   1952 1HB  ASP A 122     -17.215  35.836  21.180  1.00  0.85           H  
ATOM   1953 2HB  ASP A 122     -15.552  35.315  21.131  1.00  0.85           H  
ATOM   1954  N   GLY A 123     -15.050  36.347  17.309  1.00  0.82           N  
ATOM   1955  CA  GLY A 123     -13.764  36.514  16.648  1.00  0.82           C  
ATOM   1956  C   GLY A 123     -13.241  35.258  15.968  1.00  0.82           C  
ATOM   1957  O   GLY A 123     -12.025  35.008  15.951  1.00  0.82           O  
ATOM   1958  H   GLY A 123     -15.897  36.666  16.836  1.00  0.82           H  
ATOM   1959 1HA  GLY A 123     -13.859  37.306  15.905  1.00  0.82           H  
ATOM   1960 2HA  GLY A 123     -13.037  36.864  17.380  1.00  0.82           H  
ATOM   1961  N   LEU A 124     -14.144  34.425  15.460  1.00  0.78           N  
ATOM   1962  CA  LEU A 124     -13.648  33.208  14.812  1.00  0.78           C  
ATOM   1963  C   LEU A 124     -13.523  33.422  13.344  1.00  0.78           C  
ATOM   1964  O   LEU A 124     -14.487  33.814  12.676  1.00  0.78           O  
ATOM   1965  CB  LEU A 124     -14.547  31.986  14.996  1.00  0.78           C  
ATOM   1966  CG  LEU A 124     -14.056  30.655  14.306  1.00  0.78           C  
ATOM   1967  CD1 LEU A 124     -12.758  30.172  14.959  1.00  0.78           C  
ATOM   1968  CD2 LEU A 124     -15.133  29.597  14.419  1.00  0.78           C  
ATOM   1969  H   LEU A 124     -15.130  34.695  15.477  1.00  0.78           H  
ATOM   1970  HA  LEU A 124     -12.656  32.971  15.189  1.00  0.78           H  
ATOM   1971 1HB  LEU A 124     -14.704  31.791  16.020  1.00  0.78           H  
ATOM   1972 2HB  LEU A 124     -15.496  32.225  14.545  1.00  0.78           H  
ATOM   1973  HG  LEU A 124     -13.848  30.846  13.253  1.00  0.78           H  
ATOM   1974 1HD1 LEU A 124     -12.426  29.262  14.470  1.00  0.78           H  
ATOM   1975 2HD1 LEU A 124     -11.991  30.935  14.860  1.00  0.78           H  
ATOM   1976 3HD1 LEU A 124     -12.937  29.970  16.007  1.00  0.78           H  
ATOM   1977 1HD2 LEU A 124     -14.791  28.685  13.931  1.00  0.78           H  
ATOM   1978 2HD2 LEU A 124     -15.340  29.392  15.471  1.00  0.78           H  
ATOM   1979 3HD2 LEU A 124     -16.036  29.952  13.929  1.00  0.78           H  
ATOM   1980  N   ALA A 125     -12.328  33.201  12.840  1.00  0.74           N  
ATOM   1981  CA  ALA A 125     -12.112  33.294  11.425  1.00  0.74           C  
ATOM   1982  C   ALA A 125     -12.106  31.895  10.875  1.00  0.74           C  
ATOM   1983  O   ALA A 125     -11.432  31.029  11.432  1.00  0.74           O  
ATOM   1984  CB  ALA A 125     -10.829  33.976  11.127  1.00  0.74           C  
ATOM   1985  H   ALA A 125     -11.552  32.935  13.451  1.00  0.74           H  
ATOM   1986  HA  ALA A 125     -12.924  33.853  10.985  1.00  0.74           H  
ATOM   1987 1HB  ALA A 125     -10.710  34.036  10.055  1.00  0.74           H  
ATOM   1988 2HB  ALA A 125     -10.857  34.935  11.558  1.00  0.74           H  
ATOM   1989 3HB  ALA A 125     -10.032  33.413  11.558  1.00  0.74           H  
ATOM   1990  N   PHE A 126     -12.818  31.667   9.792  1.00  0.73           N  
ATOM   1991  CA  PHE A 126     -12.852  30.336   9.222  1.00  0.73           C  
ATOM   1992  C   PHE A 126     -12.540  30.432   7.732  1.00  0.73           C  
ATOM   1993  O   PHE A 126     -13.224  31.156   6.997  1.00  0.73           O  
ATOM   1994  CB  PHE A 126     -14.228  29.716   9.438  1.00  0.73           C  
ATOM   1995  CG  PHE A 126     -14.250  28.306   9.180  1.00  0.73           C  
ATOM   1996  CD1 PHE A 126     -14.214  27.415  10.222  1.00  0.73           C  
ATOM   1997  CD2 PHE A 126     -14.230  27.849   7.929  1.00  0.73           C  
ATOM   1998  CE1 PHE A 126     -14.190  26.091   9.970  1.00  0.73           C  
ATOM   1999  CE2 PHE A 126     -14.183  26.537   7.669  1.00  0.73           C  
ATOM   2000  CZ  PHE A 126     -14.164  25.641   8.674  1.00  0.73           C  
ATOM   2001  H   PHE A 126     -13.366  32.420   9.388  1.00  0.73           H  
ATOM   2002  HA  PHE A 126     -12.092  29.712   9.693  1.00  0.73           H  
ATOM   2003 1HB  PHE A 126     -14.548  29.884  10.466  1.00  0.73           H  
ATOM   2004 2HB  PHE A 126     -14.951  30.198   8.783  1.00  0.73           H  
ATOM   2005  HD1 PHE A 126     -14.214  27.787  11.249  1.00  0.73           H  
ATOM   2006  HD2 PHE A 126     -14.236  28.554   7.136  1.00  0.73           H  
ATOM   2007  HE1 PHE A 126     -14.181  25.398  10.797  1.00  0.73           H  
ATOM   2008  HE2 PHE A 126     -14.160  26.195   6.651  1.00  0.73           H  
ATOM   2009  HZ  PHE A 126     -14.125  24.589   8.434  1.00  0.73           H  
ATOM   2010  N   ASP A 127     -11.475  29.758   7.298  1.00  0.74           N  
ATOM   2011  CA  ASP A 127     -11.049  29.822   5.902  1.00  0.74           C  
ATOM   2012  C   ASP A 127     -11.442  28.648   5.032  1.00  0.74           C  
ATOM   2013  O   ASP A 127     -11.742  28.846   3.858  1.00  0.74           O  
ATOM   2014  CB  ASP A 127      -9.551  30.012   5.778  1.00  0.74           C  
ATOM   2015  CG  ASP A 127      -9.098  31.324   6.288  1.00  0.74           C  
ATOM   2016  OD1 ASP A 127      -9.919  32.190   6.465  1.00  0.74           O  
ATOM   2017  OD2 ASP A 127      -7.929  31.485   6.464  1.00  0.74           O  
ATOM   2018  H   ASP A 127     -10.972  29.157   7.949  1.00  0.74           H  
ATOM   2019  HA  ASP A 127     -11.507  30.702   5.463  1.00  0.74           H  
ATOM   2020 1HB  ASP A 127      -9.049  29.223   6.328  1.00  0.74           H  
ATOM   2021 2HB  ASP A 127      -9.266  29.917   4.740  1.00  0.74           H  
ATOM   2022  N   ALA A 128     -11.423  27.429   5.559  1.00  0.79           N  
ATOM   2023  CA  ALA A 128     -11.764  26.292   4.685  1.00  0.79           C  
ATOM   2024  C   ALA A 128     -12.115  25.017   5.437  1.00  0.79           C  
ATOM   2025  O   ALA A 128     -11.717  24.797   6.585  1.00  0.79           O  
ATOM   2026  CB  ALA A 128     -10.626  25.988   3.714  1.00  0.79           C  
ATOM   2027  H   ALA A 128     -11.174  27.312   6.544  1.00  0.79           H  
ATOM   2028  HA  ALA A 128     -12.642  26.575   4.106  1.00  0.79           H  
ATOM   2029 1HB  ALA A 128     -10.933  25.174   3.053  1.00  0.79           H  
ATOM   2030 2HB  ALA A 128     -10.391  26.866   3.109  1.00  0.79           H  
ATOM   2031 3HB  ALA A 128      -9.744  25.688   4.271  1.00  0.79           H  
ATOM   2032  N   LEU A 129     -12.860  24.158   4.750  1.00  0.88           N  
ATOM   2033  CA  LEU A 129     -13.214  22.838   5.252  1.00  0.88           C  
ATOM   2034  C   LEU A 129     -12.728  21.733   4.309  1.00  0.88           C  
ATOM   2035  O   LEU A 129     -13.030  21.730   3.110  1.00  0.88           O  
ATOM   2036  CB  LEU A 129     -14.737  22.747   5.453  1.00  0.88           C  
ATOM   2037  CG  LEU A 129     -15.306  21.370   5.864  1.00  0.88           C  
ATOM   2038  CD1 LEU A 129     -14.800  20.998   7.180  1.00  0.88           C  
ATOM   2039  CD2 LEU A 129     -16.794  21.437   5.925  1.00  0.88           C  
ATOM   2040  H   LEU A 129     -13.174  24.419   3.816  1.00  0.88           H  
ATOM   2041  HA  LEU A 129     -12.729  22.692   6.215  1.00  0.88           H  
ATOM   2042 1HB  LEU A 129     -15.024  23.456   6.224  1.00  0.88           H  
ATOM   2043 2HB  LEU A 129     -15.227  23.040   4.521  1.00  0.88           H  
ATOM   2044  HG  LEU A 129     -14.998  20.610   5.133  1.00  0.88           H  
ATOM   2045 1HD1 LEU A 129     -15.209  20.056   7.455  1.00  0.88           H  
ATOM   2046 2HD1 LEU A 129     -13.733  20.934   7.158  1.00  0.88           H  
ATOM   2047 3HD1 LEU A 129     -15.108  21.747   7.873  1.00  0.88           H  
ATOM   2048 1HD2 LEU A 129     -17.181  20.460   6.203  1.00  0.88           H  
ATOM   2049 2HD2 LEU A 129     -17.082  22.167   6.664  1.00  0.88           H  
ATOM   2050 3HD2 LEU A 129     -17.182  21.721   4.962  1.00  0.88           H  
ATOM   2051  N   ASP A 130     -11.937  20.815   4.857  1.00  1.00           N  
ATOM   2052  CA  ASP A 130     -11.424  19.686   4.099  1.00  1.00           C  
ATOM   2053  C   ASP A 130     -12.296  18.477   4.394  1.00  1.00           C  
ATOM   2054  O   ASP A 130     -12.584  18.176   5.565  1.00  1.00           O  
ATOM   2055  CB  ASP A 130      -9.957  19.400   4.393  1.00  1.00           C  
ATOM   2056  CG  ASP A 130      -9.018  20.486   3.905  1.00  1.00           C  
ATOM   2057  OD1 ASP A 130      -9.466  21.296   3.138  1.00  1.00           O  
ATOM   2058  OD2 ASP A 130      -7.849  20.515   4.292  1.00  1.00           O  
ATOM   2059  H   ASP A 130     -11.717  20.886   5.847  1.00  1.00           H  
ATOM   2060  HA  ASP A 130     -11.513  19.902   3.038  1.00  1.00           H  
ATOM   2061 1HB  ASP A 130      -9.842  19.297   5.427  1.00  1.00           H  
ATOM   2062 2HB  ASP A 130      -9.681  18.450   3.931  1.00  1.00           H  
ATOM   2063  N   ILE A 131     -12.717  17.822   3.316  1.00  1.15           N  
ATOM   2064  CA  ILE A 131     -13.615  16.674   3.346  1.00  1.15           C  
ATOM   2065  C   ILE A 131     -14.982  17.070   3.849  1.00  1.15           C  
ATOM   2066  O   ILE A 131     -15.289  18.255   3.942  1.00  1.15           O  
ATOM   2067  OXT ILE A 131     -15.855  16.210   3.874  1.00  1.15           O  
ATOM   2068  CB  ILE A 131     -13.056  15.501   4.168  1.00  1.15           C  
ATOM   2069  CG1 ILE A 131     -11.731  15.022   3.561  1.00  1.15           C  
ATOM   2070  CG2 ILE A 131     -14.064  14.375   4.217  1.00  1.15           C  
ATOM   2071  CD1 ILE A 131     -11.875  14.523   2.137  1.00  1.15           C  
ATOM   2072  H   ILE A 131     -12.358  18.141   2.415  1.00  1.15           H  
ATOM   2073  HA  ILE A 131     -13.738  16.310   2.334  1.00  1.15           H  
ATOM   2074  HB  ILE A 131     -12.853  15.815   5.186  1.00  1.15           H  
ATOM   2075 1HG1 ILE A 131     -11.018  15.842   3.572  1.00  1.15           H  
ATOM   2076 2HG1 ILE A 131     -11.336  14.212   4.177  1.00  1.15           H  
ATOM   2077 1HG2 ILE A 131     -13.637  13.574   4.810  1.00  1.15           H  
ATOM   2078 2HG2 ILE A 131     -14.981  14.722   4.685  1.00  1.15           H  
ATOM   2079 3HG2 ILE A 131     -14.277  14.017   3.212  1.00  1.15           H  
ATOM   2080 1HD1 ILE A 131     -10.907  14.197   1.762  1.00  1.15           H  
ATOM   2081 2HD1 ILE A 131     -12.574  13.687   2.112  1.00  1.15           H  
ATOM   2082 3HD1 ILE A 131     -12.252  15.322   1.527  1.00  1.15           H  
ENDMDL

REMARK ID 485077 DOMAINID 484318 MODEL 4 2023-02-04_00000111_1_19
MODEL     4
ATOM      1  N   SER A   1       0.934  -2.798  -0.709  1.00  9.08           N  
ATOM      2  CA  SER A   1       1.756  -1.696  -0.230  1.00  9.08           C  
ATOM      3  C   SER A   1       1.075  -0.359  -0.479  1.00  9.08           C  
ATOM      4  O   SER A   1      -0.116  -0.195  -0.217  1.00  9.08           O  
ATOM      5  CB  SER A   1       3.110  -1.721  -0.918  1.00  9.08           C  
ATOM      6  OG  SER A   1       3.942  -0.691  -0.440  1.00  9.08           O  
ATOM      7 1H   SER A   1       1.258  -3.665  -0.305  1.00  9.08           H  
ATOM      8 2H   SER A   1      -0.027  -2.638  -0.442  1.00  9.08           H  
ATOM      9 3H   SER A   1       0.997  -2.848  -1.716  1.00  9.08           H  
ATOM     10  HA  SER A   1       1.903  -1.813   0.844  1.00  9.08           H  
ATOM     11 1HB  SER A   1       3.587  -2.685  -0.744  1.00  9.08           H  
ATOM     12 2HB  SER A   1       2.972  -1.615  -1.995  1.00  9.08           H  
ATOM     13  HG  SER A   1       4.073  -0.873   0.498  1.00  9.08           H  
ATOM     14  N   SER A   2       1.843   0.598  -0.982  1.00  8.31           N  
ATOM     15  CA  SER A   2       1.328   1.929  -1.292  1.00  8.31           C  
ATOM     16  C   SER A   2       0.230   1.885  -2.350  1.00  8.31           C  
ATOM     17  O   SER A   2       0.307   1.110  -3.306  1.00  8.31           O  
ATOM     18  CB  SER A   2       2.448   2.827  -1.771  1.00  8.31           C  
ATOM     19  OG  SER A   2       1.950   4.077  -2.153  1.00  8.31           O  
ATOM     20  H   SER A   2       2.825   0.402  -1.154  1.00  8.31           H  
ATOM     21  HA  SER A   2       0.905   2.354  -0.381  1.00  8.31           H  
ATOM     22 1HB  SER A   2       3.187   2.949  -0.979  1.00  8.31           H  
ATOM     23 2HB  SER A   2       2.948   2.359  -2.617  1.00  8.31           H  
ATOM     24  HG  SER A   2       1.242   3.893  -2.782  1.00  8.31           H  
ATOM     25  N   GLY A   3      -0.778   2.735  -2.188  1.00  7.23           N  
ATOM     26  CA  GLY A   3      -1.868   2.821  -3.150  1.00  7.23           C  
ATOM     27  C   GLY A   3      -2.905   3.851  -2.701  1.00  7.23           C  
ATOM     28  O   GLY A   3      -2.716   4.504  -1.675  1.00  7.23           O  
ATOM     29  H   GLY A   3      -0.786   3.331  -1.371  1.00  7.23           H  
ATOM     30 1HA  GLY A   3      -1.447   3.099  -4.114  1.00  7.23           H  
ATOM     31 2HA  GLY A   3      -2.332   1.840  -3.258  1.00  7.23           H  
ATOM     32  N   PRO A   4      -3.991   4.038  -3.466  1.00  5.89           N  
ATOM     33  CA  PRO A   4      -5.066   4.986  -3.215  1.00  5.89           C  
ATOM     34  C   PRO A   4      -5.726   4.777  -1.856  1.00  5.89           C  
ATOM     35  O   PRO A   4      -5.943   3.638  -1.428  1.00  5.89           O  
ATOM     36  CB  PRO A   4      -6.054   4.671  -4.346  1.00  5.89           C  
ATOM     37  CG  PRO A   4      -5.206   4.065  -5.442  1.00  5.89           C  
ATOM     38  CD  PRO A   4      -4.159   3.256  -4.710  1.00  5.89           C  
ATOM     39  HA  PRO A   4      -4.676   6.012  -3.303  1.00  5.89           H  
ATOM     40 1HB  PRO A   4      -6.834   3.992  -3.980  1.00  5.89           H  
ATOM     41 2HB  PRO A   4      -6.563   5.593  -4.663  1.00  5.89           H  
ATOM     42 1HG  PRO A   4      -5.830   3.448  -6.107  1.00  5.89           H  
ATOM     43 2HG  PRO A   4      -4.769   4.860  -6.065  1.00  5.89           H  
ATOM     44 1HD  PRO A   4      -4.531   2.245  -4.485  1.00  5.89           H  
ATOM     45 2HD  PRO A   4      -3.253   3.240  -5.322  1.00  5.89           H  
ATOM     46  N   GLN A   5      -6.089   5.879  -1.210  1.00  4.47           N  
ATOM     47  CA  GLN A   5      -6.768   5.834   0.084  1.00  4.47           C  
ATOM     48  C   GLN A   5      -8.166   5.255  -0.055  1.00  4.47           C  
ATOM     49  O   GLN A   5      -8.928   5.670  -0.928  1.00  4.47           O  
ATOM     50  CB  GLN A   5      -6.837   7.227   0.718  1.00  4.47           C  
ATOM     51  CG  GLN A   5      -7.588   7.279   2.056  1.00  4.47           C  
ATOM     52  CD  GLN A   5      -6.857   6.573   3.194  1.00  4.47           C  
ATOM     53  OE1 GLN A   5      -5.684   6.858   3.478  1.00  4.47           O  
ATOM     54  NE2 GLN A   5      -7.549   5.641   3.853  1.00  4.47           N  
ATOM     55  H   GLN A   5      -5.881   6.778  -1.618  1.00  4.47           H  
ATOM     56  HA  GLN A   5      -6.201   5.181   0.747  1.00  4.47           H  
ATOM     57 1HB  GLN A   5      -5.827   7.601   0.884  1.00  4.47           H  
ATOM     58 2HB  GLN A   5      -7.333   7.912   0.032  1.00  4.47           H  
ATOM     59 1HG  GLN A   5      -7.714   8.322   2.338  1.00  4.47           H  
ATOM     60 2HG  GLN A   5      -8.567   6.812   1.939  1.00  4.47           H  
ATOM     61 1HE2 GLN A   5      -7.129   5.144   4.610  1.00  4.47           H  
ATOM     62 2HE2 GLN A   5      -8.522   5.430   3.583  1.00  4.47           H  
ATOM     63  N   GLN A   6      -8.485   4.291   0.799  1.00  3.21           N  
ATOM     64  CA  GLN A   6      -9.791   3.651   0.774  1.00  3.21           C  
ATOM     65  C   GLN A   6     -10.721   4.249   1.832  1.00  3.21           C  
ATOM     66  O   GLN A   6     -10.271   4.822   2.832  1.00  3.21           O  
ATOM     67  CB  GLN A   6      -9.638   2.149   1.015  1.00  3.21           C  
ATOM     68  CG  GLN A   6      -8.702   1.456   0.025  1.00  3.21           C  
ATOM     69  CD  GLN A   6      -9.170   1.533  -1.411  1.00  3.21           C  
ATOM     70  OE1 GLN A   6     -10.263   1.066  -1.760  1.00  3.21           O  
ATOM     71  NE2 GLN A   6      -8.338   2.126  -2.258  1.00  3.21           N  
ATOM     72  H   GLN A   6      -7.799   3.990   1.474  1.00  3.21           H  
ATOM     73  HA  GLN A   6     -10.240   3.811  -0.204  1.00  3.21           H  
ATOM     74 1HB  GLN A   6      -9.256   1.978   2.020  1.00  3.21           H  
ATOM     75 2HB  GLN A   6     -10.615   1.670   0.950  1.00  3.21           H  
ATOM     76 1HG  GLN A   6      -7.720   1.935   0.079  1.00  3.21           H  
ATOM     77 2HG  GLN A   6      -8.617   0.405   0.298  1.00  3.21           H  
ATOM     78 1HE2 GLN A   6      -8.579   2.215  -3.221  1.00  3.21           H  
ATOM     79 2HE2 GLN A   6      -7.445   2.500  -1.922  1.00  3.21           H  
ATOM     80  N   GLY A   7     -12.023   4.085   1.615  1.00  2.23           N  
ATOM     81  CA  GLY A   7     -13.046   4.531   2.561  1.00  2.23           C  
ATOM     82  C   GLY A   7     -14.365   4.756   1.838  1.00  2.23           C  
ATOM     83  O   GLY A   7     -14.395   4.833   0.607  1.00  2.23           O  
ATOM     84  H   GLY A   7     -12.318   3.624   0.765  1.00  2.23           H  
ATOM     85 1HA  GLY A   7     -13.181   3.786   3.346  1.00  2.23           H  
ATOM     86 2HA  GLY A   7     -12.728   5.455   3.044  1.00  2.23           H  
ATOM     87  N   LEU A   8     -15.448   4.852   2.601  1.00  1.56           N  
ATOM     88  CA  LEU A   8     -16.776   5.040   2.024  1.00  1.56           C  
ATOM     89  C   LEU A   8     -17.400   6.398   2.337  1.00  1.56           C  
ATOM     90  O   LEU A   8     -17.255   6.930   3.437  1.00  1.56           O  
ATOM     91  CB  LEU A   8     -17.686   3.929   2.540  1.00  1.56           C  
ATOM     92  CG  LEU A   8     -17.228   2.491   2.213  1.00  1.56           C  
ATOM     93  CD1 LEU A   8     -18.169   1.494   2.873  1.00  1.56           C  
ATOM     94  CD2 LEU A   8     -17.205   2.301   0.713  1.00  1.56           C  
ATOM     95  H   LEU A   8     -15.346   4.780   3.616  1.00  1.56           H  
ATOM     96  HA  LEU A   8     -16.694   4.949   0.942  1.00  1.56           H  
ATOM     97 1HB  LEU A   8     -17.727   4.008   3.624  1.00  1.56           H  
ATOM     98 2HB  LEU A   8     -18.692   4.076   2.139  1.00  1.56           H  
ATOM     99  HG  LEU A   8     -16.228   2.327   2.614  1.00  1.56           H  
ATOM    100 1HD1 LEU A   8     -17.842   0.480   2.649  1.00  1.56           H  
ATOM    101 2HD1 LEU A   8     -18.156   1.644   3.953  1.00  1.56           H  
ATOM    102 3HD1 LEU A   8     -19.182   1.637   2.496  1.00  1.56           H  
ATOM    103 1HD2 LEU A   8     -16.877   1.288   0.479  1.00  1.56           H  
ATOM    104 2HD2 LEU A   8     -18.206   2.461   0.311  1.00  1.56           H  
ATOM    105 3HD2 LEU A   8     -16.516   3.019   0.263  1.00  1.56           H  
ATOM    106  N   ARG A   9     -18.135   6.945   1.372  1.00  1.13           N  
ATOM    107  CA  ARG A   9     -18.852   8.202   1.591  1.00  1.13           C  
ATOM    108  C   ARG A   9     -20.345   8.003   1.671  1.00  1.13           C  
ATOM    109  O   ARG A   9     -20.945   7.349   0.816  1.00  1.13           O  
ATOM    110  CB  ARG A   9     -18.574   9.227   0.506  1.00  1.13           C  
ATOM    111  CG  ARG A   9     -19.425  10.517   0.648  1.00  1.13           C  
ATOM    112  CD  ARG A   9     -18.954  11.629  -0.220  1.00  1.13           C  
ATOM    113  NE  ARG A   9     -17.711  12.163   0.270  1.00  1.13           N  
ATOM    114  CZ  ARG A   9     -16.926  13.061  -0.354  1.00  1.13           C  
ATOM    115  NH1 ARG A   9     -17.257  13.546  -1.541  1.00  1.13           N  
ATOM    116  NH2 ARG A   9     -15.813  13.450   0.240  1.00  1.13           N  
ATOM    117  H   ARG A   9     -18.208   6.481   0.478  1.00  1.13           H  
ATOM    118  HA  ARG A   9     -18.521   8.634   2.537  1.00  1.13           H  
ATOM    119 1HB  ARG A   9     -17.526   9.527   0.552  1.00  1.13           H  
ATOM    120 2HB  ARG A   9     -18.762   8.799  -0.477  1.00  1.13           H  
ATOM    121 1HG  ARG A   9     -20.466  10.310   0.391  1.00  1.13           H  
ATOM    122 2HG  ARG A   9     -19.371  10.854   1.686  1.00  1.13           H  
ATOM    123 1HD  ARG A   9     -18.802  11.272  -1.236  1.00  1.13           H  
ATOM    124 2HD  ARG A   9     -19.697  12.428  -0.220  1.00  1.13           H  
ATOM    125  HE  ARG A   9     -17.403  11.826   1.195  1.00  1.13           H  
ATOM    126 1HH1 ARG A   9     -18.110  13.240  -1.992  1.00  1.13           H  
ATOM    127 2HH1 ARG A   9     -16.655  14.214  -1.997  1.00  1.13           H  
ATOM    128 1HH2 ARG A   9     -15.569  13.045   1.170  1.00  1.13           H  
ATOM    129 2HH2 ARG A   9     -15.205  14.114  -0.197  1.00  1.13           H  
ATOM    130  N   TYR A  10     -20.943   8.601   2.687  1.00  0.88           N  
ATOM    131  CA  TYR A  10     -22.370   8.537   2.874  1.00  0.88           C  
ATOM    132  C   TYR A  10     -22.955   9.944   2.790  1.00  0.88           C  
ATOM    133  O   TYR A  10     -22.619  10.825   3.586  1.00  0.88           O  
ATOM    134  CB  TYR A  10     -22.653   7.910   4.229  1.00  0.88           C  
ATOM    135  CG  TYR A  10     -22.048   6.532   4.366  1.00  0.88           C  
ATOM    136  CD1 TYR A  10     -20.720   6.385   4.790  1.00  0.88           C  
ATOM    137  CD2 TYR A  10     -22.797   5.422   4.049  1.00  0.88           C  
ATOM    138  CE1 TYR A  10     -20.167   5.125   4.884  1.00  0.88           C  
ATOM    139  CE2 TYR A  10     -22.243   4.167   4.141  1.00  0.88           C  
ATOM    140  CZ  TYR A  10     -20.944   4.012   4.548  1.00  0.88           C  
ATOM    141  OH  TYR A  10     -20.423   2.749   4.622  1.00  0.88           O  
ATOM    142  H   TYR A  10     -20.381   9.098   3.377  1.00  0.88           H  
ATOM    143  HA  TYR A  10     -22.815   7.933   2.083  1.00  0.88           H  
ATOM    144 1HB  TYR A  10     -22.274   8.548   5.033  1.00  0.88           H  
ATOM    145 2HB  TYR A  10     -23.712   7.812   4.339  1.00  0.88           H  
ATOM    146  HD1 TYR A  10     -20.121   7.265   5.042  1.00  0.88           H  
ATOM    147  HD2 TYR A  10     -23.829   5.539   3.718  1.00  0.88           H  
ATOM    148  HE1 TYR A  10     -19.130   5.008   5.213  1.00  0.88           H  
ATOM    149  HE2 TYR A  10     -22.839   3.291   3.886  1.00  0.88           H  
ATOM    150  HH  TYR A  10     -19.535   2.782   5.007  1.00  0.88           H  
ATOM    151  N   GLU A  11     -23.819  10.186   1.813  1.00  0.74           N  
ATOM    152  CA  GLU A  11     -24.348  11.540   1.666  1.00  0.74           C  
ATOM    153  C   GLU A  11     -25.353  11.823   2.775  1.00  0.74           C  
ATOM    154  O   GLU A  11     -26.127  10.945   3.169  1.00  0.74           O  
ATOM    155  CB  GLU A  11     -25.014  11.729   0.305  1.00  0.74           C  
ATOM    156  CG  GLU A  11     -24.104  11.578  -0.936  1.00  0.74           C  
ATOM    157  CD  GLU A  11     -23.085  12.699  -1.146  1.00  0.74           C  
ATOM    158  OE1 GLU A  11     -23.459  13.851  -1.080  1.00  0.74           O  
ATOM    159  OE2 GLU A  11     -21.960  12.388  -1.447  1.00  0.74           O  
ATOM    160  H   GLU A  11     -24.089   9.449   1.174  1.00  0.74           H  
ATOM    161  HA  GLU A  11     -23.529  12.254   1.758  1.00  0.74           H  
ATOM    162 1HB  GLU A  11     -25.824  11.018   0.201  1.00  0.74           H  
ATOM    163 2HB  GLU A  11     -25.451  12.728   0.264  1.00  0.74           H  
ATOM    164 1HG  GLU A  11     -23.560  10.636  -0.849  1.00  0.74           H  
ATOM    165 2HG  GLU A  11     -24.739  11.513  -1.819  1.00  0.74           H  
ATOM    166  N   ALA A  12     -25.402  13.064   3.241  1.00  0.66           N  
ATOM    167  CA  ALA A  12     -26.346  13.471   4.277  1.00  0.66           C  
ATOM    168  C   ALA A  12     -27.785  13.242   3.863  1.00  0.66           C  
ATOM    169  O   ALA A  12     -28.629  12.921   4.689  1.00  0.66           O  
ATOM    170  CB  ALA A  12     -26.163  14.928   4.614  1.00  0.66           C  
ATOM    171  H   ALA A  12     -24.749  13.754   2.881  1.00  0.66           H  
ATOM    172  HA  ALA A  12     -26.148  12.869   5.162  1.00  0.66           H  
ATOM    173 1HB  ALA A  12     -26.842  15.214   5.404  1.00  0.66           H  
ATOM    174 2HB  ALA A  12     -25.159  15.073   4.930  1.00  0.66           H  
ATOM    175 3HB  ALA A  12     -26.356  15.535   3.736  1.00  0.66           H  
ATOM    176  N   GLU A  13     -28.074  13.393   2.577  1.00  0.63           N  
ATOM    177  CA  GLU A  13     -29.434  13.234   2.082  1.00  0.63           C  
ATOM    178  C   GLU A  13     -29.987  11.816   2.274  1.00  0.63           C  
ATOM    179  O   GLU A  13     -31.205  11.618   2.203  1.00  0.63           O  
ATOM    180  CB  GLU A  13     -29.535  13.622   0.602  1.00  0.63           C  
ATOM    181  CG  GLU A  13     -28.863  12.666  -0.377  1.00  0.63           C  
ATOM    182  CD  GLU A  13     -28.953  13.128  -1.824  1.00  0.63           C  
ATOM    183  OE1 GLU A  13     -29.527  14.168  -2.069  1.00  0.63           O  
ATOM    184  OE2 GLU A  13     -28.452  12.443  -2.684  1.00  0.63           O  
ATOM    185  H   GLU A  13     -27.334  13.632   1.931  1.00  0.63           H  
ATOM    186  HA  GLU A  13     -30.069  13.915   2.646  1.00  0.63           H  
ATOM    187 1HB  GLU A  13     -30.585  13.702   0.323  1.00  0.63           H  
ATOM    188 2HB  GLU A  13     -29.085  14.609   0.459  1.00  0.63           H  
ATOM    189 1HG  GLU A  13     -27.823  12.558  -0.101  1.00  0.63           H  
ATOM    190 2HG  GLU A  13     -29.338  11.694  -0.290  1.00  0.63           H  
ATOM    191  N   THR A  14     -29.102  10.826   2.479  1.00  0.62           N  
ATOM    192  CA  THR A  14     -29.517   9.439   2.631  1.00  0.62           C  
ATOM    193  C   THR A  14     -29.678   9.087   4.103  1.00  0.62           C  
ATOM    194  O   THR A  14     -30.052   7.964   4.449  1.00  0.62           O  
ATOM    195  CB  THR A  14     -28.486   8.480   1.999  1.00  0.62           C  
ATOM    196  OG1 THR A  14     -27.238   8.546   2.711  1.00  0.62           O  
ATOM    197  CG2 THR A  14     -28.237   8.903   0.568  1.00  0.62           C  
ATOM    198  H   THR A  14     -28.108  11.034   2.564  1.00  0.62           H  
ATOM    199  HA  THR A  14     -30.478   9.304   2.137  1.00  0.62           H  
ATOM    200  HB  THR A  14     -28.864   7.460   2.024  1.00  0.62           H  
ATOM    201  HG1 THR A  14     -27.001   9.484   2.887  1.00  0.62           H  
ATOM    202 1HG2 THR A  14     -27.507   8.238   0.109  1.00  0.62           H  
ATOM    203 2HG2 THR A  14     -29.170   8.863   0.007  1.00  0.62           H  
ATOM    204 3HG2 THR A  14     -27.855   9.918   0.562  1.00  0.62           H  
ATOM    205  N   ALA A  15     -29.335  10.036   4.969  1.00  0.62           N  
ATOM    206  CA  ALA A  15     -29.371   9.848   6.404  1.00  0.62           C  
ATOM    207  C   ALA A  15     -30.771  10.007   6.947  1.00  0.62           C  
ATOM    208  O   ALA A  15     -31.620  10.670   6.345  1.00  0.62           O  
ATOM    209  CB  ALA A  15     -28.466  10.838   7.078  1.00  0.62           C  
ATOM    210  H   ALA A  15     -29.055  10.954   4.635  1.00  0.62           H  
ATOM    211  HA  ALA A  15     -29.026   8.838   6.625  1.00  0.62           H  
ATOM    212 1HB  ALA A  15     -28.482  10.666   8.142  1.00  0.62           H  
ATOM    213 2HB  ALA A  15     -27.479  10.724   6.709  1.00  0.62           H  
ATOM    214 3HB  ALA A  15     -28.823  11.834   6.861  1.00  0.62           H  
ATOM    215  N   THR A  16     -31.013   9.425   8.107  1.00  0.64           N  
ATOM    216  CA  THR A  16     -32.282   9.653   8.759  1.00  0.64           C  
ATOM    217  C   THR A  16     -32.173  10.987   9.463  1.00  0.64           C  
ATOM    218  O   THR A  16     -31.194  11.235  10.169  1.00  0.64           O  
ATOM    219  CB  THR A  16     -32.632   8.541   9.765  1.00  0.64           C  
ATOM    220  OG1 THR A  16     -32.736   7.285   9.083  1.00  0.64           O  
ATOM    221  CG2 THR A  16     -33.942   8.859  10.483  1.00  0.64           C  
ATOM    222  H   THR A  16     -30.279   8.880   8.556  1.00  0.64           H  
ATOM    223  HA  THR A  16     -33.072   9.717   8.010  1.00  0.64           H  
ATOM    224  HB  THR A  16     -31.843   8.470  10.499  1.00  0.64           H  
ATOM    225  HG1 THR A  16     -32.824   6.580   9.734  1.00  0.64           H  
ATOM    226 1HG2 THR A  16     -34.165   8.068  11.198  1.00  0.64           H  
ATOM    227 2HG2 THR A  16     -33.850   9.808  11.015  1.00  0.64           H  
ATOM    228 3HG2 THR A  16     -34.749   8.930   9.756  1.00  0.64           H  
ATOM    229  N   LEU A  17     -33.131  11.866   9.222  1.00  0.66           N  
ATOM    230  CA  LEU A  17     -33.092  13.186   9.829  1.00  0.66           C  
ATOM    231  C   LEU A  17     -34.214  13.346  10.842  1.00  0.66           C  
ATOM    232  O   LEU A  17     -35.337  12.887  10.613  1.00  0.66           O  
ATOM    233  CB  LEU A  17     -33.184  14.234   8.731  1.00  0.66           C  
ATOM    234  CG  LEU A  17     -32.081  14.183   7.679  1.00  0.66           C  
ATOM    235  CD1 LEU A  17     -32.350  15.175   6.585  1.00  0.66           C  
ATOM    236  CD2 LEU A  17     -30.820  14.496   8.328  1.00  0.66           C  
ATOM    237  H   LEU A  17     -33.898  11.611   8.615  1.00  0.66           H  
ATOM    238  HA  LEU A  17     -32.146  13.312  10.351  1.00  0.66           H  
ATOM    239 1HB  LEU A  17     -34.121  14.100   8.214  1.00  0.66           H  
ATOM    240 2HB  LEU A  17     -33.156  15.220   9.190  1.00  0.66           H  
ATOM    241  HG  LEU A  17     -32.033  13.184   7.238  1.00  0.66           H  
ATOM    242 1HD1 LEU A  17     -31.548  15.130   5.848  1.00  0.66           H  
ATOM    243 2HD1 LEU A  17     -33.294  14.936   6.112  1.00  0.66           H  
ATOM    244 3HD1 LEU A  17     -32.399  16.164   7.002  1.00  0.66           H  
ATOM    245 1HD2 LEU A  17     -30.031  14.450   7.587  1.00  0.66           H  
ATOM    246 2HD2 LEU A  17     -30.865  15.487   8.761  1.00  0.66           H  
ATOM    247 3HD2 LEU A  17     -30.651  13.773   9.106  1.00  0.66           H  
ATOM    248  N   LYS A  18     -33.900  13.999  11.957  1.00  0.69           N  
ATOM    249  CA  LYS A  18     -34.856  14.230  13.035  1.00  0.69           C  
ATOM    250  C   LYS A  18     -34.862  15.695  13.465  1.00  0.69           C  
ATOM    251  O   LYS A  18     -33.828  16.369  13.427  1.00  0.69           O  
ATOM    252  CB  LYS A  18     -34.489  13.337  14.224  1.00  0.69           C  
ATOM    253  CG  LYS A  18     -34.553  11.824  13.919  1.00  0.69           C  
ATOM    254  CD  LYS A  18     -34.093  10.962  15.099  1.00  0.69           C  
ATOM    255  CE  LYS A  18     -34.166   9.480  14.744  1.00  0.69           C  
ATOM    256  NZ  LYS A  18     -33.636   8.614  15.826  1.00  0.69           N  
ATOM    257  H   LYS A  18     -32.940  14.322  12.070  1.00  0.69           H  
ATOM    258  HA  LYS A  18     -35.854  13.975  12.681  1.00  0.69           H  
ATOM    259 1HB  LYS A  18     -33.483  13.577  14.548  1.00  0.69           H  
ATOM    260 2HB  LYS A  18     -35.153  13.549  15.061  1.00  0.69           H  
ATOM    261 1HG  LYS A  18     -35.573  11.552  13.643  1.00  0.69           H  
ATOM    262 2HG  LYS A  18     -33.900  11.595  13.082  1.00  0.69           H  
ATOM    263 1HD  LYS A  18     -33.055  11.193  15.333  1.00  0.69           H  
ATOM    264 2HD  LYS A  18     -34.702  11.160  15.984  1.00  0.69           H  
ATOM    265 1HE  LYS A  18     -35.205   9.221  14.556  1.00  0.69           H  
ATOM    266 2HE  LYS A  18     -33.585   9.290  13.839  1.00  0.69           H  
ATOM    267 1HZ  LYS A  18     -33.698   7.651  15.534  1.00  0.69           H  
ATOM    268 2HZ  LYS A  18     -32.646   8.827  15.973  1.00  0.69           H  
ATOM    269 3HZ  LYS A  18     -34.151   8.753  16.681  1.00  0.69           H  
ATOM    270  N   GLY A  19     -36.001  16.164  13.968  1.00  0.72           N  
ATOM    271  CA  GLY A  19     -36.074  17.525  14.492  1.00  0.72           C  
ATOM    272  C   GLY A  19     -36.368  18.534  13.392  1.00  0.72           C  
ATOM    273  O   GLY A  19     -37.019  18.194  12.403  1.00  0.72           O  
ATOM    274  H   GLY A  19     -36.826  15.579  13.978  1.00  0.72           H  
ATOM    275 1HA  GLY A  19     -36.850  17.580  15.256  1.00  0.72           H  
ATOM    276 2HA  GLY A  19     -35.135  17.766  14.976  1.00  0.72           H  
ATOM    277  N   LYS A  20     -35.983  19.793  13.603  1.00  0.75           N  
ATOM    278  CA  LYS A  20     -36.318  20.843  12.635  1.00  0.75           C  
ATOM    279  C   LYS A  20     -35.164  21.135  11.675  1.00  0.75           C  
ATOM    280  O   LYS A  20     -34.123  21.689  12.073  1.00  0.75           O  
ATOM    281  CB  LYS A  20     -36.766  22.125  13.335  1.00  0.75           C  
ATOM    282  CG  LYS A  20     -37.262  23.232  12.368  1.00  0.75           C  
ATOM    283  CD  LYS A  20     -37.893  24.413  13.129  1.00  0.75           C  
ATOM    284  CE  LYS A  20     -38.642  25.383  12.178  1.00  0.75           C  
ATOM    285  NZ  LYS A  20     -37.730  26.176  11.310  1.00  0.75           N  
ATOM    286  H   LYS A  20     -35.437  19.998  14.436  1.00  0.75           H  
ATOM    287  HA  LYS A  20     -37.154  20.493  12.029  1.00  0.75           H  
ATOM    288 1HB  LYS A  20     -37.570  21.900  14.035  1.00  0.75           H  
ATOM    289 2HB  LYS A  20     -35.934  22.535  13.909  1.00  0.75           H  
ATOM    290 1HG  LYS A  20     -36.421  23.605  11.773  1.00  0.75           H  
ATOM    291 2HG  LYS A  20     -37.998  22.813  11.684  1.00  0.75           H  
ATOM    292 1HD  LYS A  20     -38.594  24.035  13.870  1.00  0.75           H  
ATOM    293 2HD  LYS A  20     -37.109  24.969  13.643  1.00  0.75           H  
ATOM    294 1HE  LYS A  20     -39.298  24.793  11.540  1.00  0.75           H  
ATOM    295 2HE  LYS A  20     -39.244  26.068  12.770  1.00  0.75           H  
ATOM    296 1HZ  LYS A  20     -38.261  26.773  10.709  1.00  0.75           H  
ATOM    297 2HZ  LYS A  20     -37.126  26.741  11.874  1.00  0.75           H  
ATOM    298 3HZ  LYS A  20     -37.144  25.563  10.722  1.00  0.75           H  
ATOM    299  N   PHE A  21     -35.373  20.748  10.417  1.00  0.78           N  
ATOM    300  CA  PHE A  21     -34.376  20.846   9.357  1.00  0.78           C  
ATOM    301  C   PHE A  21     -34.996  20.926   7.961  1.00  0.78           C  
ATOM    302  O   PHE A  21     -36.176  20.598   7.764  1.00  0.78           O  
ATOM    303  CB  PHE A  21     -33.493  19.607   9.359  1.00  0.78           C  
ATOM    304  CG  PHE A  21     -34.294  18.401   9.081  1.00  0.78           C  
ATOM    305  CD1 PHE A  21     -34.487  17.962   7.787  1.00  0.78           C  
ATOM    306  CD2 PHE A  21     -34.881  17.710  10.112  1.00  0.78           C  
ATOM    307  CE1 PHE A  21     -35.273  16.865   7.529  1.00  0.78           C  
ATOM    308  CE2 PHE A  21     -35.664  16.612   9.867  1.00  0.78           C  
ATOM    309  CZ  PHE A  21     -35.871  16.191   8.576  1.00  0.78           C  
ATOM    310  H   PHE A  21     -36.264  20.318  10.203  1.00  0.78           H  
ATOM    311  HA  PHE A  21     -33.774  21.743   9.520  1.00  0.78           H  
ATOM    312 1HB  PHE A  21     -32.720  19.706   8.618  1.00  0.78           H  
ATOM    313 2HB  PHE A  21     -33.033  19.496  10.320  1.00  0.78           H  
ATOM    314  HD1 PHE A  21     -34.019  18.506   6.967  1.00  0.78           H  
ATOM    315  HD2 PHE A  21     -34.726  18.047  11.136  1.00  0.78           H  
ATOM    316  HE1 PHE A  21     -35.427  16.533   6.504  1.00  0.78           H  
ATOM    317  HE2 PHE A  21     -36.131  16.081  10.698  1.00  0.78           H  
ATOM    318  HZ  PHE A  21     -36.496  15.321   8.384  1.00  0.78           H  
ATOM    319  N   ARG A  22     -34.180  21.317   6.985  1.00  0.82           N  
ATOM    320  CA  ARG A  22     -34.573  21.309   5.579  1.00  0.82           C  
ATOM    321  C   ARG A  22     -33.485  20.775   4.656  1.00  0.82           C  
ATOM    322  O   ARG A  22     -32.294  21.027   4.855  1.00  0.82           O  
ATOM    323  CB  ARG A  22     -34.958  22.707   5.105  1.00  0.82           C  
ATOM    324  CG  ARG A  22     -36.217  23.312   5.733  1.00  0.82           C  
ATOM    325  CD  ARG A  22     -37.435  22.600   5.235  1.00  0.82           C  
ATOM    326  NE  ARG A  22     -38.679  23.186   5.714  1.00  0.82           N  
ATOM    327  CZ  ARG A  22     -39.297  22.873   6.874  1.00  0.82           C  
ATOM    328  NH1 ARG A  22     -38.789  21.973   7.692  1.00  0.82           N  
ATOM    329  NH2 ARG A  22     -40.435  23.474   7.188  1.00  0.82           N  
ATOM    330  H   ARG A  22     -33.244  21.631   7.248  1.00  0.82           H  
ATOM    331  HA  ARG A  22     -35.448  20.663   5.478  1.00  0.82           H  
ATOM    332 1HB  ARG A  22     -34.137  23.386   5.325  1.00  0.82           H  
ATOM    333 2HB  ARG A  22     -35.091  22.698   4.021  1.00  0.82           H  
ATOM    334 1HG  ARG A  22     -36.181  23.238   6.817  1.00  0.82           H  
ATOM    335 2HG  ARG A  22     -36.294  24.360   5.448  1.00  0.82           H  
ATOM    336 1HD  ARG A  22     -37.443  22.625   4.146  1.00  0.82           H  
ATOM    337 2HD  ARG A  22     -37.400  21.562   5.569  1.00  0.82           H  
ATOM    338  HE  ARG A  22     -39.118  23.881   5.128  1.00  0.82           H  
ATOM    339 1HH1 ARG A  22     -37.901  21.492   7.474  1.00  0.82           H  
ATOM    340 2HH1 ARG A  22     -39.270  21.747   8.546  1.00  0.82           H  
ATOM    341 1HH2 ARG A  22     -40.832  24.163   6.564  1.00  0.82           H  
ATOM    342 2HH2 ARG A  22     -40.907  23.240   8.048  1.00  0.82           H  
ATOM    343  N   LYS A  23     -33.888  20.046   3.619  1.00  0.87           N  
ATOM    344  CA  LYS A  23     -32.916  19.619   2.618  1.00  0.87           C  
ATOM    345  C   LYS A  23     -32.799  20.697   1.557  1.00  0.87           C  
ATOM    346  O   LYS A  23     -33.814  21.249   1.119  1.00  0.87           O  
ATOM    347  CB  LYS A  23     -33.284  18.279   1.985  1.00  0.87           C  
ATOM    348  CG  LYS A  23     -33.195  17.053   2.917  1.00  0.87           C  
ATOM    349  CD  LYS A  23     -33.529  15.764   2.133  1.00  0.87           C  
ATOM    350  CE  LYS A  23     -33.406  14.503   2.986  1.00  0.87           C  
ATOM    351  NZ  LYS A  23     -33.768  13.268   2.214  1.00  0.87           N  
ATOM    352  H   LYS A  23     -34.866  19.821   3.499  1.00  0.87           H  
ATOM    353  HA  LYS A  23     -31.943  19.513   3.090  1.00  0.87           H  
ATOM    354 1HB  LYS A  23     -34.295  18.330   1.587  1.00  0.87           H  
ATOM    355 2HB  LYS A  23     -32.612  18.095   1.143  1.00  0.87           H  
ATOM    356 1HG  LYS A  23     -32.180  16.977   3.319  1.00  0.87           H  
ATOM    357 2HG  LYS A  23     -33.889  17.165   3.750  1.00  0.87           H  
ATOM    358 1HD  LYS A  23     -34.547  15.829   1.746  1.00  0.87           H  
ATOM    359 2HD  LYS A  23     -32.845  15.674   1.285  1.00  0.87           H  
ATOM    360 1HE  LYS A  23     -32.378  14.408   3.332  1.00  0.87           H  
ATOM    361 2HE  LYS A  23     -34.064  14.584   3.849  1.00  0.87           H  
ATOM    362 1HZ  LYS A  23     -33.661  12.451   2.812  1.00  0.87           H  
ATOM    363 2HZ  LYS A  23     -34.724  13.331   1.898  1.00  0.87           H  
ATOM    364 3HZ  LYS A  23     -33.155  13.176   1.405  1.00  0.87           H  
ATOM    365  N   LYS A  24     -31.567  21.017   1.179  1.00  0.95           N  
ATOM    366  CA  LYS A  24     -31.325  22.068   0.195  1.00  0.95           C  
ATOM    367  C   LYS A  24     -30.245  21.689  -0.819  1.00  0.95           C  
ATOM    368  O   LYS A  24     -29.420  20.800  -0.569  1.00  0.95           O  
ATOM    369  CB  LYS A  24     -30.937  23.374   0.885  1.00  0.95           C  
ATOM    370  CG  LYS A  24     -31.974  23.930   1.872  1.00  0.95           C  
ATOM    371  CD  LYS A  24     -31.574  25.297   2.406  1.00  0.95           C  
ATOM    372  CE  LYS A  24     -32.594  25.805   3.417  1.00  0.95           C  
ATOM    373  NZ  LYS A  24     -32.270  27.181   3.907  1.00  0.95           N  
ATOM    374  H   LYS A  24     -30.792  20.497   1.595  1.00  0.95           H  
ATOM    375  HA  LYS A  24     -32.248  22.238  -0.360  1.00  0.95           H  
ATOM    376 1HB  LYS A  24     -30.023  23.243   1.387  1.00  0.95           H  
ATOM    377 2HB  LYS A  24     -30.779  24.135   0.127  1.00  0.95           H  
ATOM    378 1HG  LYS A  24     -32.947  23.998   1.385  1.00  0.95           H  
ATOM    379 2HG  LYS A  24     -32.058  23.251   2.723  1.00  0.95           H  
ATOM    380 1HD  LYS A  24     -30.597  25.239   2.876  1.00  0.95           H  
ATOM    381 2HD  LYS A  24     -31.507  26.002   1.578  1.00  0.95           H  
ATOM    382 1HE  LYS A  24     -33.579  25.816   2.955  1.00  0.95           H  
ATOM    383 2HE  LYS A  24     -32.611  25.124   4.270  1.00  0.95           H  
ATOM    384 1HZ  LYS A  24     -32.969  27.474   4.577  1.00  0.95           H  
ATOM    385 2HZ  LYS A  24     -31.361  27.182   4.349  1.00  0.95           H  
ATOM    386 3HZ  LYS A  24     -32.262  27.822   3.125  1.00  0.95           H  
ATOM    387  N   GLU A  25     -30.254  22.368  -1.972  1.00  1.04           N  
ATOM    388  CA  GLU A  25     -29.234  22.173  -3.008  1.00  1.04           C  
ATOM    389  C   GLU A  25     -28.474  23.466  -3.312  1.00  1.04           C  
ATOM    390  O   GLU A  25     -29.081  24.473  -3.686  1.00  1.04           O  
ATOM    391  CB  GLU A  25     -29.886  21.657  -4.294  1.00  1.04           C  
ATOM    392  CG  GLU A  25     -28.914  21.371  -5.443  1.00  1.04           C  
ATOM    393  CD  GLU A  25     -29.610  20.800  -6.670  1.00  1.04           C  
ATOM    394  OE1 GLU A  25     -30.792  20.561  -6.605  1.00  1.04           O  
ATOM    395  OE2 GLU A  25     -28.952  20.611  -7.667  1.00  1.04           O  
ATOM    396  H   GLU A  25     -30.974  23.062  -2.123  1.00  1.04           H  
ATOM    397  HA  GLU A  25     -28.511  21.440  -2.657  1.00  1.04           H  
ATOM    398 1HB  GLU A  25     -30.443  20.748  -4.081  1.00  1.04           H  
ATOM    399 2HB  GLU A  25     -30.601  22.397  -4.651  1.00  1.04           H  
ATOM    400 1HG  GLU A  25     -28.414  22.299  -5.721  1.00  1.04           H  
ATOM    401 2HG  GLU A  25     -28.147  20.674  -5.098  1.00  1.04           H  
ATOM    402  N   HIS A  26     -27.149  23.429  -3.151  1.00  1.10           N  
ATOM    403  CA  HIS A  26     -26.297  24.597  -3.383  1.00  1.10           C  
ATOM    404  C   HIS A  26     -25.008  24.214  -4.097  1.00  1.10           C  
ATOM    405  O   HIS A  26     -24.331  23.277  -3.688  1.00  1.10           O  
ATOM    406  CB  HIS A  26     -25.944  25.269  -2.051  1.00  1.10           C  
ATOM    407  CG  HIS A  26     -27.127  25.764  -1.287  1.00  1.10           C  
ATOM    408  ND1 HIS A  26     -27.692  27.000  -1.512  1.00  1.10           N  
ATOM    409  CD2 HIS A  26     -27.867  25.183  -0.327  1.00  1.10           C  
ATOM    410  CE1 HIS A  26     -28.723  27.159  -0.708  1.00  1.10           C  
ATOM    411  NE2 HIS A  26     -28.849  26.075   0.020  1.00  1.10           N  
ATOM    412  H   HIS A  26     -26.720  22.551  -2.854  1.00  1.10           H  
ATOM    413  HA  HIS A  26     -26.824  25.317  -4.006  1.00  1.10           H  
ATOM    414 1HB  HIS A  26     -25.405  24.559  -1.423  1.00  1.10           H  
ATOM    415 2HB  HIS A  26     -25.279  26.111  -2.237  1.00  1.10           H  
ATOM    416  HD1 HIS A  26     -27.390  27.677  -2.184  1.00  1.10           H  
ATOM    417  HD2 HIS A  26     -27.808  24.213   0.155  1.00  1.10           H  
ATOM    418  HE1 HIS A  26     -29.307  28.078  -0.729  1.00  1.10           H  
ATOM    419  N   ARG A  27     -24.653  24.938  -5.155  1.00  1.12           N  
ATOM    420  CA  ARG A  27     -23.413  24.670  -5.899  1.00  1.12           C  
ATOM    421  C   ARG A  27     -23.318  23.198  -6.330  1.00  1.12           C  
ATOM    422  O   ARG A  27     -22.247  22.592  -6.291  1.00  1.12           O  
ATOM    423  CB  ARG A  27     -22.195  25.035  -5.048  1.00  1.12           C  
ATOM    424  CG  ARG A  27     -22.130  26.512  -4.615  1.00  1.12           C  
ATOM    425  CD  ARG A  27     -20.886  26.827  -3.835  1.00  1.12           C  
ATOM    426  NE  ARG A  27     -20.861  28.223  -3.384  1.00  1.12           N  
ATOM    427  CZ  ARG A  27     -19.895  28.773  -2.604  1.00  1.12           C  
ATOM    428  NH1 ARG A  27     -18.880  28.047  -2.197  1.00  1.12           N  
ATOM    429  NH2 ARG A  27     -19.971  30.047  -2.253  1.00  1.12           N  
ATOM    430  H   ARG A  27     -25.251  25.700  -5.450  1.00  1.12           H  
ATOM    431  HA  ARG A  27     -23.406  25.293  -6.794  1.00  1.12           H  
ATOM    432 1HB  ARG A  27     -22.156  24.420  -4.152  1.00  1.12           H  
ATOM    433 2HB  ARG A  27     -21.291  24.827  -5.618  1.00  1.12           H  
ATOM    434 1HG  ARG A  27     -22.151  27.149  -5.499  1.00  1.12           H  
ATOM    435 2HG  ARG A  27     -22.990  26.739  -3.984  1.00  1.12           H  
ATOM    436 1HD  ARG A  27     -20.836  26.183  -2.955  1.00  1.12           H  
ATOM    437 2HD  ARG A  27     -20.011  26.654  -4.460  1.00  1.12           H  
ATOM    438  HE  ARG A  27     -21.622  28.822  -3.676  1.00  1.12           H  
ATOM    439 1HH1 ARG A  27     -18.816  27.077  -2.460  1.00  1.12           H  
ATOM    440 2HH1 ARG A  27     -18.163  28.466  -1.619  1.00  1.12           H  
ATOM    441 1HH2 ARG A  27     -20.749  30.611  -2.561  1.00  1.12           H  
ATOM    442 2HH2 ARG A  27     -19.245  30.463  -1.676  1.00  1.12           H  
ATOM    443  N   LYS A  28     -24.462  22.641  -6.749  1.00  1.07           N  
ATOM    444  CA  LYS A  28     -24.643  21.252  -7.201  1.00  1.07           C  
ATOM    445  C   LYS A  28     -24.395  20.181  -6.117  1.00  1.07           C  
ATOM    446  O   LYS A  28     -24.287  18.990  -6.428  1.00  1.07           O  
ATOM    447  CB  LYS A  28     -23.750  20.969  -8.416  1.00  1.07           C  
ATOM    448  CG  LYS A  28     -23.993  21.902  -9.604  1.00  1.07           C  
ATOM    449  CD  LYS A  28     -23.133  21.524 -10.800  1.00  1.07           C  
ATOM    450  CE  LYS A  28     -23.348  22.484 -11.964  1.00  1.07           C  
ATOM    451  NZ  LYS A  28     -22.480  22.151 -13.126  1.00  1.07           N  
ATOM    452  H   LYS A  28     -25.280  23.231  -6.743  1.00  1.07           H  
ATOM    453  HA  LYS A  28     -25.681  21.145  -7.518  1.00  1.07           H  
ATOM    454 1HB  LYS A  28     -22.700  21.026  -8.138  1.00  1.07           H  
ATOM    455 2HB  LYS A  28     -23.932  19.951  -8.760  1.00  1.07           H  
ATOM    456 1HG  LYS A  28     -25.045  21.854  -9.891  1.00  1.07           H  
ATOM    457 2HG  LYS A  28     -23.761  22.926  -9.317  1.00  1.07           H  
ATOM    458 1HD  LYS A  28     -22.081  21.544 -10.510  1.00  1.07           H  
ATOM    459 2HD  LYS A  28     -23.384  20.514 -11.123  1.00  1.07           H  
ATOM    460 1HE  LYS A  28     -24.391  22.437 -12.276  1.00  1.07           H  
ATOM    461 2HE  LYS A  28     -23.124  23.499 -11.635  1.00  1.07           H  
ATOM    462 1HZ  LYS A  28     -22.652  22.808 -13.875  1.00  1.07           H  
ATOM    463 2HZ  LYS A  28     -21.510  22.204 -12.849  1.00  1.07           H  
ATOM    464 3HZ  LYS A  28     -22.689  21.216 -13.445  1.00  1.07           H  
ATOM    465  N   GLN A  29     -24.368  20.586  -4.849  1.00  0.99           N  
ATOM    466  CA  GLN A  29     -24.231  19.679  -3.714  1.00  0.99           C  
ATOM    467  C   GLN A  29     -25.486  19.695  -2.853  1.00  0.99           C  
ATOM    468  O   GLN A  29     -26.004  20.767  -2.510  1.00  0.99           O  
ATOM    469  CB  GLN A  29     -23.019  20.057  -2.849  1.00  0.99           C  
ATOM    470  CG  GLN A  29     -22.863  19.229  -1.552  1.00  0.99           C  
ATOM    471  CD  GLN A  29     -22.366  17.766  -1.697  1.00  0.99           C  
ATOM    472  OE1 GLN A  29     -21.222  17.532  -2.158  1.00  0.99           O  
ATOM    473  NE2 GLN A  29     -23.213  16.798  -1.307  1.00  0.99           N  
ATOM    474  H   GLN A  29     -24.412  21.581  -4.641  1.00  0.99           H  
ATOM    475  HA  GLN A  29     -24.091  18.665  -4.087  1.00  0.99           H  
ATOM    476 1HB  GLN A  29     -22.109  19.948  -3.435  1.00  0.99           H  
ATOM    477 2HB  GLN A  29     -23.098  21.110  -2.564  1.00  0.99           H  
ATOM    478 1HG  GLN A  29     -22.121  19.753  -0.969  1.00  0.99           H  
ATOM    479 2HG  GLN A  29     -23.808  19.219  -1.005  1.00  0.99           H  
ATOM    480 1HE2 GLN A  29     -22.980  15.793  -1.359  1.00  0.99           H  
ATOM    481 2HE2 GLN A  29     -24.136  17.048  -0.930  1.00  0.99           H  
ATOM    482  N   THR A  30     -26.019  18.520  -2.544  1.00  0.89           N  
ATOM    483  CA  THR A  30     -27.190  18.488  -1.684  1.00  0.89           C  
ATOM    484  C   THR A  30     -26.797  18.113  -0.263  1.00  0.89           C  
ATOM    485  O   THR A  30     -25.801  17.416  -0.049  1.00  0.89           O  
ATOM    486  CB  THR A  30     -28.235  17.503  -2.216  1.00  0.89           C  
ATOM    487  OG1 THR A  30     -27.679  16.186  -2.250  1.00  0.89           O  
ATOM    488  CG2 THR A  30     -28.666  17.908  -3.600  1.00  0.89           C  
ATOM    489  H   THR A  30     -25.597  17.661  -2.872  1.00  0.89           H  
ATOM    490  HA  THR A  30     -27.635  19.478  -1.653  1.00  0.89           H  
ATOM    491  HB  THR A  30     -29.101  17.504  -1.550  1.00  0.89           H  
ATOM    492  HG1 THR A  30     -28.402  15.520  -2.348  1.00  0.89           H  
ATOM    493 1HG2 THR A  30     -29.413  17.207  -3.967  1.00  0.89           H  
ATOM    494 2HG2 THR A  30     -29.091  18.901  -3.559  1.00  0.89           H  
ATOM    495 3HG2 THR A  30     -27.808  17.910  -4.270  1.00  0.89           H  
ATOM    496  N   GLY A  31     -27.631  18.516   0.692  1.00  0.82           N  
ATOM    497  CA  GLY A  31     -27.394  18.181   2.095  1.00  0.82           C  
ATOM    498  C   GLY A  31     -28.494  18.711   2.998  1.00  0.82           C  
ATOM    499  O   GLY A  31     -29.563  19.106   2.516  1.00  0.82           O  
ATOM    500  H   GLY A  31     -28.407  19.122   0.420  1.00  0.82           H  
ATOM    501 1HA  GLY A  31     -27.313  17.100   2.204  1.00  0.82           H  
ATOM    502 2HA  GLY A  31     -26.441  18.605   2.407  1.00  0.82           H  
ATOM    503  N   VAL A  32     -28.243  18.705   4.307  1.00  0.81           N  
ATOM    504  CA  VAL A  32     -29.267  19.133   5.252  1.00  0.81           C  
ATOM    505  C   VAL A  32     -28.859  20.337   6.073  1.00  0.81           C  
ATOM    506  O   VAL A  32     -27.756  20.418   6.606  1.00  0.81           O  
ATOM    507  CB  VAL A  32     -29.601  18.004   6.240  1.00  0.81           C  
ATOM    508  CG1 VAL A  32     -28.382  17.608   6.982  1.00  0.81           C  
ATOM    509  CG2 VAL A  32     -30.676  18.485   7.233  1.00  0.81           C  
ATOM    510  H   VAL A  32     -27.330  18.389   4.641  1.00  0.81           H  
ATOM    511  HA  VAL A  32     -30.170  19.390   4.699  1.00  0.81           H  
ATOM    512  HB  VAL A  32     -29.967  17.138   5.692  1.00  0.81           H  
ATOM    513 1HG1 VAL A  32     -28.644  16.831   7.669  1.00  0.81           H  
ATOM    514 2HG1 VAL A  32     -27.628  17.256   6.291  1.00  0.81           H  
ATOM    515 3HG1 VAL A  32     -28.001  18.465   7.531  1.00  0.81           H  
ATOM    516 1HG2 VAL A  32     -30.915  17.694   7.925  1.00  0.81           H  
ATOM    517 2HG2 VAL A  32     -30.313  19.333   7.804  1.00  0.81           H  
ATOM    518 3HG2 VAL A  32     -31.569  18.772   6.679  1.00  0.81           H  
ATOM    519  N   PHE A  33     -29.786  21.267   6.177  1.00  0.84           N  
ATOM    520  CA  PHE A  33     -29.641  22.479   6.945  1.00  0.84           C  
ATOM    521  C   PHE A  33     -30.464  22.420   8.207  1.00  0.84           C  
ATOM    522  O   PHE A  33     -31.694  22.291   8.162  1.00  0.84           O  
ATOM    523  CB  PHE A  33     -30.044  23.651   6.059  1.00  0.84           C  
ATOM    524  CG  PHE A  33     -29.020  23.930   4.997  1.00  0.84           C  
ATOM    525  CD1 PHE A  33     -28.836  23.067   3.926  1.00  0.84           C  
ATOM    526  CD2 PHE A  33     -28.270  25.100   5.040  1.00  0.84           C  
ATOM    527  CE1 PHE A  33     -27.889  23.348   2.955  1.00  0.84           C  
ATOM    528  CE2 PHE A  33     -27.342  25.390   4.051  1.00  0.84           C  
ATOM    529  CZ  PHE A  33     -27.148  24.508   3.019  1.00  0.84           C  
ATOM    530  H   PHE A  33     -30.667  21.125   5.690  1.00  0.84           H  
ATOM    531  HA  PHE A  33     -28.599  22.597   7.236  1.00  0.84           H  
ATOM    532 1HB  PHE A  33     -30.997  23.430   5.572  1.00  0.84           H  
ATOM    533 2HB  PHE A  33     -30.175  24.547   6.667  1.00  0.84           H  
ATOM    534  HD1 PHE A  33     -29.432  22.152   3.858  1.00  0.84           H  
ATOM    535  HD2 PHE A  33     -28.419  25.795   5.868  1.00  0.84           H  
ATOM    536  HE1 PHE A  33     -27.741  22.651   2.126  1.00  0.84           H  
ATOM    537  HE2 PHE A  33     -26.762  26.310   4.098  1.00  0.84           H  
ATOM    538  HZ  PHE A  33     -26.412  24.731   2.250  1.00  0.84           H  
ATOM    539  N   PHE A  34     -29.790  22.459   9.340  1.00  0.92           N  
ATOM    540  CA  PHE A  34     -30.491  22.414  10.606  1.00  0.92           C  
ATOM    541  C   PHE A  34     -30.814  23.831  11.017  1.00  0.92           C  
ATOM    542  O   PHE A  34     -29.974  24.728  10.869  1.00  0.92           O  
ATOM    543  CB  PHE A  34     -29.657  21.690  11.643  1.00  0.92           C  
ATOM    544  CG  PHE A  34     -29.603  20.212  11.359  1.00  0.92           C  
ATOM    545  CD1 PHE A  34     -28.541  19.612  10.682  1.00  0.92           C  
ATOM    546  CD2 PHE A  34     -30.665  19.429  11.740  1.00  0.92           C  
ATOM    547  CE1 PHE A  34     -28.571  18.241  10.431  1.00  0.92           C  
ATOM    548  CE2 PHE A  34     -30.701  18.080  11.487  1.00  0.92           C  
ATOM    549  CZ  PHE A  34     -29.662  17.486  10.838  1.00  0.92           C  
ATOM    550  H   PHE A  34     -28.771  22.540   9.330  1.00  0.92           H  
ATOM    551  HA  PHE A  34     -31.429  21.868  10.479  1.00  0.92           H  
ATOM    552 1HB  PHE A  34     -28.638  22.085  11.631  1.00  0.92           H  
ATOM    553 2HB  PHE A  34     -30.072  21.847  12.637  1.00  0.92           H  
ATOM    554  HD1 PHE A  34     -27.691  20.223  10.356  1.00  0.92           H  
ATOM    555  HD2 PHE A  34     -31.505  19.908  12.249  1.00  0.92           H  
ATOM    556  HE1 PHE A  34     -27.741  17.764   9.907  1.00  0.92           H  
ATOM    557  HE2 PHE A  34     -31.566  17.483  11.803  1.00  0.92           H  
ATOM    558  HZ  PHE A  34     -29.712  16.431  10.646  1.00  0.92           H  
ATOM    559  N   ASP A  35     -32.017  24.067  11.532  1.00  1.02           N  
ATOM    560  CA  ASP A  35     -32.280  25.458  11.836  1.00  1.02           C  
ATOM    561  C   ASP A  35     -31.776  25.960  13.177  1.00  1.02           C  
ATOM    562  O   ASP A  35     -30.854  26.765  13.194  1.00  1.02           O  
ATOM    563  CB  ASP A  35     -33.771  25.750  11.759  1.00  1.02           C  
ATOM    564  CG  ASP A  35     -34.351  25.753  10.340  1.00  1.02           C  
ATOM    565  OD1 ASP A  35     -33.620  25.773   9.388  1.00  1.02           O  
ATOM    566  OD2 ASP A  35     -35.570  25.757  10.244  1.00  1.02           O  
ATOM    567  H   ASP A  35     -32.708  23.323  11.671  1.00  1.02           H  
ATOM    568  HA  ASP A  35     -31.800  26.058  11.065  1.00  1.02           H  
ATOM    569 1HB  ASP A  35     -34.305  24.999  12.340  1.00  1.02           H  
ATOM    570 2HB  ASP A  35     -33.967  26.716  12.215  1.00  1.02           H  
ATOM    571  N   LYS A  36     -32.342  25.481  14.298  1.00  1.08           N  
ATOM    572  CA  LYS A  36     -31.929  26.008  15.614  1.00  1.08           C  
ATOM    573  C   LYS A  36     -31.705  25.015  16.766  1.00  1.08           C  
ATOM    574  O   LYS A  36     -30.807  25.188  17.594  1.00  1.08           O  
ATOM    575  CB  LYS A  36     -32.984  27.004  16.133  1.00  1.08           C  
ATOM    576  CG  LYS A  36     -33.239  28.289  15.307  1.00  1.08           C  
ATOM    577  CD  LYS A  36     -32.004  29.176  15.259  1.00  1.08           C  
ATOM    578  CE  LYS A  36     -32.280  30.543  14.632  1.00  1.08           C  
ATOM    579  NZ  LYS A  36     -31.004  31.345  14.482  1.00  1.08           N  
ATOM    580  H   LYS A  36     -33.071  24.793  14.228  1.00  1.08           H  
ATOM    581  HA  LYS A  36     -30.995  26.543  15.477  1.00  1.08           H  
ATOM    582 1HB  LYS A  36     -33.941  26.490  16.232  1.00  1.08           H  
ATOM    583 2HB  LYS A  36     -32.697  27.325  17.136  1.00  1.08           H  
ATOM    584 1HG  LYS A  36     -33.527  28.029  14.293  1.00  1.08           H  
ATOM    585 2HG  LYS A  36     -34.053  28.852  15.759  1.00  1.08           H  
ATOM    586 1HD  LYS A  36     -31.614  29.329  16.267  1.00  1.08           H  
ATOM    587 2HD  LYS A  36     -31.229  28.694  14.675  1.00  1.08           H  
ATOM    588 1HE  LYS A  36     -32.739  30.418  13.652  1.00  1.08           H  
ATOM    589 2HE  LYS A  36     -32.963  31.090  15.278  1.00  1.08           H  
ATOM    590 1HZ  LYS A  36     -31.183  32.243  14.087  1.00  1.08           H  
ATOM    591 2HZ  LYS A  36     -30.522  31.448  15.386  1.00  1.08           H  
ATOM    592 3HZ  LYS A  36     -30.341  30.836  13.889  1.00  1.08           H  
ATOM    593  N   GLY A  37     -32.626  24.069  16.901  1.00  1.10           N  
ATOM    594  CA  GLY A  37     -32.786  23.331  18.153  1.00  1.10           C  
ATOM    595  C   GLY A  37     -31.793  22.253  18.567  1.00  1.10           C  
ATOM    596  O   GLY A  37     -31.315  21.435  17.771  1.00  1.10           O  
ATOM    597  H   GLY A  37     -33.285  23.917  16.157  1.00  1.10           H  
ATOM    598 1HA  GLY A  37     -32.838  24.062  18.959  1.00  1.10           H  
ATOM    599 2HA  GLY A  37     -33.774  22.870  18.132  1.00  1.10           H  
ATOM    600  N   LYS A  38     -31.575  22.233  19.879  1.00  1.04           N  
ATOM    601  CA  LYS A  38     -30.813  21.215  20.579  1.00  1.04           C  
ATOM    602  C   LYS A  38     -31.541  19.903  20.402  1.00  1.04           C  
ATOM    603  O   LYS A  38     -32.770  19.866  20.473  1.00  1.04           O  
ATOM    604  CB  LYS A  38     -30.667  21.580  22.053  1.00  1.04           C  
ATOM    605  CG  LYS A  38     -29.856  20.597  22.891  1.00  1.04           C  
ATOM    606  CD  LYS A  38     -29.651  21.126  24.310  1.00  1.04           C  
ATOM    607  CE  LYS A  38     -28.996  20.086  25.226  1.00  1.04           C  
ATOM    608  NZ  LYS A  38     -27.645  19.691  24.749  1.00  1.04           N  
ATOM    609  H   LYS A  38     -31.985  22.972  20.432  1.00  1.04           H  
ATOM    610  HA  LYS A  38     -29.821  21.128  20.132  1.00  1.04           H  
ATOM    611 1HB  LYS A  38     -30.169  22.549  22.130  1.00  1.04           H  
ATOM    612 2HB  LYS A  38     -31.650  21.677  22.506  1.00  1.04           H  
ATOM    613 1HG  LYS A  38     -30.370  19.637  22.936  1.00  1.04           H  
ATOM    614 2HG  LYS A  38     -28.890  20.445  22.423  1.00  1.04           H  
ATOM    615 1HD  LYS A  38     -29.004  22.006  24.262  1.00  1.04           H  
ATOM    616 2HD  LYS A  38     -30.609  21.423  24.732  1.00  1.04           H  
ATOM    617 1HE  LYS A  38     -28.904  20.509  26.225  1.00  1.04           H  
ATOM    618 2HE  LYS A  38     -29.627  19.199  25.274  1.00  1.04           H  
ATOM    619 1HZ  LYS A  38     -27.226  19.010  25.366  1.00  1.04           H  
ATOM    620 2HZ  LYS A  38     -27.725  19.281  23.828  1.00  1.04           H  
ATOM    621 3HZ  LYS A  38     -27.041  20.504  24.703  1.00  1.04           H  
ATOM    622  N   GLY A  39     -30.811  18.844  20.116  1.00  0.95           N  
ATOM    623  CA  GLY A  39     -31.415  17.546  19.904  1.00  0.95           C  
ATOM    624  C   GLY A  39     -31.694  17.240  18.431  1.00  0.95           C  
ATOM    625  O   GLY A  39     -31.952  16.085  18.094  1.00  0.95           O  
ATOM    626  H   GLY A  39     -29.793  18.918  20.085  1.00  0.95           H  
ATOM    627 1HA  GLY A  39     -30.753  16.781  20.311  1.00  0.95           H  
ATOM    628 2HA  GLY A  39     -32.345  17.488  20.468  1.00  0.95           H  
ATOM    629  N   ASN A  40     -31.622  18.240  17.533  1.00  0.84           N  
ATOM    630  CA  ASN A  40     -31.843  17.927  16.119  1.00  0.84           C  
ATOM    631  C   ASN A  40     -30.781  16.925  15.706  1.00  0.84           C  
ATOM    632  O   ASN A  40     -29.665  16.953  16.234  1.00  0.84           O  
ATOM    633  CB  ASN A  40     -31.771  19.139  15.215  1.00  0.84           C  
ATOM    634  CG  ASN A  40     -32.936  20.118  15.305  1.00  0.84           C  
ATOM    635  OD1 ASN A  40     -34.062  19.806  15.722  1.00  0.84           O  
ATOM    636  ND2 ASN A  40     -32.692  21.318  14.856  1.00  0.84           N  
ATOM    637  H   ASN A  40     -31.432  19.206  17.814  1.00  0.84           H  
ATOM    638  HA  ASN A  40     -32.815  17.447  16.000  1.00  0.84           H  
ATOM    639 1HB  ASN A  40     -30.843  19.680  15.403  1.00  0.84           H  
ATOM    640 2HB  ASN A  40     -31.732  18.773  14.208  1.00  0.84           H  
ATOM    641 1HD2 ASN A  40     -33.424  21.991  14.836  1.00  0.84           H  
ATOM    642 2HD2 ASN A  40     -31.781  21.552  14.521  1.00  0.84           H  
ATOM    643  N   SER A  41     -31.079  16.038  14.765  1.00  0.75           N  
ATOM    644  CA  SER A  41     -30.025  15.084  14.449  1.00  0.75           C  
ATOM    645  C   SER A  41     -30.052  14.458  13.074  1.00  0.75           C  
ATOM    646  O   SER A  41     -31.048  14.492  12.342  1.00  0.75           O  
ATOM    647  CB  SER A  41     -30.036  13.958  15.469  1.00  0.75           C  
ATOM    648  OG  SER A  41     -31.170  13.170  15.339  1.00  0.75           O  
ATOM    649  H   SER A  41     -31.990  16.030  14.308  1.00  0.75           H  
ATOM    650  HA  SER A  41     -29.076  15.611  14.531  1.00  0.75           H  
ATOM    651 1HB  SER A  41     -29.158  13.354  15.334  1.00  0.75           H  
ATOM    652 2HB  SER A  41     -30.001  14.368  16.473  1.00  0.75           H  
ATOM    653  HG  SER A  41     -31.073  12.723  14.495  1.00  0.75           H  
ATOM    654  N   ILE A  42     -28.916  13.841  12.764  1.00  0.69           N  
ATOM    655  CA  ILE A  42     -28.724  13.072  11.546  1.00  0.69           C  
ATOM    656  C   ILE A  42     -28.081  11.712  11.840  1.00  0.69           C  
ATOM    657  O   ILE A  42     -27.116  11.620  12.612  1.00  0.69           O  
ATOM    658  CB  ILE A  42     -27.876  13.900  10.571  1.00  0.69           C  
ATOM    659  CG1 ILE A  42     -27.703  13.196   9.307  1.00  0.69           C  
ATOM    660  CG2 ILE A  42     -26.584  14.268  11.185  1.00  0.69           C  
ATOM    661  CD1 ILE A  42     -27.179  14.090   8.205  1.00  0.69           C  
ATOM    662  H   ILE A  42     -28.148  13.916  13.433  1.00  0.69           H  
ATOM    663  HA  ILE A  42     -29.694  12.894  11.094  1.00  0.69           H  
ATOM    664  HB  ILE A  42     -28.400  14.795  10.333  1.00  0.69           H  
ATOM    665 1HG1 ILE A  42     -27.027  12.371   9.455  1.00  0.69           H  
ATOM    666 2HG1 ILE A  42     -28.649  12.794   9.018  1.00  0.69           H  
ATOM    667 1HG2 ILE A  42     -26.002  14.877  10.493  1.00  0.69           H  
ATOM    668 2HG2 ILE A  42     -26.770  14.833  12.100  1.00  0.69           H  
ATOM    669 3HG2 ILE A  42     -26.044  13.366  11.422  1.00  0.69           H  
ATOM    670 1HD1 ILE A  42     -27.081  13.518   7.291  1.00  0.69           H  
ATOM    671 2HD1 ILE A  42     -27.856  14.880   8.049  1.00  0.69           H  
ATOM    672 3HD1 ILE A  42     -26.218  14.506   8.480  1.00  0.69           H  
ATOM    673  N   GLU A  43     -28.610  10.646  11.219  1.00  0.68           N  
ATOM    674  CA  GLU A  43     -28.057   9.313  11.457  1.00  0.68           C  
ATOM    675  C   GLU A  43     -27.745   8.531  10.181  1.00  0.68           C  
ATOM    676  O   GLU A  43     -28.555   8.460   9.250  1.00  0.68           O  
ATOM    677  CB  GLU A  43     -29.057   8.474  12.269  1.00  0.68           C  
ATOM    678  CG  GLU A  43     -29.426   9.005  13.630  1.00  0.68           C  
ATOM    679  CD  GLU A  43     -30.484   8.157  14.398  1.00  0.68           C  
ATOM    680  OE1 GLU A  43     -30.911   7.139  13.890  1.00  0.68           O  
ATOM    681  OE2 GLU A  43     -30.901   8.575  15.466  1.00  0.68           O  
ATOM    682  H   GLU A  43     -29.426  10.771  10.621  1.00  0.68           H  
ATOM    683  HA  GLU A  43     -27.135   9.424  12.016  1.00  0.68           H  
ATOM    684 1HB  GLU A  43     -29.964   8.356  11.708  1.00  0.68           H  
ATOM    685 2HB  GLU A  43     -28.633   7.493  12.423  1.00  0.68           H  
ATOM    686 1HG  GLU A  43     -28.507   8.988  14.189  1.00  0.68           H  
ATOM    687 2HG  GLU A  43     -29.766  10.038  13.559  1.00  0.68           H  
ATOM    688  N   TRP A  44     -26.608   7.839  10.181  1.00  0.70           N  
ATOM    689  CA  TRP A  44     -26.251   7.017   9.032  1.00  0.70           C  
ATOM    690  C   TRP A  44     -26.045   5.562   9.392  1.00  0.70           C  
ATOM    691  O   TRP A  44     -25.426   5.244  10.406  1.00  0.70           O  
ATOM    692  CB  TRP A  44     -24.936   7.473   8.420  1.00  0.70           C  
ATOM    693  CG  TRP A  44     -24.916   8.774   7.816  1.00  0.70           C  
ATOM    694  CD1 TRP A  44     -25.055   9.066   6.506  1.00  0.70           C  
ATOM    695  CD2 TRP A  44     -24.698   9.999   8.481  1.00  0.70           C  
ATOM    696  NE1 TRP A  44     -24.915  10.395   6.309  1.00  0.70           N  
ATOM    697  CE2 TRP A  44     -24.683  10.985   7.508  1.00  0.70           C  
ATOM    698  CE3 TRP A  44     -24.501  10.337   9.810  1.00  0.70           C  
ATOM    699  CZ2 TRP A  44     -24.469  12.270   7.811  1.00  0.70           C  
ATOM    700  CZ3 TRP A  44     -24.281  11.635  10.122  1.00  0.70           C  
ATOM    701  CH2 TRP A  44     -24.255  12.583   9.151  1.00  0.70           C  
ATOM    702  H   TRP A  44     -25.981   7.924  10.983  1.00  0.70           H  
ATOM    703  HA  TRP A  44     -27.044   7.080   8.286  1.00  0.70           H  
ATOM    704 1HB  TRP A  44     -24.171   7.460   9.197  1.00  0.70           H  
ATOM    705 2HB  TRP A  44     -24.631   6.751   7.658  1.00  0.70           H  
ATOM    706  HD1 TRP A  44     -25.248   8.337   5.732  1.00  0.70           H  
ATOM    707  HE1 TRP A  44     -24.979  10.867   5.410  1.00  0.70           H  
ATOM    708  HE3 TRP A  44     -24.511   9.576  10.584  1.00  0.70           H  
ATOM    709  HZ2 TRP A  44     -24.463  13.038   7.045  1.00  0.70           H  
ATOM    710  HZ3 TRP A  44     -24.127  11.885  11.161  1.00  0.70           H  
ATOM    711  HH2 TRP A  44     -24.081  13.615   9.432  1.00  0.70           H  
ATOM    712  N   ASN A  45     -26.494   4.677   8.509  1.00  0.75           N  
ATOM    713  CA  ASN A  45     -26.257   3.245   8.663  1.00  0.75           C  
ATOM    714  C   ASN A  45     -25.024   2.877   7.840  1.00  0.75           C  
ATOM    715  O   ASN A  45     -25.032   2.989   6.612  1.00  0.75           O  
ATOM    716  CB  ASN A  45     -27.473   2.453   8.259  1.00  0.75           C  
ATOM    717  CG  ASN A  45     -28.681   2.713   9.147  1.00  0.75           C  
ATOM    718  OD1 ASN A  45     -28.615   2.674  10.380  1.00  0.75           O  
ATOM    719  ND2 ASN A  45     -29.798   2.984   8.518  1.00  0.75           N  
ATOM    720  H   ASN A  45     -27.008   5.002   7.702  1.00  0.75           H  
ATOM    721  HA  ASN A  45     -26.028   3.026   9.709  1.00  0.75           H  
ATOM    722 1HB  ASN A  45     -27.736   2.691   7.229  1.00  0.75           H  
ATOM    723 2HB  ASN A  45     -27.236   1.390   8.299  1.00  0.75           H  
ATOM    724 1HD2 ASN A  45     -30.635   3.165   9.037  1.00  0.75           H  
ATOM    725 2HD2 ASN A  45     -29.817   3.006   7.518  1.00  0.75           H  
ATOM    726  N   ILE A  46     -23.951   2.527   8.538  1.00  0.84           N  
ATOM    727  CA  ILE A  46     -22.636   2.302   7.953  1.00  0.84           C  
ATOM    728  C   ILE A  46     -22.083   0.891   8.140  1.00  0.84           C  
ATOM    729  O   ILE A  46     -22.052   0.350   9.248  1.00  0.84           O  
ATOM    730  CB  ILE A  46     -21.676   3.359   8.543  1.00  0.84           C  
ATOM    731  CG1 ILE A  46     -22.218   4.754   8.102  1.00  0.84           C  
ATOM    732  CG2 ILE A  46     -20.227   3.134   8.159  1.00  0.84           C  
ATOM    733  CD1 ILE A  46     -21.531   5.916   8.653  1.00  0.84           C  
ATOM    734  H   ILE A  46     -24.044   2.420   9.544  1.00  0.84           H  
ATOM    735  HA  ILE A  46     -22.709   2.484   6.882  1.00  0.84           H  
ATOM    736  HB  ILE A  46     -21.754   3.322   9.632  1.00  0.84           H  
ATOM    737 1HG1 ILE A  46     -22.185   4.810   7.032  1.00  0.84           H  
ATOM    738 2HG1 ILE A  46     -23.242   4.837   8.417  1.00  0.84           H  
ATOM    739 1HG2 ILE A  46     -19.609   3.900   8.615  1.00  0.84           H  
ATOM    740 2HG2 ILE A  46     -19.904   2.155   8.513  1.00  0.84           H  
ATOM    741 3HG2 ILE A  46     -20.113   3.173   7.099  1.00  0.84           H  
ATOM    742 1HD1 ILE A  46     -22.008   6.805   8.271  1.00  0.84           H  
ATOM    743 2HD1 ILE A  46     -21.591   5.899   9.724  1.00  0.84           H  
ATOM    744 3HD1 ILE A  46     -20.510   5.896   8.341  1.00  0.84           H  
ATOM    745  N   SER A  47     -21.677   0.262   7.040  1.00  0.94           N  
ATOM    746  CA  SER A  47     -21.100  -1.067   7.174  1.00  0.94           C  
ATOM    747  C   SER A  47     -19.598  -0.951   7.406  1.00  0.94           C  
ATOM    748  O   SER A  47     -18.976   0.026   6.982  1.00  0.94           O  
ATOM    749  CB  SER A  47     -21.391  -1.903   5.945  1.00  0.94           C  
ATOM    750  OG  SER A  47     -20.736  -1.386   4.817  1.00  0.94           O  
ATOM    751  H   SER A  47     -21.737   0.714   6.137  1.00  0.94           H  
ATOM    752  HA  SER A  47     -21.541  -1.561   8.035  1.00  0.94           H  
ATOM    753 1HB  SER A  47     -21.065  -2.930   6.126  1.00  0.94           H  
ATOM    754 2HB  SER A  47     -22.461  -1.927   5.767  1.00  0.94           H  
ATOM    755  HG  SER A  47     -19.797  -1.432   5.016  1.00  0.94           H  
ATOM    756  N   THR A  48     -19.017  -1.986   7.997  1.00  1.06           N  
ATOM    757  CA  THR A  48     -17.581  -2.068   8.218  1.00  1.06           C  
ATOM    758  C   THR A  48     -17.001  -3.293   7.525  1.00  1.06           C  
ATOM    759  O   THR A  48     -17.415  -4.425   7.793  1.00  1.06           O  
ATOM    760  CB  THR A  48     -17.281  -2.105   9.727  1.00  1.06           C  
ATOM    761  OG1 THR A  48     -17.780  -0.914  10.337  1.00  1.06           O  
ATOM    762  CG2 THR A  48     -15.808  -2.222   9.994  1.00  1.06           C  
ATOM    763  H   THR A  48     -19.611  -2.735   8.336  1.00  1.06           H  
ATOM    764  HA  THR A  48     -17.108  -1.184   7.794  1.00  1.06           H  
ATOM    765  HB  THR A  48     -17.788  -2.957  10.167  1.00  1.06           H  
ATOM    766  HG1 THR A  48     -17.511  -0.893  11.256  1.00  1.06           H  
ATOM    767 1HG2 THR A  48     -15.618  -2.249  11.066  1.00  1.06           H  
ATOM    768 2HG2 THR A  48     -15.416  -3.126   9.541  1.00  1.06           H  
ATOM    769 3HG2 THR A  48     -15.326  -1.371   9.564  1.00  1.06           H  
ATOM    770  N   GLY A  49     -16.047  -3.043   6.619  1.00  1.18           N  
ATOM    771  CA  GLY A  49     -15.375  -4.073   5.824  1.00  1.18           C  
ATOM    772  C   GLY A  49     -14.555  -5.042   6.665  1.00  1.18           C  
ATOM    773  O   GLY A  49     -14.727  -6.256   6.583  1.00  1.18           O  
ATOM    774  H   GLY A  49     -15.784  -2.077   6.477  1.00  1.18           H  
ATOM    775 1HA  GLY A  49     -16.118  -4.631   5.258  1.00  1.18           H  
ATOM    776 2HA  GLY A  49     -14.722  -3.592   5.098  1.00  1.18           H  
ATOM    777  N   LEU A  50     -13.658  -4.492   7.472  1.00  1.27           N  
ATOM    778  CA  LEU A  50     -12.815  -5.316   8.321  1.00  1.27           C  
ATOM    779  C   LEU A  50     -12.587  -4.641   9.659  1.00  1.27           C  
ATOM    780  O   LEU A  50     -12.705  -3.419   9.802  1.00  1.27           O  
ATOM    781  CB  LEU A  50     -11.491  -5.645   7.623  1.00  1.27           C  
ATOM    782  CG  LEU A  50     -10.566  -4.486   7.278  1.00  1.27           C  
ATOM    783  CD1 LEU A  50      -9.702  -4.175   8.476  1.00  1.27           C  
ATOM    784  CD2 LEU A  50      -9.721  -4.869   6.086  1.00  1.27           C  
ATOM    785  H   LEU A  50     -13.565  -3.491   7.491  1.00  1.27           H  
ATOM    786  HA  LEU A  50     -13.324  -6.258   8.500  1.00  1.27           H  
ATOM    787 1HB  LEU A  50     -10.930  -6.324   8.263  1.00  1.27           H  
ATOM    788 2HB  LEU A  50     -11.717  -6.170   6.694  1.00  1.27           H  
ATOM    789  HG  LEU A  50     -11.148  -3.597   7.038  1.00  1.27           H  
ATOM    790 1HD1 LEU A  50      -9.031  -3.364   8.243  1.00  1.27           H  
ATOM    791 2HD1 LEU A  50     -10.330  -3.895   9.305  1.00  1.27           H  
ATOM    792 3HD1 LEU A  50      -9.118  -5.052   8.749  1.00  1.27           H  
ATOM    793 1HD2 LEU A  50      -9.050  -4.046   5.835  1.00  1.27           H  
ATOM    794 2HD2 LEU A  50      -9.133  -5.755   6.329  1.00  1.27           H  
ATOM    795 3HD2 LEU A  50     -10.367  -5.084   5.235  1.00  1.27           H  
ATOM    796  N   ALA A  51     -12.246  -5.446  10.658  1.00  1.32           N  
ATOM    797  CA  ALA A  51     -12.031  -4.902  11.986  1.00  1.32           C  
ATOM    798  C   ALA A  51     -10.750  -4.066  12.095  1.00  1.32           C  
ATOM    799  O   ALA A  51      -9.655  -4.547  11.798  1.00  1.32           O  
ATOM    800  CB  ALA A  51     -12.001  -6.039  12.979  1.00  1.32           C  
ATOM    801  H   ALA A  51     -12.143  -6.438  10.497  1.00  1.32           H  
ATOM    802  HA  ALA A  51     -12.869  -4.260  12.202  1.00  1.32           H  
ATOM    803 1HB  ALA A  51     -11.905  -5.638  13.957  1.00  1.32           H  
ATOM    804 2HB  ALA A  51     -12.925  -6.607  12.916  1.00  1.32           H  
ATOM    805 3HB  ALA A  51     -11.162  -6.690  12.764  1.00  1.32           H  
ATOM    806  N   GLN A  52     -10.912  -2.806  12.504  1.00  1.31           N  
ATOM    807  CA  GLN A  52      -9.800  -1.853  12.650  1.00  1.31           C  
ATOM    808  C   GLN A  52     -10.258  -0.568  13.341  1.00  1.31           C  
ATOM    809  O   GLN A  52     -11.450  -0.377  13.581  1.00  1.31           O  
ATOM    810  CB  GLN A  52      -9.114  -1.535  11.304  1.00  1.31           C  
ATOM    811  CG  GLN A  52      -9.959  -0.855  10.282  1.00  1.31           C  
ATOM    812  CD  GLN A  52      -9.258  -0.665   8.932  1.00  1.31           C  
ATOM    813  OE1 GLN A  52      -8.046  -0.426   8.861  1.00  1.31           O  
ATOM    814  NE2 GLN A  52     -10.022  -0.775   7.843  1.00  1.31           N  
ATOM    815  H   GLN A  52     -11.863  -2.520  12.735  1.00  1.31           H  
ATOM    816  HA  GLN A  52      -9.046  -2.309  13.278  1.00  1.31           H  
ATOM    817 1HB  GLN A  52      -8.263  -0.883  11.489  1.00  1.31           H  
ATOM    818 2HB  GLN A  52      -8.723  -2.445  10.862  1.00  1.31           H  
ATOM    819 1HG  GLN A  52     -10.831  -1.476  10.120  1.00  1.31           H  
ATOM    820 2HG  GLN A  52     -10.241   0.127  10.663  1.00  1.31           H  
ATOM    821 1HE2 GLN A  52      -9.618  -0.662   6.936  1.00  1.31           H  
ATOM    822 2HE2 GLN A  52     -11.012  -0.968   7.935  1.00  1.31           H  
ATOM    823  N   VAL A  53      -9.319   0.304  13.699  1.00  1.25           N  
ATOM    824  CA  VAL A  53      -9.703   1.615  14.228  1.00  1.25           C  
ATOM    825  C   VAL A  53      -9.946   2.553  13.056  1.00  1.25           C  
ATOM    826  O   VAL A  53      -9.124   2.633  12.145  1.00  1.25           O  
ATOM    827  CB  VAL A  53      -8.629   2.209  15.154  1.00  1.25           C  
ATOM    828  CG1 VAL A  53      -9.052   3.615  15.613  1.00  1.25           C  
ATOM    829  CG2 VAL A  53      -8.436   1.302  16.343  1.00  1.25           C  
ATOM    830  H   VAL A  53      -8.343   0.093  13.543  1.00  1.25           H  
ATOM    831  HA  VAL A  53     -10.634   1.521  14.787  1.00  1.25           H  
ATOM    832  HB  VAL A  53      -7.693   2.307  14.606  1.00  1.25           H  
ATOM    833 1HG1 VAL A  53      -8.282   4.029  16.262  1.00  1.25           H  
ATOM    834 2HG1 VAL A  53      -9.179   4.268  14.749  1.00  1.25           H  
ATOM    835 3HG1 VAL A  53      -9.996   3.554  16.161  1.00  1.25           H  
ATOM    836 1HG2 VAL A  53      -7.672   1.717  16.998  1.00  1.25           H  
ATOM    837 2HG2 VAL A  53      -9.368   1.217  16.889  1.00  1.25           H  
ATOM    838 3HG2 VAL A  53      -8.120   0.332  15.991  1.00  1.25           H  
ATOM    839  N   TYR A  54     -11.081   3.232  13.067  1.00  1.15           N  
ATOM    840  CA  TYR A  54     -11.447   4.132  11.980  1.00  1.15           C  
ATOM    841  C   TYR A  54     -11.413   5.594  12.359  1.00  1.15           C  
ATOM    842  O   TYR A  54     -11.476   5.950  13.545  1.00  1.15           O  
ATOM    843  CB  TYR A  54     -12.843   3.802  11.460  1.00  1.15           C  
ATOM    844  CG  TYR A  54     -12.921   2.507  10.718  1.00  1.15           C  
ATOM    845  CD1 TYR A  54     -13.074   1.318  11.390  1.00  1.15           C  
ATOM    846  CD2 TYR A  54     -12.834   2.518   9.342  1.00  1.15           C  
ATOM    847  CE1 TYR A  54     -13.124   0.129  10.690  1.00  1.15           C  
ATOM    848  CE2 TYR A  54     -12.881   1.347   8.635  1.00  1.15           C  
ATOM    849  CZ  TYR A  54     -13.016   0.150   9.290  1.00  1.15           C  
ATOM    850  OH  TYR A  54     -12.997  -1.028   8.541  1.00  1.15           O  
ATOM    851  H   TYR A  54     -11.712   3.107  13.851  1.00  1.15           H  
ATOM    852  HA  TYR A  54     -10.736   3.994  11.167  1.00  1.15           H  
ATOM    853 1HB  TYR A  54     -13.529   3.761  12.293  1.00  1.15           H  
ATOM    854 2HB  TYR A  54     -13.170   4.597  10.801  1.00  1.15           H  
ATOM    855  HD1 TYR A  54     -13.134   1.320  12.476  1.00  1.15           H  
ATOM    856  HD2 TYR A  54     -12.718   3.467   8.812  1.00  1.15           H  
ATOM    857  HE1 TYR A  54     -13.224  -0.821  11.227  1.00  1.15           H  
ATOM    858  HE2 TYR A  54     -12.794   1.367   7.548  1.00  1.15           H  
ATOM    859  HH  TYR A  54     -12.947  -1.814   9.144  1.00  1.15           H  
ATOM    860  N   ALA A  55     -11.291   6.433  11.332  1.00  1.04           N  
ATOM    861  CA  ALA A  55     -11.404   7.881  11.460  1.00  1.04           C  
ATOM    862  C   ALA A  55     -12.677   8.318  10.759  1.00  1.04           C  
ATOM    863  O   ALA A  55     -13.112   7.678   9.804  1.00  1.04           O  
ATOM    864  CB  ALA A  55     -10.201   8.588  10.875  1.00  1.04           C  
ATOM    865  H   ALA A  55     -11.176   6.043  10.406  1.00  1.04           H  
ATOM    866  HA  ALA A  55     -11.497   8.134  12.511  1.00  1.04           H  
ATOM    867 1HB  ALA A  55     -10.332   9.668  10.994  1.00  1.04           H  
ATOM    868 2HB  ALA A  55      -9.302   8.270  11.400  1.00  1.04           H  
ATOM    869 3HB  ALA A  55     -10.113   8.346   9.819  1.00  1.04           H  
ATOM    870  N   LEU A  56     -13.267   9.401  11.236  1.00  0.93           N  
ATOM    871  CA  LEU A  56     -14.502   9.911  10.662  1.00  0.93           C  
ATOM    872  C   LEU A  56     -14.329  11.359  10.179  1.00  0.93           C  
ATOM    873  O   LEU A  56     -13.823  12.218  10.905  1.00  0.93           O  
ATOM    874  CB  LEU A  56     -15.600   9.795  11.726  1.00  0.93           C  
ATOM    875  CG  LEU A  56     -16.959  10.161  11.338  1.00  0.93           C  
ATOM    876  CD1 LEU A  56     -17.372   9.233  10.345  1.00  0.93           C  
ATOM    877  CD2 LEU A  56     -17.862  10.053  12.500  1.00  0.93           C  
ATOM    878  H   LEU A  56     -12.849   9.886  12.019  1.00  0.93           H  
ATOM    879  HA  LEU A  56     -14.774   9.296   9.808  1.00  0.93           H  
ATOM    880 1HB  LEU A  56     -15.634   8.769  12.052  1.00  0.93           H  
ATOM    881 2HB  LEU A  56     -15.327  10.407  12.572  1.00  0.93           H  
ATOM    882  HG  LEU A  56     -16.980  11.170  10.928  1.00  0.93           H  
ATOM    883 1HD1 LEU A  56     -18.334   9.413  10.051  1.00  0.93           H  
ATOM    884 2HD1 LEU A  56     -16.711   9.335   9.511  1.00  0.93           H  
ATOM    885 3HD1 LEU A  56     -17.325   8.236  10.753  1.00  0.93           H  
ATOM    886 1HD2 LEU A  56     -18.874  10.306  12.208  1.00  0.93           H  
ATOM    887 2HD2 LEU A  56     -17.839   9.050  12.863  1.00  0.93           H  
ATOM    888 3HD2 LEU A  56     -17.529  10.716  13.252  1.00  0.93           H  
ATOM    889  N   ARG A  57     -14.713  11.620   8.922  1.00  0.83           N  
ATOM    890  CA  ARG A  57     -14.592  12.984   8.392  1.00  0.83           C  
ATOM    891  C   ARG A  57     -15.966  13.540   8.058  1.00  0.83           C  
ATOM    892  O   ARG A  57     -16.862  12.810   7.638  1.00  0.83           O  
ATOM    893  CB  ARG A  57     -13.744  13.037   7.142  1.00  0.83           C  
ATOM    894  CG  ARG A  57     -12.333  12.498   7.274  1.00  0.83           C  
ATOM    895  CD  ARG A  57     -11.593  12.586   5.982  1.00  0.83           C  
ATOM    896  NE  ARG A  57     -11.275  13.963   5.619  1.00  0.83           N  
ATOM    897  CZ  ARG A  57     -10.856  14.351   4.397  1.00  0.83           C  
ATOM    898  NH1 ARG A  57     -10.727  13.465   3.435  1.00  0.83           N  
ATOM    899  NH2 ARG A  57     -10.573  15.618   4.164  1.00  0.83           N  
ATOM    900  H   ARG A  57     -15.092  10.873   8.345  1.00  0.83           H  
ATOM    901  HA  ARG A  57     -14.141  13.615   9.143  1.00  0.83           H  
ATOM    902 1HB  ARG A  57     -14.228  12.556   6.345  1.00  0.83           H  
ATOM    903 2HB  ARG A  57     -13.637  14.081   6.861  1.00  0.83           H  
ATOM    904 1HG  ARG A  57     -11.795  13.061   8.021  1.00  0.83           H  
ATOM    905 2HG  ARG A  57     -12.376  11.449   7.571  1.00  0.83           H  
ATOM    906 1HD  ARG A  57     -10.660  12.030   6.058  1.00  0.83           H  
ATOM    907 2HD  ARG A  57     -12.208  12.158   5.188  1.00  0.83           H  
ATOM    908  HE  ARG A  57     -11.363  14.672   6.337  1.00  0.83           H  
ATOM    909 1HH1 ARG A  57     -10.946  12.494   3.610  1.00  0.83           H  
ATOM    910 2HH1 ARG A  57     -10.415  13.754   2.520  1.00  0.83           H  
ATOM    911 1HH2 ARG A  57     -10.667  16.300   4.902  1.00  0.83           H  
ATOM    912 2HH2 ARG A  57     -10.259  15.904   3.248  1.00  0.83           H  
ATOM    913  N   PHE A  58     -16.132  14.849   8.200  1.00  0.76           N  
ATOM    914  CA  PHE A  58     -17.449  15.432   7.979  1.00  0.76           C  
ATOM    915  C   PHE A  58     -17.359  16.597   7.001  1.00  0.76           C  
ATOM    916  O   PHE A  58     -16.488  17.452   7.157  1.00  0.76           O  
ATOM    917  CB  PHE A  58     -17.904  16.040   9.298  1.00  0.76           C  
ATOM    918  CG  PHE A  58     -17.778  15.109  10.472  1.00  0.76           C  
ATOM    919  CD1 PHE A  58     -16.545  15.061  11.087  1.00  0.76           C  
ATOM    920  CD2 PHE A  58     -18.765  14.337  10.977  1.00  0.76           C  
ATOM    921  CE1 PHE A  58     -16.286  14.271  12.138  1.00  0.76           C  
ATOM    922  CE2 PHE A  58     -18.512  13.523  12.059  1.00  0.76           C  
ATOM    923  CZ  PHE A  58     -17.257  13.497  12.629  1.00  0.76           C  
ATOM    924  H   PHE A  58     -15.355  15.414   8.526  1.00  0.76           H  
ATOM    925  HA  PHE A  58     -18.143  14.683   7.598  1.00  0.76           H  
ATOM    926 1HB  PHE A  58     -17.317  16.925   9.502  1.00  0.76           H  
ATOM    927 2HB  PHE A  58     -18.907  16.352   9.204  1.00  0.76           H  
ATOM    928  HD1 PHE A  58     -15.765  15.679  10.698  1.00  0.76           H  
ATOM    929  HD2 PHE A  58     -19.738  14.355  10.530  1.00  0.76           H  
ATOM    930  HE1 PHE A  58     -15.295  14.269  12.583  1.00  0.76           H  
ATOM    931  HE2 PHE A  58     -19.295  12.896  12.459  1.00  0.76           H  
ATOM    932  HZ  PHE A  58     -17.050  12.862  13.479  1.00  0.76           H  
ATOM    933  N   LYS A  59     -18.272  16.652   6.027  1.00  0.72           N  
ATOM    934  CA  LYS A  59     -18.356  17.801   5.116  1.00  0.72           C  
ATOM    935  C   LYS A  59     -19.508  18.682   5.569  1.00  0.72           C  
ATOM    936  O   LYS A  59     -20.658  18.217   5.599  1.00  0.72           O  
ATOM    937  CB  LYS A  59     -18.556  17.365   3.664  1.00  0.72           C  
ATOM    938  CG  LYS A  59     -18.608  18.552   2.662  1.00  0.72           C  
ATOM    939  CD  LYS A  59     -18.761  18.093   1.188  1.00  0.72           C  
ATOM    940  CE  LYS A  59     -18.829  19.315   0.242  1.00  0.72           C  
ATOM    941  NZ  LYS A  59     -18.888  18.935  -1.233  1.00  0.72           N  
ATOM    942  H   LYS A  59     -18.939  15.888   5.925  1.00  0.72           H  
ATOM    943  HA  LYS A  59     -17.441  18.388   5.187  1.00  0.72           H  
ATOM    944 1HB  LYS A  59     -17.766  16.688   3.365  1.00  0.72           H  
ATOM    945 2HB  LYS A  59     -19.491  16.820   3.581  1.00  0.72           H  
ATOM    946 1HG  LYS A  59     -19.450  19.205   2.915  1.00  0.72           H  
ATOM    947 2HG  LYS A  59     -17.691  19.137   2.760  1.00  0.72           H  
ATOM    948 1HD  LYS A  59     -17.910  17.470   0.910  1.00  0.72           H  
ATOM    949 2HD  LYS A  59     -19.675  17.506   1.071  1.00  0.72           H  
ATOM    950 1HE  LYS A  59     -19.720  19.904   0.491  1.00  0.72           H  
ATOM    951 2HE  LYS A  59     -17.945  19.927   0.409  1.00  0.72           H  
ATOM    952 1HZ  LYS A  59     -18.923  19.779  -1.780  1.00  0.72           H  
ATOM    953 2HZ  LYS A  59     -18.068  18.407  -1.482  1.00  0.72           H  
ATOM    954 3HZ  LYS A  59     -19.729  18.373  -1.457  1.00  0.72           H  
ATOM    955  N   TYR A  60     -19.194  19.942   5.918  1.00  0.72           N  
ATOM    956  CA  TYR A  60     -20.190  20.840   6.514  1.00  0.72           C  
ATOM    957  C   TYR A  60     -19.956  22.344   6.246  1.00  0.72           C  
ATOM    958  O   TYR A  60     -18.895  22.764   5.766  1.00  0.72           O  
ATOM    959  CB  TYR A  60     -20.126  20.672   8.021  1.00  0.72           C  
ATOM    960  CG  TYR A  60     -18.834  21.267   8.487  1.00  0.72           C  
ATOM    961  CD1 TYR A  60     -18.799  22.581   8.934  1.00  0.72           C  
ATOM    962  CD2 TYR A  60     -17.673  20.551   8.402  1.00  0.72           C  
ATOM    963  CE1 TYR A  60     -17.610  23.166   9.283  1.00  0.72           C  
ATOM    964  CE2 TYR A  60     -16.497  21.148   8.749  1.00  0.72           C  
ATOM    965  CZ  TYR A  60     -16.456  22.435   9.179  1.00  0.72           C  
ATOM    966  OH  TYR A  60     -15.245  23.010   9.479  1.00  0.72           O  
ATOM    967  H   TYR A  60     -18.223  20.251   5.821  1.00  0.72           H  
ATOM    968  HA  TYR A  60     -21.171  20.575   6.129  1.00  0.72           H  
ATOM    969 1HB  TYR A  60     -20.950  21.180   8.489  1.00  0.72           H  
ATOM    970 2HB  TYR A  60     -20.160  19.619   8.297  1.00  0.72           H  
ATOM    971  HD1 TYR A  60     -19.719  23.152   8.993  1.00  0.72           H  
ATOM    972  HD2 TYR A  60     -17.678  19.526   8.036  1.00  0.72           H  
ATOM    973  HE1 TYR A  60     -17.587  24.200   9.623  1.00  0.72           H  
ATOM    974  HE2 TYR A  60     -15.593  20.608   8.665  1.00  0.72           H  
ATOM    975  HH  TYR A  60     -14.530  22.415   9.230  1.00  0.72           H  
ATOM    976  N   MET A  61     -20.968  23.153   6.574  1.00  0.75           N  
ATOM    977  CA  MET A  61     -20.842  24.616   6.534  1.00  0.75           C  
ATOM    978  C   MET A  61     -21.569  25.254   7.716  1.00  0.75           C  
ATOM    979  O   MET A  61     -22.752  25.009   7.945  1.00  0.75           O  
ATOM    980  CB  MET A  61     -21.426  25.206   5.243  1.00  0.75           C  
ATOM    981  CG  MET A  61     -21.348  26.721   5.104  1.00  0.75           C  
ATOM    982  SD  MET A  61     -22.196  27.309   3.622  1.00  0.75           S  
ATOM    983  CE  MET A  61     -21.204  26.671   2.357  1.00  0.75           C  
ATOM    984  H   MET A  61     -21.831  22.726   6.908  1.00  0.75           H  
ATOM    985  HA  MET A  61     -19.790  24.870   6.600  1.00  0.75           H  
ATOM    986 1HB  MET A  61     -20.869  24.817   4.401  1.00  0.75           H  
ATOM    987 2HB  MET A  61     -22.451  24.913   5.117  1.00  0.75           H  
ATOM    988 1HG  MET A  61     -21.776  27.212   5.973  1.00  0.75           H  
ATOM    989 2HG  MET A  61     -20.305  27.015   5.029  1.00  0.75           H  
ATOM    990 1HE  MET A  61     -21.623  26.923   1.384  1.00  0.75           H  
ATOM    991 2HE  MET A  61     -20.245  27.063   2.432  1.00  0.75           H  
ATOM    992 3HE  MET A  61     -21.153  25.628   2.476  1.00  0.75           H  
ATOM    993  N   ASN A  62     -20.882  26.120   8.438  1.00  0.80           N  
ATOM    994  CA  ASN A  62     -21.487  26.865   9.530  1.00  0.80           C  
ATOM    995  C   ASN A  62     -21.869  28.211   8.989  1.00  0.80           C  
ATOM    996  O   ASN A  62     -20.998  29.070   8.847  1.00  0.80           O  
ATOM    997  CB  ASN A  62     -20.545  27.087  10.690  1.00  0.80           C  
ATOM    998  CG  ASN A  62     -20.117  25.892  11.380  1.00  0.80           C  
ATOM    999  OD1 ASN A  62     -20.130  24.805  10.813  1.00  0.80           O  
ATOM   1000  ND2 ASN A  62     -19.758  26.055  12.623  1.00  0.80           N  
ATOM   1001  H   ASN A  62     -19.914  26.273   8.211  1.00  0.80           H  
ATOM   1002  HA  ASN A  62     -22.395  26.363   9.860  1.00  0.80           H  
ATOM   1003 1HB  ASN A  62     -19.666  27.538  10.300  1.00  0.80           H  
ATOM   1004 2HB  ASN A  62     -20.968  27.797  11.400  1.00  0.80           H  
ATOM   1005 1HD2 ASN A  62     -19.436  25.270  13.160  1.00  0.80           H  
ATOM   1006 2HD2 ASN A  62     -19.809  26.976  13.067  1.00  0.80           H  
ATOM   1007  N   THR A  63     -23.165  28.414   8.714  1.00  0.86           N  
ATOM   1008  CA  THR A  63     -23.628  29.622   8.034  1.00  0.86           C  
ATOM   1009  C   THR A  63     -23.763  30.805   8.993  1.00  0.86           C  
ATOM   1010  O   THR A  63     -24.009  31.940   8.580  1.00  0.86           O  
ATOM   1011  CB  THR A  63     -24.961  29.350   7.307  1.00  0.86           C  
ATOM   1012  OG1 THR A  63     -25.962  28.972   8.244  1.00  0.86           O  
ATOM   1013  CG2 THR A  63     -24.764  28.213   6.307  1.00  0.86           C  
ATOM   1014  H   THR A  63     -23.859  27.689   8.922  1.00  0.86           H  
ATOM   1015  HA  THR A  63     -22.898  29.883   7.271  1.00  0.86           H  
ATOM   1016  HB  THR A  63     -25.281  30.249   6.782  1.00  0.86           H  
ATOM   1017  HG1 THR A  63     -25.685  28.144   8.684  1.00  0.86           H  
ATOM   1018 1HG2 THR A  63     -25.697  28.013   5.784  1.00  0.86           H  
ATOM   1019 2HG2 THR A  63     -24.005  28.513   5.593  1.00  0.86           H  
ATOM   1020 3HG2 THR A  63     -24.440  27.312   6.832  1.00  0.86           H  
ATOM   1021  N   THR A  64     -23.623  30.510  10.276  1.00  0.90           N  
ATOM   1022  CA  THR A  64     -23.693  31.481  11.350  1.00  0.90           C  
ATOM   1023  C   THR A  64     -22.297  32.000  11.712  1.00  0.90           C  
ATOM   1024  O   THR A  64     -21.319  31.705  11.034  1.00  0.90           O  
ATOM   1025  CB  THR A  64     -24.419  30.891  12.583  1.00  0.90           C  
ATOM   1026  OG1 THR A  64     -24.648  31.944  13.543  1.00  0.90           O  
ATOM   1027  CG2 THR A  64     -23.625  29.747  13.186  1.00  0.90           C  
ATOM   1028  H   THR A  64     -23.440  29.547  10.510  1.00  0.90           H  
ATOM   1029  HA  THR A  64     -24.281  32.331  11.003  1.00  0.90           H  
ATOM   1030  HB  THR A  64     -25.392  30.500  12.272  1.00  0.90           H  
ATOM   1031  HG1 THR A  64     -25.205  31.600  14.258  1.00  0.90           H  
ATOM   1032 1HG2 THR A  64     -24.159  29.340  14.042  1.00  0.90           H  
ATOM   1033 2HG2 THR A  64     -23.512  28.980  12.428  1.00  0.90           H  
ATOM   1034 3HG2 THR A  64     -22.669  30.065  13.501  1.00  0.90           H  
ATOM   1035  N   GLY A  65     -22.235  32.810  12.765  1.00  0.93           N  
ATOM   1036  CA  GLY A  65     -21.008  33.473  13.231  1.00  0.93           C  
ATOM   1037  C   GLY A  65     -20.268  32.721  14.343  1.00  0.93           C  
ATOM   1038  O   GLY A  65     -19.450  33.305  15.055  1.00  0.93           O  
ATOM   1039  H   GLY A  65     -23.106  32.940  13.263  1.00  0.93           H  
ATOM   1040 1HA  GLY A  65     -20.331  33.603  12.384  1.00  0.93           H  
ATOM   1041 2HA  GLY A  65     -21.256  34.473  13.581  1.00  0.93           H  
ATOM   1042  N   LYS A  66     -20.650  31.472  14.570  1.00  0.92           N  
ATOM   1043  CA  LYS A  66     -20.080  30.679  15.647  1.00  0.92           C  
ATOM   1044  C   LYS A  66     -19.709  29.238  15.234  1.00  0.92           C  
ATOM   1045  O   LYS A  66     -20.286  28.693  14.285  1.00  0.92           O  
ATOM   1046  CB  LYS A  66     -21.076  30.600  16.810  1.00  0.92           C  
ATOM   1047  CG  LYS A  66     -21.403  31.932  17.479  1.00  0.92           C  
ATOM   1048  CD  LYS A  66     -22.327  31.742  18.671  1.00  0.92           C  
ATOM   1049  CE  LYS A  66     -22.647  33.075  19.336  1.00  0.92           C  
ATOM   1050  NZ  LYS A  66     -23.542  32.909  20.515  1.00  0.92           N  
ATOM   1051  H   LYS A  66     -21.326  31.069  13.947  1.00  0.92           H  
ATOM   1052  HA  LYS A  66     -19.203  31.210  15.991  1.00  0.92           H  
ATOM   1053 1HB  LYS A  66     -22.010  30.167  16.454  1.00  0.92           H  
ATOM   1054 2HB  LYS A  66     -20.684  29.925  17.578  1.00  0.92           H  
ATOM   1055 1HG  LYS A  66     -20.477  32.409  17.809  1.00  0.92           H  
ATOM   1056 2HG  LYS A  66     -21.894  32.590  16.768  1.00  0.92           H  
ATOM   1057 1HD  LYS A  66     -23.255  31.276  18.341  1.00  0.92           H  
ATOM   1058 2HD  LYS A  66     -21.848  31.084  19.397  1.00  0.92           H  
ATOM   1059 1HE  LYS A  66     -21.717  33.543  19.660  1.00  0.92           H  
ATOM   1060 2HE  LYS A  66     -23.134  33.726  18.611  1.00  0.92           H  
ATOM   1061 1HZ  LYS A  66     -23.731  33.812  20.926  1.00  0.92           H  
ATOM   1062 2HZ  LYS A  66     -24.411  32.486  20.220  1.00  0.92           H  
ATOM   1063 3HZ  LYS A  66     -23.094  32.316  21.198  1.00  0.92           H  
ATOM   1064  N   PRO A  67     -18.698  28.631  15.894  1.00  0.88           N  
ATOM   1065  CA  PRO A  67     -18.432  27.202  15.909  1.00  0.88           C  
ATOM   1066  C   PRO A  67     -19.657  26.490  16.504  1.00  0.88           C  
ATOM   1067  O   PRO A  67     -20.274  27.020  17.431  1.00  0.88           O  
ATOM   1068  CB  PRO A  67     -17.200  27.092  16.813  1.00  0.88           C  
ATOM   1069  CG  PRO A  67     -16.526  28.441  16.706  1.00  0.88           C  
ATOM   1070  CD  PRO A  67     -17.661  29.438  16.572  1.00  0.88           C  
ATOM   1071  HA  PRO A  67     -18.225  26.882  14.891  1.00  0.88           H  
ATOM   1072 1HB  PRO A  67     -17.504  26.837  17.837  1.00  0.88           H  
ATOM   1073 2HB  PRO A  67     -16.560  26.275  16.450  1.00  0.88           H  
ATOM   1074 1HG  PRO A  67     -15.901  28.624  17.597  1.00  0.88           H  
ATOM   1075 2HG  PRO A  67     -15.854  28.456  15.839  1.00  0.88           H  
ATOM   1076 1HD  PRO A  67     -18.008  29.784  17.558  1.00  0.88           H  
ATOM   1077 2HD  PRO A  67     -17.299  30.264  15.928  1.00  0.88           H  
ATOM   1078  N   MET A  68     -19.996  25.306  15.991  1.00  0.83           N  
ATOM   1079  CA  MET A  68     -21.184  24.582  16.479  1.00  0.83           C  
ATOM   1080  C   MET A  68     -20.994  23.163  17.059  1.00  0.83           C  
ATOM   1081  O   MET A  68     -20.584  22.258  16.332  1.00  0.83           O  
ATOM   1082  CB  MET A  68     -22.261  24.590  15.419  1.00  0.83           C  
ATOM   1083  CG  MET A  68     -22.851  25.946  15.247  1.00  0.83           C  
ATOM   1084  SD  MET A  68     -24.087  25.979  14.075  1.00  0.83           S  
ATOM   1085  CE  MET A  68     -23.121  26.066  12.703  1.00  0.83           C  
ATOM   1086  H   MET A  68     -19.419  24.928  15.243  1.00  0.83           H  
ATOM   1087  HA  MET A  68     -21.593  25.217  17.240  1.00  0.83           H  
ATOM   1088 1HB  MET A  68     -21.854  24.256  14.462  1.00  0.83           H  
ATOM   1089 2HB  MET A  68     -23.048  23.927  15.691  1.00  0.83           H  
ATOM   1090 1HG  MET A  68     -23.270  26.279  16.199  1.00  0.83           H  
ATOM   1091 2HG  MET A  68     -22.082  26.660  14.944  1.00  0.83           H  
ATOM   1092 1HE  MET A  68     -23.735  26.151  11.833  1.00  0.83           H  
ATOM   1093 2HE  MET A  68     -22.502  26.937  12.792  1.00  0.83           H  
ATOM   1094 3HE  MET A  68     -22.512  25.185  12.655  1.00  0.83           H  
ATOM   1095  N   PRO A  69     -21.192  22.953  18.385  1.00  0.78           N  
ATOM   1096  CA  PRO A  69     -21.034  21.675  19.069  1.00  0.78           C  
ATOM   1097  C   PRO A  69     -22.142  20.651  18.767  1.00  0.78           C  
ATOM   1098  O   PRO A  69     -23.346  20.985  18.749  1.00  0.78           O  
ATOM   1099  CB  PRO A  69     -21.041  22.091  20.541  1.00  0.78           C  
ATOM   1100  CG  PRO A  69     -21.876  23.362  20.584  1.00  0.78           C  
ATOM   1101  CD  PRO A  69     -21.622  24.058  19.268  1.00  0.78           C  
ATOM   1102  HA  PRO A  69     -20.057  21.260  18.823  1.00  0.78           H  
ATOM   1103 1HB  PRO A  69     -21.453  21.277  21.153  1.00  0.78           H  
ATOM   1104 2HB  PRO A  69     -20.006  22.246  20.883  1.00  0.78           H  
ATOM   1105 1HG  PRO A  69     -22.935  23.124  20.726  1.00  0.78           H  
ATOM   1106 2HG  PRO A  69     -21.579  23.979  21.444  1.00  0.78           H  
ATOM   1107 1HD  PRO A  69     -22.583  24.475  18.933  1.00  0.78           H  
ATOM   1108 2HD  PRO A  69     -20.830  24.823  19.364  1.00  0.78           H  
ATOM   1109  N   VAL A  70     -21.729  19.386  18.660  1.00  0.74           N  
ATOM   1110  CA  VAL A  70     -22.639  18.269  18.406  1.00  0.74           C  
ATOM   1111  C   VAL A  70     -22.132  17.007  19.115  1.00  0.74           C  
ATOM   1112  O   VAL A  70     -20.924  16.766  19.208  1.00  0.74           O  
ATOM   1113  CB  VAL A  70     -22.683  17.969  16.879  1.00  0.74           C  
ATOM   1114  CG1 VAL A  70     -21.379  17.452  16.474  1.00  0.74           C  
ATOM   1115  CG2 VAL A  70     -23.768  17.023  16.512  1.00  0.74           C  
ATOM   1116  H   VAL A  70     -20.724  19.213  18.686  1.00  0.74           H  
ATOM   1117  HA  VAL A  70     -23.634  18.514  18.774  1.00  0.74           H  
ATOM   1118  HB  VAL A  70     -22.837  18.882  16.349  1.00  0.74           H  
ATOM   1119 1HG1 VAL A  70     -21.353  17.247  15.418  1.00  0.74           H  
ATOM   1120 2HG1 VAL A  70     -20.642  18.204  16.725  1.00  0.74           H  
ATOM   1121 3HG1 VAL A  70     -21.181  16.524  17.015  1.00  0.74           H  
ATOM   1122 1HG2 VAL A  70     -23.748  16.882  15.447  1.00  0.74           H  
ATOM   1123 2HG2 VAL A  70     -23.631  16.069  17.005  1.00  0.74           H  
ATOM   1124 3HG2 VAL A  70     -24.708  17.447  16.790  1.00  0.74           H  
ATOM   1125  N   LEU A  71     -23.053  16.176  19.570  1.00  0.72           N  
ATOM   1126  CA  LEU A  71     -22.707  14.911  20.184  1.00  0.72           C  
ATOM   1127  C   LEU A  71     -22.705  13.795  19.174  1.00  0.72           C  
ATOM   1128  O   LEU A  71     -23.697  13.539  18.488  1.00  0.72           O  
ATOM   1129  CB  LEU A  71     -23.667  14.621  21.336  1.00  0.72           C  
ATOM   1130  CG  LEU A  71     -23.593  13.240  22.053  1.00  0.72           C  
ATOM   1131  CD1 LEU A  71     -22.263  13.017  22.732  1.00  0.72           C  
ATOM   1132  CD2 LEU A  71     -24.696  13.219  23.092  1.00  0.72           C  
ATOM   1133  H   LEU A  71     -24.035  16.416  19.479  1.00  0.72           H  
ATOM   1134  HA  LEU A  71     -21.703  14.986  20.583  1.00  0.72           H  
ATOM   1135 1HB  LEU A  71     -23.509  15.385  22.102  1.00  0.72           H  
ATOM   1136 2HB  LEU A  71     -24.685  14.744  20.963  1.00  0.72           H  
ATOM   1137  HG  LEU A  71     -23.739  12.440  21.328  1.00  0.72           H  
ATOM   1138 1HD1 LEU A  71     -22.276  12.050  23.227  1.00  0.72           H  
ATOM   1139 2HD1 LEU A  71     -21.483  13.030  21.996  1.00  0.72           H  
ATOM   1140 3HD1 LEU A  71     -22.091  13.792  23.465  1.00  0.72           H  
ATOM   1141 1HD2 LEU A  71     -24.690  12.277  23.619  1.00  0.72           H  
ATOM   1142 2HD2 LEU A  71     -24.530  14.031  23.806  1.00  0.72           H  
ATOM   1143 3HD2 LEU A  71     -25.660  13.364  22.601  1.00  0.72           H  
ATOM   1144  N   MET A  72     -21.558  13.161  19.057  1.00  0.72           N  
ATOM   1145  CA  MET A  72     -21.343  12.071  18.143  1.00  0.72           C  
ATOM   1146  C   MET A  72     -21.391  10.751  18.851  1.00  0.72           C  
ATOM   1147  O   MET A  72     -20.715  10.566  19.867  1.00  0.72           O  
ATOM   1148  CB  MET A  72     -19.993  12.222  17.464  1.00  0.72           C  
ATOM   1149  CG  MET A  72     -19.602  11.093  16.561  1.00  0.72           C  
ATOM   1150  SD  MET A  72     -17.980  11.352  15.913  1.00  0.72           S  
ATOM   1151  CE  MET A  72     -17.076  11.447  17.461  1.00  0.72           C  
ATOM   1152  H   MET A  72     -20.789  13.437  19.662  1.00  0.72           H  
ATOM   1153  HA  MET A  72     -22.126  12.086  17.406  1.00  0.72           H  
ATOM   1154 1HB  MET A  72     -19.995  13.129  16.877  1.00  0.72           H  
ATOM   1155 2HB  MET A  72     -19.223  12.333  18.228  1.00  0.72           H  
ATOM   1156 1HG  MET A  72     -19.608  10.151  17.119  1.00  0.72           H  
ATOM   1157 2HG  MET A  72     -20.303  11.000  15.734  1.00  0.72           H  
ATOM   1158 1HE  MET A  72     -16.017  11.589  17.266  1.00  0.72           H  
ATOM   1159 2HE  MET A  72     -17.455  12.294  18.036  1.00  0.72           H  
ATOM   1160 3HE  MET A  72     -17.216  10.546  18.038  1.00  0.72           H  
ATOM   1161  N   LYS A  73     -22.166   9.816  18.316  1.00  0.73           N  
ATOM   1162  CA  LYS A  73     -22.202   8.500  18.912  1.00  0.73           C  
ATOM   1163  C   LYS A  73     -22.022   7.409  17.867  1.00  0.73           C  
ATOM   1164  O   LYS A  73     -22.566   7.486  16.757  1.00  0.73           O  
ATOM   1165  CB  LYS A  73     -23.520   8.244  19.645  1.00  0.73           C  
ATOM   1166  CG  LYS A  73     -23.850   9.202  20.762  1.00  0.73           C  
ATOM   1167  CD  LYS A  73     -25.002   8.669  21.607  1.00  0.73           C  
ATOM   1168  CE  LYS A  73     -25.379   9.647  22.684  1.00  0.73           C  
ATOM   1169  NZ  LYS A  73     -26.396   9.096  23.623  1.00  0.73           N  
ATOM   1170  H   LYS A  73     -22.737  10.049  17.503  1.00  0.73           H  
ATOM   1171  HA  LYS A  73     -21.383   8.417  19.621  1.00  0.73           H  
ATOM   1172 1HB  LYS A  73     -24.335   8.265  18.936  1.00  0.73           H  
ATOM   1173 2HB  LYS A  73     -23.494   7.242  20.077  1.00  0.73           H  
ATOM   1174 1HG  LYS A  73     -22.977   9.394  21.372  1.00  0.73           H  
ATOM   1175 2HG  LYS A  73     -24.163  10.149  20.325  1.00  0.73           H  
ATOM   1176 1HD  LYS A  73     -25.866   8.460  20.986  1.00  0.73           H  
ATOM   1177 2HD  LYS A  73     -24.687   7.739  22.087  1.00  0.73           H  
ATOM   1178 1HE  LYS A  73     -24.489   9.921  23.240  1.00  0.73           H  
ATOM   1179 2HE  LYS A  73     -25.786  10.537  22.212  1.00  0.73           H  
ATOM   1180 1HZ  LYS A  73     -26.612   9.791  24.320  1.00  0.73           H  
ATOM   1181 2HZ  LYS A  73     -27.233   8.849  23.119  1.00  0.73           H  
ATOM   1182 3HZ  LYS A  73     -26.018   8.267  24.088  1.00  0.73           H  
ATOM   1183  N   PHE A  74     -21.321   6.353  18.256  1.00  0.75           N  
ATOM   1184  CA  PHE A  74     -21.185   5.160  17.430  1.00  0.75           C  
ATOM   1185  C   PHE A  74     -21.923   4.056  18.153  1.00  0.75           C  
ATOM   1186  O   PHE A  74     -21.590   3.742  19.308  1.00  0.75           O  
ATOM   1187  CB  PHE A  74     -19.732   4.771  17.230  1.00  0.75           C  
ATOM   1188  CG  PHE A  74     -18.933   5.789  16.538  1.00  0.75           C  
ATOM   1189  CD1 PHE A  74     -18.366   6.813  17.261  1.00  0.75           C  
ATOM   1190  CD2 PHE A  74     -18.740   5.745  15.179  1.00  0.75           C  
ATOM   1191  CE1 PHE A  74     -17.635   7.763  16.645  1.00  0.75           C  
ATOM   1192  CE2 PHE A  74     -18.012   6.714  14.553  1.00  0.75           C  
ATOM   1193  CZ  PHE A  74     -17.460   7.732  15.305  1.00  0.75           C  
ATOM   1194  H   PHE A  74     -20.865   6.391  19.172  1.00  0.75           H  
ATOM   1195  HA  PHE A  74     -21.659   5.324  16.458  1.00  0.75           H  
ATOM   1196 1HB  PHE A  74     -19.272   4.583  18.202  1.00  0.75           H  
ATOM   1197 2HB  PHE A  74     -19.678   3.844  16.658  1.00  0.75           H  
ATOM   1198  HD1 PHE A  74     -18.512   6.850  18.343  1.00  0.75           H  
ATOM   1199  HD2 PHE A  74     -19.183   4.931  14.603  1.00  0.75           H  
ATOM   1200  HE1 PHE A  74     -17.187   8.549  17.226  1.00  0.75           H  
ATOM   1201  HE2 PHE A  74     -17.866   6.680  13.473  1.00  0.75           H  
ATOM   1202  HZ  PHE A  74     -16.871   8.509  14.831  1.00  0.75           H  
ATOM   1203  N   ILE A  75     -22.954   3.521  17.504  1.00  0.78           N  
ATOM   1204  CA  ILE A  75     -23.841   2.532  18.104  1.00  0.78           C  
ATOM   1205  C   ILE A  75     -23.886   1.244  17.272  1.00  0.78           C  
ATOM   1206  O   ILE A  75     -23.998   1.297  16.047  1.00  0.78           O  
ATOM   1207  CB  ILE A  75     -25.247   3.147  18.222  1.00  0.78           C  
ATOM   1208  CG1 ILE A  75     -25.152   4.455  19.032  1.00  0.78           C  
ATOM   1209  CG2 ILE A  75     -26.190   2.183  18.909  1.00  0.78           C  
ATOM   1210  CD1 ILE A  75     -26.417   5.261  19.085  1.00  0.78           C  
ATOM   1211  H   ILE A  75     -23.163   3.846  16.555  1.00  0.78           H  
ATOM   1212  HA  ILE A  75     -23.470   2.284  19.094  1.00  0.78           H  
ATOM   1213  HB  ILE A  75     -25.619   3.391  17.227  1.00  0.78           H  
ATOM   1214 1HG1 ILE A  75     -24.834   4.213  20.008  1.00  0.78           H  
ATOM   1215 2HG1 ILE A  75     -24.406   5.096  18.580  1.00  0.78           H  
ATOM   1216 1HG2 ILE A  75     -27.176   2.629  18.993  1.00  0.78           H  
ATOM   1217 2HG2 ILE A  75     -26.257   1.265  18.332  1.00  0.78           H  
ATOM   1218 3HG2 ILE A  75     -25.814   1.959  19.900  1.00  0.78           H  
ATOM   1219 1HD1 ILE A  75     -26.246   6.166  19.667  1.00  0.78           H  
ATOM   1220 2HD1 ILE A  75     -26.719   5.534  18.070  1.00  0.78           H  
ATOM   1221 3HD1 ILE A  75     -27.202   4.670  19.555  1.00  0.78           H  
ATOM   1222  N   ASP A  76     -23.761   0.073  17.890  1.00  0.81           N  
ATOM   1223  CA  ASP A  76     -23.767  -1.136  17.057  1.00  0.81           C  
ATOM   1224  C   ASP A  76     -25.180  -1.602  16.711  1.00  0.81           C  
ATOM   1225  O   ASP A  76     -26.172  -1.008  17.140  1.00  0.81           O  
ATOM   1226  CB  ASP A  76     -22.998  -2.286  17.723  1.00  0.81           C  
ATOM   1227  CG  ASP A  76     -23.688  -2.849  18.932  1.00  0.81           C  
ATOM   1228  OD1 ASP A  76     -24.875  -2.573  19.096  1.00  0.81           O  
ATOM   1229  OD2 ASP A  76     -23.066  -3.571  19.669  1.00  0.81           O  
ATOM   1230  H   ASP A  76     -23.683   0.037  18.910  1.00  0.81           H  
ATOM   1231  HA  ASP A  76     -23.273  -0.910  16.119  1.00  0.81           H  
ATOM   1232 1HB  ASP A  76     -22.824  -3.084  17.002  1.00  0.81           H  
ATOM   1233 2HB  ASP A  76     -22.030  -1.931  18.033  1.00  0.81           H  
ATOM   1234  N   SER A  77     -25.265  -2.734  16.008  1.00  0.83           N  
ATOM   1235  CA  SER A  77     -26.523  -3.323  15.549  1.00  0.83           C  
ATOM   1236  C   SER A  77     -27.450  -3.823  16.669  1.00  0.83           C  
ATOM   1237  O   SER A  77     -28.609  -4.154  16.410  1.00  0.83           O  
ATOM   1238  CB  SER A  77     -26.229  -4.465  14.597  1.00  0.83           C  
ATOM   1239  OG  SER A  77     -25.608  -5.526  15.267  1.00  0.83           O  
ATOM   1240  H   SER A  77     -24.409  -3.179  15.711  1.00  0.83           H  
ATOM   1241  HA  SER A  77     -27.060  -2.553  14.994  1.00  0.83           H  
ATOM   1242 1HB  SER A  77     -27.162  -4.811  14.154  1.00  0.83           H  
ATOM   1243 2HB  SER A  77     -25.590  -4.115  13.787  1.00  0.83           H  
ATOM   1244  HG  SER A  77     -26.108  -5.644  16.081  1.00  0.83           H  
ATOM   1245  N   LYS A  78     -26.930  -3.943  17.893  1.00  0.85           N  
ATOM   1246  CA  LYS A  78     -27.705  -4.394  19.038  1.00  0.85           C  
ATOM   1247  C   LYS A  78     -28.265  -3.199  19.803  1.00  0.85           C  
ATOM   1248  O   LYS A  78     -29.011  -3.363  20.773  1.00  0.85           O  
ATOM   1249  CB  LYS A  78     -26.849  -5.248  19.970  1.00  0.85           C  
ATOM   1250  CG  LYS A  78     -26.371  -6.567  19.382  1.00  0.85           C  
ATOM   1251  CD  LYS A  78     -25.552  -7.353  20.403  1.00  0.85           C  
ATOM   1252  CE  LYS A  78     -25.079  -8.689  19.841  1.00  0.85           C  
ATOM   1253  NZ  LYS A  78     -24.258  -9.445  20.828  1.00  0.85           N  
ATOM   1254  H   LYS A  78     -25.979  -3.625  18.079  1.00  0.85           H  
ATOM   1255  HA  LYS A  78     -28.545  -4.991  18.682  1.00  0.85           H  
ATOM   1256 1HB  LYS A  78     -25.955  -4.679  20.244  1.00  0.85           H  
ATOM   1257 2HB  LYS A  78     -27.398  -5.455  20.886  1.00  0.85           H  
ATOM   1258 1HG  LYS A  78     -27.229  -7.161  19.065  1.00  0.85           H  
ATOM   1259 2HG  LYS A  78     -25.747  -6.362  18.512  1.00  0.85           H  
ATOM   1260 1HD  LYS A  78     -24.681  -6.759  20.693  1.00  0.85           H  
ATOM   1261 2HD  LYS A  78     -26.156  -7.536  21.292  1.00  0.85           H  
ATOM   1262 1HE  LYS A  78     -25.946  -9.289  19.570  1.00  0.85           H  
ATOM   1263 2HE  LYS A  78     -24.480  -8.508  18.948  1.00  0.85           H  
ATOM   1264 1HZ  LYS A  78     -23.963 -10.322  20.422  1.00  0.85           H  
ATOM   1265 2HZ  LYS A  78     -23.444  -8.900  21.079  1.00  0.85           H  
ATOM   1266 3HZ  LYS A  78     -24.808  -9.626  21.655  1.00  0.85           H  
ATOM   1267  N   GLY A  79     -27.895  -1.989  19.373  1.00  0.86           N  
ATOM   1268  CA  GLY A  79     -28.299  -0.766  20.039  1.00  0.86           C  
ATOM   1269  C   GLY A  79     -27.332  -0.376  21.153  1.00  0.86           C  
ATOM   1270  O   GLY A  79     -27.644   0.485  21.981  1.00  0.86           O  
ATOM   1271  H   GLY A  79     -27.282  -1.898  18.560  1.00  0.86           H  
ATOM   1272 1HA  GLY A  79     -28.349   0.036  19.303  1.00  0.86           H  
ATOM   1273 2HA  GLY A  79     -29.300  -0.889  20.448  1.00  0.86           H  
ATOM   1274  N   VAL A  80     -26.165  -1.017  21.202  1.00  0.85           N  
ATOM   1275  CA  VAL A  80     -25.200  -0.715  22.243  1.00  0.85           C  
ATOM   1276  C   VAL A  80     -24.324   0.455  21.851  1.00  0.85           C  
ATOM   1277  O   VAL A  80     -23.746   0.495  20.762  1.00  0.85           O  
ATOM   1278  CB  VAL A  80     -24.339  -1.948  22.548  1.00  0.85           C  
ATOM   1279  CG1 VAL A  80     -23.269  -1.614  23.581  1.00  0.85           C  
ATOM   1280  CG2 VAL A  80     -25.253  -3.071  23.027  1.00  0.85           C  
ATOM   1281  H   VAL A  80     -25.913  -1.713  20.488  1.00  0.85           H  
ATOM   1282  HA  VAL A  80     -25.743  -0.449  23.151  1.00  0.85           H  
ATOM   1283  HB  VAL A  80     -23.829  -2.258  21.648  1.00  0.85           H  
ATOM   1284 1HG1 VAL A  80     -22.665  -2.500  23.773  1.00  0.85           H  
ATOM   1285 2HG1 VAL A  80     -22.627  -0.820  23.202  1.00  0.85           H  
ATOM   1286 3HG1 VAL A  80     -23.741  -1.288  24.506  1.00  0.85           H  
ATOM   1287 1HG2 VAL A  80     -24.660  -3.963  23.226  1.00  0.85           H  
ATOM   1288 2HG2 VAL A  80     -25.766  -2.761  23.933  1.00  0.85           H  
ATOM   1289 3HG2 VAL A  80     -25.986  -3.288  22.250  1.00  0.85           H  
ATOM   1290  N   VAL A  81     -24.224   1.438  22.732  1.00  0.84           N  
ATOM   1291  CA  VAL A  81     -23.394   2.578  22.396  1.00  0.84           C  
ATOM   1292  C   VAL A  81     -21.958   2.153  22.645  1.00  0.84           C  
ATOM   1293  O   VAL A  81     -21.639   1.635  23.714  1.00  0.84           O  
ATOM   1294  CB  VAL A  81     -23.742   3.805  23.249  1.00  0.84           C  
ATOM   1295  CG1 VAL A  81     -22.814   4.950  22.883  1.00  0.84           C  
ATOM   1296  CG2 VAL A  81     -25.211   4.181  23.057  1.00  0.84           C  
ATOM   1297  H   VAL A  81     -24.716   1.392  23.613  1.00  0.84           H  
ATOM   1298  HA  VAL A  81     -23.512   2.826  21.346  1.00  0.84           H  
ATOM   1299  HB  VAL A  81     -23.568   3.569  24.298  1.00  0.84           H  
ATOM   1300 1HG1 VAL A  81     -23.062   5.798  23.506  1.00  0.84           H  
ATOM   1301 2HG1 VAL A  81     -21.779   4.664  23.053  1.00  0.84           H  
ATOM   1302 3HG1 VAL A  81     -22.948   5.215  21.833  1.00  0.84           H  
ATOM   1303 1HG2 VAL A  81     -25.441   5.042  23.684  1.00  0.84           H  
ATOM   1304 2HG2 VAL A  81     -25.410   4.430  22.044  1.00  0.84           H  
ATOM   1305 3HG2 VAL A  81     -25.842   3.338  23.348  1.00  0.84           H  
ATOM   1306  N   LEU A  82     -21.115   2.327  21.642  1.00  0.82           N  
ATOM   1307  CA  LEU A  82     -19.729   1.906  21.718  1.00  0.82           C  
ATOM   1308  C   LEU A  82     -18.857   3.069  22.164  1.00  0.82           C  
ATOM   1309  O   LEU A  82     -17.954   2.918  22.989  1.00  0.82           O  
ATOM   1310  CB  LEU A  82     -19.286   1.478  20.323  1.00  0.82           C  
ATOM   1311  CG  LEU A  82     -20.118   0.378  19.693  1.00  0.82           C  
ATOM   1312  CD1 LEU A  82     -19.611   0.155  18.300  1.00  0.82           C  
ATOM   1313  CD2 LEU A  82     -20.079  -0.879  20.548  1.00  0.82           C  
ATOM   1314  H   LEU A  82     -21.450   2.758  20.790  1.00  0.82           H  
ATOM   1315  HA  LEU A  82     -19.638   1.085  22.425  1.00  0.82           H  
ATOM   1316 1HB  LEU A  82     -19.327   2.344  19.664  1.00  0.82           H  
ATOM   1317 2HB  LEU A  82     -18.252   1.135  20.374  1.00  0.82           H  
ATOM   1318  HG  LEU A  82     -21.158   0.713  19.614  1.00  0.82           H  
ATOM   1319 1HD1 LEU A  82     -20.212  -0.593  17.841  1.00  0.82           H  
ATOM   1320 2HD1 LEU A  82     -19.687   1.085  17.734  1.00  0.82           H  
ATOM   1321 3HD1 LEU A  82     -18.572  -0.172  18.329  1.00  0.82           H  
ATOM   1322 1HD2 LEU A  82     -20.693  -1.656  20.085  1.00  0.82           H  
ATOM   1323 2HD2 LEU A  82     -19.053  -1.233  20.637  1.00  0.82           H  
ATOM   1324 3HD2 LEU A  82     -20.475  -0.653  21.539  1.00  0.82           H  
ATOM   1325  N   LYS A  83     -19.144   4.235  21.594  1.00  0.81           N  
ATOM   1326  CA  LYS A  83     -18.376   5.448  21.872  1.00  0.81           C  
ATOM   1327  C   LYS A  83     -19.195   6.719  21.722  1.00  0.81           C  
ATOM   1328  O   LYS A  83     -19.990   6.853  20.791  1.00  0.81           O  
ATOM   1329  CB  LYS A  83     -17.126   5.518  20.981  1.00  0.81           C  
ATOM   1330  CG  LYS A  83     -16.305   6.820  21.074  1.00  0.81           C  
ATOM   1331  CD  LYS A  83     -15.535   6.965  22.393  1.00  0.81           C  
ATOM   1332  CE  LYS A  83     -14.758   8.294  22.425  1.00  0.81           C  
ATOM   1333  NZ  LYS A  83     -14.111   8.551  23.746  1.00  0.81           N  
ATOM   1334  H   LYS A  83     -19.914   4.255  20.926  1.00  0.81           H  
ATOM   1335  HA  LYS A  83     -18.044   5.403  22.909  1.00  0.81           H  
ATOM   1336 1HB  LYS A  83     -16.456   4.699  21.244  1.00  0.81           H  
ATOM   1337 2HB  LYS A  83     -17.410   5.376  19.940  1.00  0.81           H  
ATOM   1338 1HG  LYS A  83     -15.571   6.795  20.282  1.00  0.81           H  
ATOM   1339 2HG  LYS A  83     -16.936   7.693  20.911  1.00  0.81           H  
ATOM   1340 1HD  LYS A  83     -16.220   6.932  23.234  1.00  0.81           H  
ATOM   1341 2HD  LYS A  83     -14.824   6.141  22.483  1.00  0.81           H  
ATOM   1342 1HE  LYS A  83     -13.993   8.276  21.657  1.00  0.81           H  
ATOM   1343 2HE  LYS A  83     -15.442   9.103  22.214  1.00  0.81           H  
ATOM   1344 1HZ  LYS A  83     -13.620   9.441  23.714  1.00  0.81           H  
ATOM   1345 2HZ  LYS A  83     -14.829   8.590  24.458  1.00  0.81           H  
ATOM   1346 3HZ  LYS A  83     -13.460   7.816  23.958  1.00  0.81           H  
ATOM   1347  N   GLU A  84     -18.995   7.656  22.657  1.00  0.80           N  
ATOM   1348  CA  GLU A  84     -19.628   8.968  22.577  1.00  0.80           C  
ATOM   1349  C   GLU A  84     -18.553  10.057  22.655  1.00  0.80           C  
ATOM   1350  O   GLU A  84     -17.606   9.925  23.437  1.00  0.80           O  
ATOM   1351  CB  GLU A  84     -20.589   9.194  23.747  1.00  0.80           C  
ATOM   1352  CG  GLU A  84     -21.711   8.203  23.882  1.00  0.80           C  
ATOM   1353  CD  GLU A  84     -22.709   8.582  24.965  1.00  0.80           C  
ATOM   1354  OE1 GLU A  84     -22.453   9.514  25.687  1.00  0.80           O  
ATOM   1355  OE2 GLU A  84     -23.749   7.951  25.045  1.00  0.80           O  
ATOM   1356  H   GLU A  84     -18.366   7.461  23.420  1.00  0.80           H  
ATOM   1357  HA  GLU A  84     -20.155   9.058  21.634  1.00  0.80           H  
ATOM   1358 1HB  GLU A  84     -20.029   9.188  24.677  1.00  0.80           H  
ATOM   1359 2HB  GLU A  84     -21.037  10.173  23.647  1.00  0.80           H  
ATOM   1360 1HG  GLU A  84     -22.210   8.069  22.941  1.00  0.80           H  
ATOM   1361 2HG  GLU A  84     -21.263   7.247  24.146  1.00  0.80           H  
ATOM   1362  N   ASP A  85     -18.729  11.159  21.911  1.00  0.78           N  
ATOM   1363  CA  ASP A  85     -17.801  12.291  22.041  1.00  0.78           C  
ATOM   1364  C   ASP A  85     -18.403  13.598  21.526  1.00  0.78           C  
ATOM   1365  O   ASP A  85     -19.447  13.600  20.879  1.00  0.78           O  
ATOM   1366  CB  ASP A  85     -16.512  11.984  21.270  1.00  0.78           C  
ATOM   1367  CG  ASP A  85     -15.250  12.633  21.876  1.00  0.78           C  
ATOM   1368  OD1 ASP A  85     -15.371  13.611  22.590  1.00  0.78           O  
ATOM   1369  OD2 ASP A  85     -14.179  12.101  21.644  1.00  0.78           O  
ATOM   1370  H   ASP A  85     -19.503  11.179  21.248  1.00  0.78           H  
ATOM   1371  HA  ASP A  85     -17.561  12.420  23.096  1.00  0.78           H  
ATOM   1372 1HB  ASP A  85     -16.370  10.917  21.190  1.00  0.78           H  
ATOM   1373 2HB  ASP A  85     -16.615  12.369  20.262  1.00  0.78           H  
ATOM   1374  N   ILE A  86     -17.711  14.706  21.771  1.00  0.76           N  
ATOM   1375  CA  ILE A  86     -18.188  16.009  21.290  1.00  0.76           C  
ATOM   1376  C   ILE A  86     -17.318  16.570  20.175  1.00  0.76           C  
ATOM   1377  O   ILE A  86     -16.095  16.664  20.288  1.00  0.76           O  
ATOM   1378  CB  ILE A  86     -18.283  17.063  22.420  1.00  0.76           C  
ATOM   1379  CG1 ILE A  86     -19.193  16.574  23.570  1.00  0.76           C  
ATOM   1380  CG2 ILE A  86     -18.848  18.391  21.845  1.00  0.76           C  
ATOM   1381  CD1 ILE A  86     -20.617  16.325  23.154  1.00  0.76           C  
ATOM   1382  H   ILE A  86     -16.834  14.610  22.290  1.00  0.76           H  
ATOM   1383  HA  ILE A  86     -19.188  15.879  20.883  1.00  0.76           H  
ATOM   1384  HB  ILE A  86     -17.294  17.243  22.835  1.00  0.76           H  
ATOM   1385 1HG1 ILE A  86     -18.785  15.650  23.975  1.00  0.76           H  
ATOM   1386 2HG1 ILE A  86     -19.195  17.328  24.360  1.00  0.76           H  
ATOM   1387 1HG2 ILE A  86     -18.907  19.134  22.637  1.00  0.76           H  
ATOM   1388 2HG2 ILE A  86     -18.196  18.767  21.059  1.00  0.76           H  
ATOM   1389 3HG2 ILE A  86     -19.846  18.220  21.432  1.00  0.76           H  
ATOM   1390 1HD1 ILE A  86     -21.201  15.989  24.007  1.00  0.76           H  
ATOM   1391 2HD1 ILE A  86     -21.057  17.244  22.757  1.00  0.76           H  
ATOM   1392 3HD1 ILE A  86     -20.621  15.571  22.394  1.00  0.76           H  
ATOM   1393  N   LEU A  87     -17.971  16.951  19.094  1.00  0.75           N  
ATOM   1394  CA  LEU A  87     -17.306  17.549  17.956  1.00  0.75           C  
ATOM   1395  C   LEU A  87     -17.741  18.997  17.906  1.00  0.75           C  
ATOM   1396  O   LEU A  87     -18.883  19.298  18.255  1.00  0.75           O  
ATOM   1397  CB  LEU A  87     -17.777  16.889  16.677  1.00  0.75           C  
ATOM   1398  CG  LEU A  87     -17.640  15.430  16.537  1.00  0.75           C  
ATOM   1399  CD1 LEU A  87     -18.396  15.039  15.304  1.00  0.75           C  
ATOM   1400  CD2 LEU A  87     -16.185  15.067  16.410  1.00  0.75           C  
ATOM   1401  H   LEU A  87     -18.985  16.839  19.076  1.00  0.75           H  
ATOM   1402  HA  LEU A  87     -16.227  17.486  18.072  1.00  0.75           H  
ATOM   1403 1HB  LEU A  87     -18.774  17.124  16.520  1.00  0.75           H  
ATOM   1404 2HB  LEU A  87     -17.209  17.327  15.877  1.00  0.75           H  
ATOM   1405  HG  LEU A  87     -18.080  14.919  17.398  1.00  0.75           H  
ATOM   1406 1HD1 LEU A  87     -18.339  13.991  15.159  1.00  0.75           H  
ATOM   1407 2HD1 LEU A  87     -19.436  15.322  15.417  1.00  0.75           H  
ATOM   1408 3HD1 LEU A  87     -17.991  15.541  14.454  1.00  0.75           H  
ATOM   1409 1HD2 LEU A  87     -16.090  13.999  16.283  1.00  0.75           H  
ATOM   1410 2HD2 LEU A  87     -15.758  15.574  15.544  1.00  0.75           H  
ATOM   1411 3HD2 LEU A  87     -15.654  15.375  17.311  1.00  0.75           H  
ATOM   1412  N   THR A  88     -16.879  19.893  17.456  1.00  0.75           N  
ATOM   1413  CA  THR A  88     -17.324  21.264  17.245  1.00  0.75           C  
ATOM   1414  C   THR A  88     -17.005  21.661  15.828  1.00  0.75           C  
ATOM   1415  O   THR A  88     -15.842  21.619  15.443  1.00  0.75           O  
ATOM   1416  CB  THR A  88     -16.659  22.249  18.221  1.00  0.75           C  
ATOM   1417  OG1 THR A  88     -16.948  21.867  19.577  1.00  0.75           O  
ATOM   1418  CG2 THR A  88     -17.216  23.652  17.966  1.00  0.75           C  
ATOM   1419  H   THR A  88     -15.934  19.621  17.218  1.00  0.75           H  
ATOM   1420  HA  THR A  88     -18.402  21.322  17.359  1.00  0.75           H  
ATOM   1421  HB  THR A  88     -15.580  22.251  18.068  1.00  0.75           H  
ATOM   1422  HG1 THR A  88     -16.627  22.544  20.178  1.00  0.75           H  
ATOM   1423 1HG2 THR A  88     -16.755  24.360  18.650  1.00  0.75           H  
ATOM   1424 2HG2 THR A  88     -17.004  23.946  16.940  1.00  0.75           H  
ATOM   1425 3HG2 THR A  88     -18.290  23.650  18.123  1.00  0.75           H  
ATOM   1426  N   PHE A  89     -18.009  22.059  15.059  1.00  0.76           N  
ATOM   1427  CA  PHE A  89     -17.774  22.420  13.668  1.00  0.76           C  
ATOM   1428  C   PHE A  89     -17.284  23.868  13.594  1.00  0.76           C  
ATOM   1429  O   PHE A  89     -17.976  24.737  14.111  1.00  0.76           O  
ATOM   1430  CB  PHE A  89     -19.066  22.311  12.870  1.00  0.76           C  
ATOM   1431  CG  PHE A  89     -19.617  20.920  12.693  1.00  0.76           C  
ATOM   1432  CD1 PHE A  89     -20.570  20.426  13.552  1.00  0.76           C  
ATOM   1433  CD2 PHE A  89     -19.192  20.118  11.675  1.00  0.76           C  
ATOM   1434  CE1 PHE A  89     -21.094  19.170  13.378  1.00  0.76           C  
ATOM   1435  CE2 PHE A  89     -19.709  18.850  11.488  1.00  0.76           C  
ATOM   1436  CZ  PHE A  89     -20.668  18.373  12.351  1.00  0.76           C  
ATOM   1437  H   PHE A  89     -18.952  22.086  15.443  1.00  0.76           H  
ATOM   1438  HA  PHE A  89     -17.058  21.733  13.247  1.00  0.76           H  
ATOM   1439 1HB  PHE A  89     -19.837  22.912  13.354  1.00  0.76           H  
ATOM   1440 2HB  PHE A  89     -18.911  22.735  11.888  1.00  0.76           H  
ATOM   1441  HD1 PHE A  89     -20.928  21.046  14.362  1.00  0.76           H  
ATOM   1442  HD2 PHE A  89     -18.434  20.495  11.018  1.00  0.76           H  
ATOM   1443  HE1 PHE A  89     -21.858  18.823  14.051  1.00  0.76           H  
ATOM   1444  HE2 PHE A  89     -19.352  18.238  10.666  1.00  0.76           H  
ATOM   1445  HZ  PHE A  89     -21.089  17.380  12.218  1.00  0.76           H  
ATOM   1446  N   PRO A  90     -16.103  24.170  13.023  1.00  0.79           N  
ATOM   1447  CA  PRO A  90     -15.542  25.514  12.857  1.00  0.79           C  
ATOM   1448  C   PRO A  90     -16.403  26.475  12.036  1.00  0.79           C  
ATOM   1449  O   PRO A  90     -17.062  26.082  11.081  1.00  0.79           O  
ATOM   1450  CB  PRO A  90     -14.239  25.238  12.101  1.00  0.79           C  
ATOM   1451  CG  PRO A  90     -13.863  23.825  12.478  1.00  0.79           C  
ATOM   1452  CD  PRO A  90     -15.169  23.088  12.647  1.00  0.79           C  
ATOM   1453  HA  PRO A  90     -15.336  25.940  13.847  1.00  0.79           H  
ATOM   1454 1HB  PRO A  90     -14.408  25.360  11.019  1.00  0.79           H  
ATOM   1455 2HB  PRO A  90     -13.478  25.975  12.391  1.00  0.79           H  
ATOM   1456 1HG  PRO A  90     -13.238  23.376  11.690  1.00  0.79           H  
ATOM   1457 2HG  PRO A  90     -13.262  23.826  13.397  1.00  0.79           H  
ATOM   1458 1HD  PRO A  90     -15.488  22.570  11.769  1.00  0.79           H  
ATOM   1459 2HD  PRO A  90     -15.000  22.405  13.459  1.00  0.79           H  
ATOM   1460  N   GLU A  91     -16.350  27.751  12.395  1.00  0.84           N  
ATOM   1461  CA  GLU A  91     -17.071  28.814  11.692  1.00  0.84           C  
ATOM   1462  C   GLU A  91     -16.670  28.916  10.198  1.00  0.84           C  
ATOM   1463  O   GLU A  91     -15.467  28.889   9.876  1.00  0.84           O  
ATOM   1464  CB  GLU A  91     -16.781  30.136  12.415  1.00  0.84           C  
ATOM   1465  CG  GLU A  91     -17.489  31.350  11.880  1.00  0.84           C  
ATOM   1466  CD  GLU A  91     -17.143  32.602  12.635  1.00  0.84           C  
ATOM   1467  OE1 GLU A  91     -16.370  32.510  13.557  1.00  0.84           O  
ATOM   1468  OE2 GLU A  91     -17.635  33.652  12.282  1.00  0.84           O  
ATOM   1469  H   GLU A  91     -15.787  28.005  13.194  1.00  0.84           H  
ATOM   1470  HA  GLU A  91     -18.137  28.604  11.755  1.00  0.84           H  
ATOM   1471 1HB  GLU A  91     -17.065  30.034  13.461  1.00  0.84           H  
ATOM   1472 2HB  GLU A  91     -15.711  30.333  12.386  1.00  0.84           H  
ATOM   1473 1HG  GLU A  91     -17.184  31.486  10.869  1.00  0.84           H  
ATOM   1474 2HG  GLU A  91     -18.571  31.187  11.897  1.00  0.84           H  
ATOM   1475  N   THR A  92     -17.666  28.974   9.292  1.00  0.89           N  
ATOM   1476  CA  THR A  92     -17.421  29.146   7.863  1.00  0.89           C  
ATOM   1477  C   THR A  92     -18.644  29.661   7.098  1.00  0.89           C  
ATOM   1478  O   THR A  92     -19.156  28.944   6.239  1.00  0.89           O  
ATOM   1479  CB  THR A  92     -16.944  27.861   7.227  1.00  0.89           C  
ATOM   1480  OG1 THR A  92     -16.686  28.102   5.853  1.00  0.89           O  
ATOM   1481  CG2 THR A  92     -17.915  26.793   7.369  1.00  0.89           C  
ATOM   1482  H   THR A  92     -18.646  28.953   9.581  1.00  0.89           H  
ATOM   1483  HA  THR A  92     -16.612  29.867   7.746  1.00  0.89           H  
ATOM   1484  HB  THR A  92     -16.054  27.557   7.705  1.00  0.89           H  
ATOM   1485  HG1 THR A  92     -16.934  27.308   5.345  1.00  0.89           H  
ATOM   1486 1HG2 THR A  92     -17.528  25.884   6.898  1.00  0.89           H  
ATOM   1487 2HG2 THR A  92     -18.087  26.608   8.430  1.00  0.89           H  
ATOM   1488 3HG2 THR A  92     -18.826  27.099   6.881  1.00  0.89           H  
ATOM   1489  N   PRO A  93     -19.034  30.933   7.248  1.00  0.92           N  
ATOM   1490  CA  PRO A  93     -20.302  31.502   6.806  1.00  0.92           C  
ATOM   1491  C   PRO A  93     -20.722  31.176   5.364  1.00  0.92           C  
ATOM   1492  O   PRO A  93     -21.918  31.115   5.070  1.00  0.92           O  
ATOM   1493  CB  PRO A  93     -20.031  33.000   6.955  1.00  0.92           C  
ATOM   1494  CG  PRO A  93     -19.037  33.084   8.084  1.00  0.92           C  
ATOM   1495  CD  PRO A  93     -18.127  31.904   7.866  1.00  0.92           C  
ATOM   1496  HA  PRO A  93     -21.082  31.206   7.513  1.00  0.92           H  
ATOM   1497 1HB  PRO A  93     -19.656  33.413   6.005  1.00  0.92           H  
ATOM   1498 2HB  PRO A  93     -20.974  33.519   7.184  1.00  0.92           H  
ATOM   1499 1HG  PRO A  93     -18.506  34.045   8.065  1.00  0.92           H  
ATOM   1500 2HG  PRO A  93     -19.566  33.027   9.056  1.00  0.92           H  
ATOM   1501 1HD  PRO A  93     -17.308  32.161   7.184  1.00  0.92           H  
ATOM   1502 2HD  PRO A  93     -17.776  31.566   8.814  1.00  0.92           H  
ATOM   1503  N   ASP A  94     -19.761  30.996   4.458  1.00  0.93           N  
ATOM   1504  CA  ASP A  94     -20.114  30.701   3.075  1.00  0.93           C  
ATOM   1505  C   ASP A  94     -19.210  29.683   2.374  1.00  0.93           C  
ATOM   1506  O   ASP A  94     -19.183  29.645   1.139  1.00  0.93           O  
ATOM   1507  CB  ASP A  94     -20.185  31.995   2.245  1.00  0.93           C  
ATOM   1508  CG  ASP A  94     -18.840  32.798   2.110  1.00  0.93           C  
ATOM   1509  OD1 ASP A  94     -17.834  32.401   2.674  1.00  0.93           O  
ATOM   1510  OD2 ASP A  94     -18.852  33.803   1.443  1.00  0.93           O  
ATOM   1511  H   ASP A  94     -18.793  31.044   4.728  1.00  0.93           H  
ATOM   1512  HA  ASP A  94     -21.117  30.274   3.080  1.00  0.93           H  
ATOM   1513 1HB  ASP A  94     -20.532  31.749   1.240  1.00  0.93           H  
ATOM   1514 2HB  ASP A  94     -20.936  32.656   2.683  1.00  0.93           H  
ATOM   1515  N   LYS A  95     -18.459  28.866   3.124  1.00  0.91           N  
ATOM   1516  CA  LYS A  95     -17.560  27.919   2.442  1.00  0.91           C  
ATOM   1517  C   LYS A  95     -17.663  26.511   3.014  1.00  0.91           C  
ATOM   1518  O   LYS A  95     -17.728  26.316   4.225  1.00  0.91           O  
ATOM   1519  CB  LYS A  95     -16.105  28.417   2.508  1.00  0.91           C  
ATOM   1520  CG  LYS A  95     -15.889  29.779   1.827  1.00  0.91           C  
ATOM   1521  CD  LYS A  95     -14.468  30.277   1.888  1.00  0.91           C  
ATOM   1522  CE  LYS A  95     -14.367  31.679   1.255  1.00  0.91           C  
ATOM   1523  NZ  LYS A  95     -15.041  32.754   2.093  1.00  0.91           N  
ATOM   1524  H   LYS A  95     -18.535  28.902   4.145  1.00  0.91           H  
ATOM   1525  HA  LYS A  95     -17.849  27.859   1.394  1.00  0.91           H  
ATOM   1526 1HB  LYS A  95     -15.796  28.518   3.541  1.00  0.91           H  
ATOM   1527 2HB  LYS A  95     -15.447  27.685   2.038  1.00  0.91           H  
ATOM   1528 1HG  LYS A  95     -16.217  29.731   0.789  1.00  0.91           H  
ATOM   1529 2HG  LYS A  95     -16.494  30.510   2.335  1.00  0.91           H  
ATOM   1530 1HD  LYS A  95     -14.141  30.327   2.928  1.00  0.91           H  
ATOM   1531 2HD  LYS A  95     -13.813  29.593   1.349  1.00  0.91           H  
ATOM   1532 1HE  LYS A  95     -13.317  31.937   1.132  1.00  0.91           H  
ATOM   1533 2HE  LYS A  95     -14.842  31.655   0.276  1.00  0.91           H  
ATOM   1534 1HZ  LYS A  95     -14.951  33.643   1.635  1.00  0.91           H  
ATOM   1535 2HZ  LYS A  95     -16.061  32.565   2.230  1.00  0.91           H  
ATOM   1536 3HZ  LYS A  95     -14.606  32.800   2.995  1.00  0.91           H  
ATOM   1537  N   TRP A  96     -17.623  25.511   2.147  1.00  0.88           N  
ATOM   1538  CA  TRP A  96     -17.693  24.156   2.664  1.00  0.88           C  
ATOM   1539  C   TRP A  96     -16.328  23.769   3.203  1.00  0.88           C  
ATOM   1540  O   TRP A  96     -15.307  24.023   2.557  1.00  0.88           O  
ATOM   1541  CB  TRP A  96     -18.132  23.175   1.573  1.00  0.88           C  
ATOM   1542  CG  TRP A  96     -19.552  23.391   1.130  1.00  0.88           C  
ATOM   1543  CD1 TRP A  96     -19.961  24.010  -0.018  1.00  0.88           C  
ATOM   1544  CD2 TRP A  96     -20.756  23.037   1.841  1.00  0.88           C  
ATOM   1545  NE1 TRP A  96     -21.330  24.059  -0.065  1.00  0.88           N  
ATOM   1546  CE2 TRP A  96     -21.835  23.480   1.065  1.00  0.88           C  
ATOM   1547  CE3 TRP A  96     -21.002  22.405   3.044  1.00  0.88           C  
ATOM   1548  CZ2 TRP A  96     -23.148  23.326   1.476  1.00  0.88           C  
ATOM   1549  CZ3 TRP A  96     -22.320  22.251   3.469  1.00  0.88           C  
ATOM   1550  CH2 TRP A  96     -23.363  22.707   2.697  1.00  0.88           C  
ATOM   1551  H   TRP A  96     -17.558  25.683   1.155  1.00  0.88           H  
ATOM   1552  HA  TRP A  96     -18.412  24.121   3.484  1.00  0.88           H  
ATOM   1553 1HB  TRP A  96     -17.475  23.267   0.709  1.00  0.88           H  
ATOM   1554 2HB  TRP A  96     -18.041  22.155   1.952  1.00  0.88           H  
ATOM   1555  HD1 TRP A  96     -19.297  24.412  -0.781  1.00  0.88           H  
ATOM   1556  HE1 TRP A  96     -21.891  24.460  -0.795  1.00  0.88           H  
ATOM   1557  HE3 TRP A  96     -20.174  22.051   3.635  1.00  0.88           H  
ATOM   1558  HZ2 TRP A  96     -23.988  23.670   0.875  1.00  0.88           H  
ATOM   1559  HZ3 TRP A  96     -22.512  21.753   4.417  1.00  0.88           H  
ATOM   1560  HH2 TRP A  96     -24.378  22.561   3.040  1.00  0.88           H  
ATOM   1561  N   LYS A  97     -16.318  23.159   4.377  1.00  0.85           N  
ATOM   1562  CA  LYS A  97     -15.098  22.710   5.027  1.00  0.85           C  
ATOM   1563  C   LYS A  97     -15.167  21.263   5.464  1.00  0.85           C  
ATOM   1564  O   LYS A  97     -16.253  20.696   5.631  1.00  0.85           O  
ATOM   1565  CB  LYS A  97     -14.753  23.580   6.241  1.00  0.85           C  
ATOM   1566  CG  LYS A  97     -14.333  25.034   5.956  1.00  0.85           C  
ATOM   1567  CD  LYS A  97     -13.905  25.766   7.272  1.00  0.85           C  
ATOM   1568  CE  LYS A  97     -13.382  27.212   6.985  1.00  0.85           C  
ATOM   1569  NZ  LYS A  97     -13.102  28.028   8.256  1.00  0.85           N  
ATOM   1570  H   LYS A  97     -17.209  23.009   4.853  1.00  0.85           H  
ATOM   1571  HA  LYS A  97     -14.280  22.792   4.310  1.00  0.85           H  
ATOM   1572 1HB  LYS A  97     -15.636  23.653   6.861  1.00  0.85           H  
ATOM   1573 2HB  LYS A  97     -13.974  23.097   6.833  1.00  0.85           H  
ATOM   1574 1HG  LYS A  97     -13.507  25.047   5.244  1.00  0.85           H  
ATOM   1575 2HG  LYS A  97     -15.175  25.572   5.515  1.00  0.85           H  
ATOM   1576 1HD  LYS A  97     -14.738  25.790   7.973  1.00  0.85           H  
ATOM   1577 2HD  LYS A  97     -13.101  25.199   7.740  1.00  0.85           H  
ATOM   1578 1HE  LYS A  97     -12.451  27.117   6.431  1.00  0.85           H  
ATOM   1579 2HE  LYS A  97     -14.097  27.746   6.368  1.00  0.85           H  
ATOM   1580 1HZ  LYS A  97     -12.741  28.928   7.986  1.00  0.85           H  
ATOM   1581 2HZ  LYS A  97     -13.973  28.190   8.833  1.00  0.85           H  
ATOM   1582 3HZ  LYS A  97     -12.419  27.549   8.820  1.00  0.85           H  
ATOM   1583  N   MET A  98     -13.997  20.655   5.635  1.00  0.84           N  
ATOM   1584  CA  MET A  98     -13.944  19.327   6.215  1.00  0.84           C  
ATOM   1585  C   MET A  98     -13.485  19.405   7.669  1.00  0.84           C  
ATOM   1586  O   MET A  98     -12.638  20.229   8.025  1.00  0.84           O  
ATOM   1587  CB  MET A  98     -13.022  18.395   5.438  1.00  0.84           C  
ATOM   1588  CG  MET A  98     -13.367  18.174   3.974  1.00  0.84           C  
ATOM   1589  SD  MET A  98     -14.958  17.379   3.745  1.00  0.84           S  
ATOM   1590  CE  MET A  98     -14.720  15.743   4.459  1.00  0.84           C  
ATOM   1591  H   MET A  98     -13.139  21.143   5.421  1.00  0.84           H  
ATOM   1592  HA  MET A  98     -14.942  18.907   6.202  1.00  0.84           H  
ATOM   1593 1HB  MET A  98     -12.006  18.777   5.485  1.00  0.84           H  
ATOM   1594 2HB  MET A  98     -13.024  17.417   5.925  1.00  0.84           H  
ATOM   1595 1HG  MET A  98     -13.391  19.135   3.461  1.00  0.84           H  
ATOM   1596 2HG  MET A  98     -12.607  17.558   3.503  1.00  0.84           H  
ATOM   1597 1HE  MET A  98     -15.646  15.166   4.375  1.00  0.84           H  
ATOM   1598 2HE  MET A  98     -13.921  15.219   3.934  1.00  0.84           H  
ATOM   1599 3HE  MET A  98     -14.459  15.850   5.511  1.00  0.84           H  
ATOM   1600  N   MET A  99     -14.029  18.516   8.482  1.00  0.86           N  
ATOM   1601  CA  MET A  99     -13.664  18.336   9.890  1.00  0.86           C  
ATOM   1602  C   MET A  99     -13.334  16.880  10.086  1.00  0.86           C  
ATOM   1603  O   MET A  99     -13.870  16.031   9.376  1.00  0.86           O  
ATOM   1604  CB  MET A  99     -14.791  18.758  10.848  1.00  0.86           C  
ATOM   1605  CG  MET A  99     -14.477  18.591  12.342  1.00  0.86           C  
ATOM   1606  SD  MET A  99     -15.808  19.147  13.392  1.00  0.86           S  
ATOM   1607  CE  MET A  99     -16.945  17.842  13.141  1.00  0.86           C  
ATOM   1608  H   MET A  99     -14.774  17.940   8.090  1.00  0.86           H  
ATOM   1609  HA  MET A  99     -12.769  18.918  10.110  1.00  0.86           H  
ATOM   1610 1HB  MET A  99     -15.003  19.808  10.711  1.00  0.86           H  
ATOM   1611 2HB  MET A  99     -15.697  18.208  10.622  1.00  0.86           H  
ATOM   1612 1HG  MET A  99     -14.305  17.543  12.571  1.00  0.86           H  
ATOM   1613 2HG  MET A  99     -13.577  19.152  12.596  1.00  0.86           H  
ATOM   1614 1HE  MET A  99     -17.851  18.029  13.716  1.00  0.86           H  
ATOM   1615 2HE  MET A  99     -17.184  17.778  12.089  1.00  0.86           H  
ATOM   1616 3HE  MET A  99     -16.487  16.918  13.459  1.00  0.86           H  
ATOM   1617  N   SER A 100     -12.438  16.557  11.002  1.00  0.90           N  
ATOM   1618  CA  SER A 100     -12.209  15.143  11.232  1.00  0.90           C  
ATOM   1619  C   SER A 100     -11.931  14.810  12.675  1.00  0.90           C  
ATOM   1620  O   SER A 100     -11.482  15.651  13.458  1.00  0.90           O  
ATOM   1621  CB  SER A 100     -11.047  14.665  10.390  1.00  0.90           C  
ATOM   1622  OG  SER A 100      -9.854  15.274  10.793  1.00  0.90           O  
ATOM   1623  H   SER A 100     -11.965  17.261  11.551  1.00  0.90           H  
ATOM   1624  HA  SER A 100     -13.102  14.598  10.945  1.00  0.90           H  
ATOM   1625 1HB  SER A 100     -10.959  13.579  10.470  1.00  0.90           H  
ATOM   1626 2HB  SER A 100     -11.242  14.903   9.348  1.00  0.90           H  
ATOM   1627  HG  SER A 100      -9.699  14.972  11.690  1.00  0.90           H  
ATOM   1628  N   THR A 101     -12.165  13.546  12.990  1.00  0.95           N  
ATOM   1629  CA  THR A 101     -11.897  12.975  14.293  1.00  0.95           C  
ATOM   1630  C   THR A 101     -11.533  11.521  14.172  1.00  0.95           C  
ATOM   1631  O   THR A 101     -12.006  10.829  13.274  1.00  0.95           O  
ATOM   1632  CB  THR A 101     -13.147  13.032  15.187  1.00  0.95           C  
ATOM   1633  OG1 THR A 101     -12.810  12.593  16.522  1.00  0.95           O  
ATOM   1634  CG2 THR A 101     -14.218  12.103  14.603  1.00  0.95           C  
ATOM   1635  H   THR A 101     -12.588  12.954  12.273  1.00  0.95           H  
ATOM   1636  HA  THR A 101     -11.070  13.507  14.761  1.00  0.95           H  
ATOM   1637  HB  THR A 101     -13.523  14.052  15.226  1.00  0.95           H  
ATOM   1638  HG1 THR A 101     -12.618  11.614  16.523  1.00  0.95           H  
ATOM   1639 1HG2 THR A 101     -15.099  12.129  15.212  1.00  0.95           H  
ATOM   1640 2HG2 THR A 101     -14.462  12.422  13.601  1.00  0.95           H  
ATOM   1641 3HG2 THR A 101     -13.838  11.086  14.571  1.00  0.95           H  
ATOM   1642  N   THR A 102     -10.750  11.030  15.100  1.00  1.00           N  
ATOM   1643  CA  THR A 102     -10.561   9.599  15.180  1.00  1.00           C  
ATOM   1644  C   THR A 102     -11.881   9.144  15.778  1.00  1.00           C  
ATOM   1645  O   THR A 102     -12.433   9.872  16.608  1.00  1.00           O  
ATOM   1646  CB  THR A 102      -9.356   9.201  16.048  1.00  1.00           C  
ATOM   1647  OG1 THR A 102      -8.171   9.802  15.512  1.00  1.00           O  
ATOM   1648  CG2 THR A 102      -9.171   7.674  16.033  1.00  1.00           C  
ATOM   1649  H   THR A 102     -10.337  11.647  15.789  1.00  1.00           H  
ATOM   1650  HA  THR A 102     -10.442   9.171  14.188  1.00  1.00           H  
ATOM   1651  HB  THR A 102      -9.510   9.546  17.072  1.00  1.00           H  
ATOM   1652  HG1 THR A 102      -7.417   9.581  16.070  1.00  1.00           H  
ATOM   1653 1HG2 THR A 102      -8.306   7.409  16.638  1.00  1.00           H  
ATOM   1654 2HG2 THR A 102     -10.034   7.181  16.427  1.00  1.00           H  
ATOM   1655 3HG2 THR A 102      -9.011   7.339  15.006  1.00  1.00           H  
ATOM   1656  N   THR A 103     -12.447   8.011  15.360  1.00  1.03           N  
ATOM   1657  CA  THR A 103     -13.729   7.603  15.954  1.00  1.03           C  
ATOM   1658  C   THR A 103     -13.601   7.354  17.445  1.00  1.03           C  
ATOM   1659  O   THR A 103     -14.568   7.448  18.191  1.00  1.03           O  
ATOM   1660  CB  THR A 103     -14.233   6.299  15.344  1.00  1.03           C  
ATOM   1661  OG1 THR A 103     -13.219   5.288  15.549  1.00  1.03           O  
ATOM   1662  CG2 THR A 103     -14.545   6.469  13.856  1.00  1.03           C  
ATOM   1663  H   THR A 103     -12.001   7.416  14.659  1.00  1.03           H  
ATOM   1664  HA  THR A 103     -14.459   8.396  15.791  1.00  1.03           H  
ATOM   1665  HB  THR A 103     -15.136   5.985  15.864  1.00  1.03           H  
ATOM   1666  HG1 THR A 103     -12.454   5.486  14.964  1.00  1.03           H  
ATOM   1667 1HG2 THR A 103     -14.894   5.525  13.458  1.00  1.03           H  
ATOM   1668 2HG2 THR A 103     -15.295   7.212  13.723  1.00  1.03           H  
ATOM   1669 3HG2 THR A 103     -13.683   6.783  13.325  1.00  1.03           H  
ATOM   1670  N   GLY A 104     -12.390   7.028  17.875  1.00  1.04           N  
ATOM   1671  CA  GLY A 104     -12.088   6.738  19.255  1.00  1.04           C  
ATOM   1672  C   GLY A 104     -12.312   5.276  19.592  1.00  1.04           C  
ATOM   1673  O   GLY A 104     -12.164   4.885  20.751  1.00  1.04           O  
ATOM   1674  H   GLY A 104     -11.655   6.977  17.193  1.00  1.04           H  
ATOM   1675 1HA  GLY A 104     -11.054   7.007  19.461  1.00  1.04           H  
ATOM   1676 2HA  GLY A 104     -12.712   7.358  19.894  1.00  1.04           H  
ATOM   1677  N   THR A 105     -12.660   4.460  18.594  1.00  1.03           N  
ATOM   1678  CA  THR A 105     -12.897   3.059  18.896  1.00  1.03           C  
ATOM   1679  C   THR A 105     -12.538   2.090  17.797  1.00  1.03           C  
ATOM   1680  O   THR A 105     -12.602   2.386  16.603  1.00  1.03           O  
ATOM   1681  CB  THR A 105     -14.367   2.818  19.292  1.00  1.03           C  
ATOM   1682  OG1 THR A 105     -14.552   1.418  19.645  1.00  1.03           O  
ATOM   1683  CG2 THR A 105     -15.325   3.229  18.166  1.00  1.03           C  
ATOM   1684  H   THR A 105     -12.787   4.805  17.637  1.00  1.03           H  
ATOM   1685  HA  THR A 105     -12.281   2.796  19.753  1.00  1.03           H  
ATOM   1686  HB  THR A 105     -14.590   3.422  20.169  1.00  1.03           H  
ATOM   1687  HG1 THR A 105     -14.423   0.821  18.850  1.00  1.03           H  
ATOM   1688 1HG2 THR A 105     -16.355   3.061  18.481  1.00  1.03           H  
ATOM   1689 2HG2 THR A 105     -15.182   4.286  17.931  1.00  1.03           H  
ATOM   1690 3HG2 THR A 105     -15.112   2.635  17.295  1.00  1.03           H  
ATOM   1691  N   PHE A 106     -12.162   0.904  18.229  1.00  0.99           N  
ATOM   1692  CA  PHE A 106     -11.959  -0.196  17.321  1.00  0.99           C  
ATOM   1693  C   PHE A 106     -13.359  -0.543  16.859  1.00  0.99           C  
ATOM   1694  O   PHE A 106     -14.285  -0.525  17.681  1.00  0.99           O  
ATOM   1695  CB  PHE A 106     -11.301  -1.368  18.057  1.00  0.99           C  
ATOM   1696  CG  PHE A 106     -10.835  -2.514  17.209  1.00  0.99           C  
ATOM   1697  CD1 PHE A 106      -9.637  -2.423  16.531  1.00  0.99           C  
ATOM   1698  CD2 PHE A 106     -11.557  -3.681  17.107  1.00  0.99           C  
ATOM   1699  CE1 PHE A 106      -9.165  -3.468  15.777  1.00  0.99           C  
ATOM   1700  CE2 PHE A 106     -11.084  -4.721  16.355  1.00  0.99           C  
ATOM   1701  CZ  PHE A 106      -9.887  -4.616  15.688  1.00  0.99           C  
ATOM   1702  H   PHE A 106     -12.080   0.753  19.226  1.00  0.99           H  
ATOM   1703  HA  PHE A 106     -11.364   0.106  16.466  1.00  0.99           H  
ATOM   1704 1HB  PHE A 106     -10.441  -0.995  18.608  1.00  0.99           H  
ATOM   1705 2HB  PHE A 106     -12.003  -1.763  18.790  1.00  0.99           H  
ATOM   1706  HD1 PHE A 106      -9.063  -1.520  16.610  1.00  0.99           H  
ATOM   1707  HD2 PHE A 106     -12.507  -3.777  17.635  1.00  0.99           H  
ATOM   1708  HE1 PHE A 106      -8.213  -3.382  15.254  1.00  0.99           H  
ATOM   1709  HE2 PHE A 106     -11.656  -5.640  16.287  1.00  0.99           H  
ATOM   1710  HZ  PHE A 106      -9.517  -5.450  15.091  1.00  0.99           H  
ATOM   1711  N   ILE A 107     -13.540  -0.773  15.569  1.00  0.95           N  
ATOM   1712  CA  ILE A 107     -14.844  -1.155  15.052  1.00  0.95           C  
ATOM   1713  C   ILE A 107     -14.715  -2.501  14.346  1.00  0.95           C  
ATOM   1714  O   ILE A 107     -13.854  -2.679  13.488  1.00  0.95           O  
ATOM   1715  CB  ILE A 107     -15.421  -0.084  14.103  1.00  0.95           C  
ATOM   1716  CG1 ILE A 107     -15.567   1.268  14.837  1.00  0.95           C  
ATOM   1717  CG2 ILE A 107     -16.746  -0.507  13.603  1.00  0.95           C  
ATOM   1718  CD1 ILE A 107     -15.974   2.437  13.956  1.00  0.95           C  
ATOM   1719  H   ILE A 107     -12.753  -0.704  14.928  1.00  0.95           H  
ATOM   1720  HA  ILE A 107     -15.535  -1.275  15.886  1.00  0.95           H  
ATOM   1721  HB  ILE A 107     -14.758   0.048  13.274  1.00  0.95           H  
ATOM   1722 1HG1 ILE A 107     -16.300   1.157  15.636  1.00  0.95           H  
ATOM   1723 2HG1 ILE A 107     -14.608   1.519  15.277  1.00  0.95           H  
ATOM   1724 1HG2 ILE A 107     -17.144   0.249  12.931  1.00  0.95           H  
ATOM   1725 2HG2 ILE A 107     -16.652  -1.451  13.076  1.00  0.95           H  
ATOM   1726 3HG2 ILE A 107     -17.411  -0.627  14.450  1.00  0.95           H  
ATOM   1727 1HD1 ILE A 107     -16.034   3.346  14.561  1.00  0.95           H  
ATOM   1728 2HD1 ILE A 107     -15.241   2.571  13.177  1.00  0.95           H  
ATOM   1729 3HD1 ILE A 107     -16.945   2.235  13.507  1.00  0.95           H  
ATOM   1730  N   ASN A 108     -15.554  -3.460  14.728  1.00  0.90           N  
ATOM   1731  CA  ASN A 108     -15.492  -4.806  14.149  1.00  0.90           C  
ATOM   1732  C   ASN A 108     -16.228  -4.866  12.826  1.00  0.90           C  
ATOM   1733  O   ASN A 108     -17.123  -4.065  12.589  1.00  0.90           O  
ATOM   1734  CB  ASN A 108     -16.082  -5.823  15.112  1.00  0.90           C  
ATOM   1735  CG  ASN A 108     -15.242  -6.048  16.326  1.00  0.90           C  
ATOM   1736  OD1 ASN A 108     -14.030  -6.251  16.238  1.00  0.90           O  
ATOM   1737  ND2 ASN A 108     -15.865  -6.016  17.473  1.00  0.90           N  
ATOM   1738  H   ASN A 108     -16.246  -3.261  15.436  1.00  0.90           H  
ATOM   1739  HA  ASN A 108     -14.453  -5.053  13.964  1.00  0.90           H  
ATOM   1740 1HB  ASN A 108     -17.068  -5.495  15.428  1.00  0.90           H  
ATOM   1741 2HB  ASN A 108     -16.213  -6.773  14.589  1.00  0.90           H  
ATOM   1742 1HD2 ASN A 108     -15.358  -6.160  18.322  1.00  0.90           H  
ATOM   1743 2HD2 ASN A 108     -16.852  -5.851  17.502  1.00  0.90           H  
ATOM   1744  N   ALA A 109     -15.915  -5.842  11.984  1.00  0.85           N  
ATOM   1745  CA  ALA A 109     -16.662  -5.967  10.740  1.00  0.85           C  
ATOM   1746  C   ALA A 109     -18.138  -6.155  11.080  1.00  0.85           C  
ATOM   1747  O   ALA A 109     -18.464  -6.823  12.068  1.00  0.85           O  
ATOM   1748  CB  ALA A 109     -16.135  -7.107   9.903  1.00  0.85           C  
ATOM   1749  H   ALA A 109     -15.174  -6.491  12.203  1.00  0.85           H  
ATOM   1750  HA  ALA A 109     -16.557  -5.047  10.174  1.00  0.85           H  
ATOM   1751 1HB  ALA A 109     -16.706  -7.165   8.973  1.00  0.85           H  
ATOM   1752 2HB  ALA A 109     -15.100  -6.936   9.677  1.00  0.85           H  
ATOM   1753 3HB  ALA A 109     -16.237  -8.041  10.452  1.00  0.85           H  
ATOM   1754  N   GLY A 110     -19.024  -5.561  10.282  1.00  0.80           N  
ATOM   1755  CA  GLY A 110     -20.462  -5.645  10.577  1.00  0.80           C  
ATOM   1756  C   GLY A 110     -21.197  -4.344  10.248  1.00  0.80           C  
ATOM   1757  O   GLY A 110     -20.818  -3.622   9.327  1.00  0.80           O  
ATOM   1758  H   GLY A 110     -18.674  -5.062   9.464  1.00  0.80           H  
ATOM   1759 1HA  GLY A 110     -20.900  -6.462  10.004  1.00  0.80           H  
ATOM   1760 2HA  GLY A 110     -20.602  -5.882  11.631  1.00  0.80           H  
ATOM   1761  N   HIS A 111     -22.282  -4.055  10.979  1.00  0.76           N  
ATOM   1762  CA  HIS A 111     -23.073  -2.851  10.685  1.00  0.76           C  
ATOM   1763  C   HIS A 111     -23.301  -1.993  11.923  1.00  0.76           C  
ATOM   1764  O   HIS A 111     -23.682  -2.493  12.985  1.00  0.76           O  
ATOM   1765  CB  HIS A 111     -24.417  -3.235  10.069  1.00  0.76           C  
ATOM   1766  CG  HIS A 111     -24.272  -3.963   8.773  1.00  0.76           C  
ATOM   1767  ND1 HIS A 111     -23.980  -5.311   8.707  1.00  0.76           N  
ATOM   1768  CD2 HIS A 111     -24.366  -3.535   7.496  1.00  0.76           C  
ATOM   1769  CE1 HIS A 111     -23.903  -5.678   7.440  1.00  0.76           C  
ATOM   1770  NE2 HIS A 111     -24.133  -4.620   6.686  1.00  0.76           N  
ATOM   1771  H   HIS A 111     -22.558  -4.667  11.735  1.00  0.76           H  
ATOM   1772  HA  HIS A 111     -22.543  -2.228   9.973  1.00  0.76           H  
ATOM   1773 1HB  HIS A 111     -24.978  -3.860  10.763  1.00  0.76           H  
ATOM   1774 2HB  HIS A 111     -25.000  -2.330   9.891  1.00  0.76           H  
ATOM   1775  HD2 HIS A 111     -24.584  -2.516   7.170  1.00  0.76           H  
ATOM   1776  HE1 HIS A 111     -23.685  -6.683   7.081  1.00  0.76           H  
ATOM   1777  HE2 HIS A 111     -24.137  -4.606   5.677  1.00  0.76           H  
ATOM   1778  N   TYR A 112     -23.034  -0.690  11.761  1.00  0.72           N  
ATOM   1779  CA  TYR A 112     -23.100   0.305  12.829  1.00  0.72           C  
ATOM   1780  C   TYR A 112     -23.901   1.531  12.448  1.00  0.72           C  
ATOM   1781  O   TYR A 112     -24.059   1.850  11.268  1.00  0.72           O  
ATOM   1782  CB  TYR A 112     -21.681   0.742  13.173  1.00  0.72           C  
ATOM   1783  CG  TYR A 112     -20.877  -0.408  13.580  1.00  0.72           C  
ATOM   1784  CD1 TYR A 112     -20.272  -1.169  12.606  1.00  0.72           C  
ATOM   1785  CD2 TYR A 112     -20.759  -0.741  14.901  1.00  0.72           C  
ATOM   1786  CE1 TYR A 112     -19.572  -2.263  12.960  1.00  0.72           C  
ATOM   1787  CE2 TYR A 112     -20.043  -1.848  15.255  1.00  0.72           C  
ATOM   1788  CZ  TYR A 112     -19.462  -2.600  14.297  1.00  0.72           C  
ATOM   1789  OH  TYR A 112     -18.754  -3.679  14.644  1.00  0.72           O  
ATOM   1790  H   TYR A 112     -22.727  -0.368  10.844  1.00  0.72           H  
ATOM   1791  HA  TYR A 112     -23.575  -0.145  13.703  1.00  0.72           H  
ATOM   1792 1HB  TYR A 112     -21.213   1.214  12.305  1.00  0.72           H  
ATOM   1793 2HB  TYR A 112     -21.702   1.466  13.991  1.00  0.72           H  
ATOM   1794  HD1 TYR A 112     -20.371  -0.900  11.547  1.00  0.72           H  
ATOM   1795  HD2 TYR A 112     -21.237  -0.126  15.660  1.00  0.72           H  
ATOM   1796  HE1 TYR A 112     -19.108  -2.869  12.192  1.00  0.72           H  
ATOM   1797  HE2 TYR A 112     -19.940  -2.138  16.294  1.00  0.72           H  
ATOM   1798  HH  TYR A 112     -18.212  -3.921  13.877  1.00  0.72           H  
ATOM   1799  N   LYS A 113     -24.397   2.239  13.443  1.00  0.69           N  
ATOM   1800  CA  LYS A 113     -25.062   3.496  13.182  1.00  0.69           C  
ATOM   1801  C   LYS A 113     -24.251   4.655  13.751  1.00  0.69           C  
ATOM   1802  O   LYS A 113     -23.753   4.589  14.883  1.00  0.69           O  
ATOM   1803  CB  LYS A 113     -26.487   3.492  13.731  1.00  0.69           C  
ATOM   1804  CG  LYS A 113     -27.251   4.759  13.444  1.00  0.69           C  
ATOM   1805  CD  LYS A 113     -28.718   4.587  13.707  1.00  0.69           C  
ATOM   1806  CE  LYS A 113     -29.054   4.580  15.176  1.00  0.69           C  
ATOM   1807  NZ  LYS A 113     -30.517   4.640  15.365  1.00  0.69           N  
ATOM   1808  H   LYS A 113     -24.280   1.919  14.401  1.00  0.69           H  
ATOM   1809  HA  LYS A 113     -25.124   3.635  12.107  1.00  0.69           H  
ATOM   1810 1HB  LYS A 113     -27.042   2.665  13.285  1.00  0.69           H  
ATOM   1811 2HB  LYS A 113     -26.464   3.333  14.810  1.00  0.69           H  
ATOM   1812 1HG  LYS A 113     -26.872   5.573  14.066  1.00  0.69           H  
ATOM   1813 2HG  LYS A 113     -27.118   5.037  12.397  1.00  0.69           H  
ATOM   1814 1HD  LYS A 113     -29.264   5.391  13.224  1.00  0.69           H  
ATOM   1815 2HD  LYS A 113     -29.050   3.646  13.267  1.00  0.69           H  
ATOM   1816 1HE  LYS A 113     -28.668   3.672  15.639  1.00  0.69           H  
ATOM   1817 2HE  LYS A 113     -28.598   5.448  15.655  1.00  0.69           H  
ATOM   1818 1HZ  LYS A 113     -30.744   4.652  16.344  1.00  0.69           H  
ATOM   1819 2HZ  LYS A 113     -30.838   5.520  14.911  1.00  0.69           H  
ATOM   1820 3HZ  LYS A 113     -30.954   3.849  14.923  1.00  0.69           H  
ATOM   1821  N   VAL A 114     -24.094   5.709  12.956  1.00  0.68           N  
ATOM   1822  CA  VAL A 114     -23.398   6.888  13.448  1.00  0.68           C  
ATOM   1823  C   VAL A 114     -24.384   8.024  13.564  1.00  0.68           C  
ATOM   1824  O   VAL A 114     -25.079   8.364  12.605  1.00  0.68           O  
ATOM   1825  CB  VAL A 114     -22.213   7.311  12.556  1.00  0.68           C  
ATOM   1826  CG1 VAL A 114     -21.553   8.581  13.139  1.00  0.68           C  
ATOM   1827  CG2 VAL A 114     -21.214   6.180  12.487  1.00  0.68           C  
ATOM   1828  H   VAL A 114     -24.497   5.683  12.019  1.00  0.68           H  
ATOM   1829  HA  VAL A 114     -23.000   6.676  14.439  1.00  0.68           H  
ATOM   1830  HB  VAL A 114     -22.576   7.553  11.556  1.00  0.68           H  
ATOM   1831 1HG1 VAL A 114     -20.725   8.875  12.513  1.00  0.68           H  
ATOM   1832 2HG1 VAL A 114     -22.280   9.394  13.182  1.00  0.68           H  
ATOM   1833 3HG1 VAL A 114     -21.185   8.367  14.149  1.00  0.68           H  
ATOM   1834 1HG2 VAL A 114     -20.364   6.469  11.865  1.00  0.68           H  
ATOM   1835 2HG2 VAL A 114     -20.882   5.967  13.485  1.00  0.68           H  
ATOM   1836 3HG2 VAL A 114     -21.689   5.293  12.066  1.00  0.68           H  
ATOM   1837  N   LEU A 115     -24.473   8.561  14.769  1.00  0.68           N  
ATOM   1838  CA  LEU A 115     -25.393   9.635  15.117  1.00  0.68           C  
ATOM   1839  C   LEU A 115     -24.718  10.931  15.471  1.00  0.68           C  
ATOM   1840  O   LEU A 115     -23.816  10.958  16.302  1.00  0.68           O  
ATOM   1841  CB  LEU A 115     -26.221   9.202  16.340  1.00  0.68           C  
ATOM   1842  CG  LEU A 115     -27.004  10.321  17.099  1.00  0.68           C  
ATOM   1843  CD1 LEU A 115     -28.129  10.890  16.282  1.00  0.68           C  
ATOM   1844  CD2 LEU A 115     -27.513   9.744  18.397  1.00  0.68           C  
ATOM   1845  H   LEU A 115     -23.848   8.199  15.493  1.00  0.68           H  
ATOM   1846  HA  LEU A 115     -26.052   9.814  14.269  1.00  0.68           H  
ATOM   1847 1HB  LEU A 115     -26.950   8.461  16.013  1.00  0.68           H  
ATOM   1848 2HB  LEU A 115     -25.553   8.724  17.044  1.00  0.68           H  
ATOM   1849  HG  LEU A 115     -26.318  11.140  17.317  1.00  0.68           H  
ATOM   1850 1HD1 LEU A 115     -28.624  11.663  16.852  1.00  0.68           H  
ATOM   1851 2HD1 LEU A 115     -27.755  11.303  15.350  1.00  0.68           H  
ATOM   1852 3HD1 LEU A 115     -28.838  10.110  16.073  1.00  0.68           H  
ATOM   1853 1HD2 LEU A 115     -28.034  10.516  18.962  1.00  0.68           H  
ATOM   1854 2HD2 LEU A 115     -28.201   8.922  18.183  1.00  0.68           H  
ATOM   1855 3HD2 LEU A 115     -26.674   9.374  18.972  1.00  0.68           H  
ATOM   1856  N   LEU A 116     -25.179  12.011  14.857  1.00  0.70           N  
ATOM   1857  CA  LEU A 116     -24.744  13.347  15.211  1.00  0.70           C  
ATOM   1858  C   LEU A 116     -25.964  14.121  15.757  1.00  0.70           C  
ATOM   1859  O   LEU A 116     -26.909  14.404  15.008  1.00  0.70           O  
ATOM   1860  CB  LEU A 116     -24.091  14.042  14.010  1.00  0.70           C  
ATOM   1861  CG  LEU A 116     -22.862  13.364  13.409  1.00  0.70           C  
ATOM   1862  CD1 LEU A 116     -22.417  14.137  12.177  1.00  0.70           C  
ATOM   1863  CD2 LEU A 116     -21.770  13.324  14.440  1.00  0.70           C  
ATOM   1864  H   LEU A 116     -25.887  11.895  14.129  1.00  0.70           H  
ATOM   1865  HA  LEU A 116     -24.003  13.282  16.007  1.00  0.70           H  
ATOM   1866 1HB  LEU A 116     -24.816  14.121  13.243  1.00  0.70           H  
ATOM   1867 2HB  LEU A 116     -23.799  15.025  14.293  1.00  0.70           H  
ATOM   1868  HG  LEU A 116     -23.110  12.350  13.109  1.00  0.70           H  
ATOM   1869 1HD1 LEU A 116     -21.559  13.650  11.741  1.00  0.70           H  
ATOM   1870 2HD1 LEU A 116     -23.222  14.160  11.457  1.00  0.70           H  
ATOM   1871 3HD1 LEU A 116     -22.161  15.155  12.458  1.00  0.70           H  
ATOM   1872 1HD2 LEU A 116     -20.892  12.841  14.037  1.00  0.70           H  
ATOM   1873 2HD2 LEU A 116     -21.522  14.339  14.748  1.00  0.70           H  
ATOM   1874 3HD2 LEU A 116     -22.128  12.771  15.288  1.00  0.70           H  
ATOM   1875  N   SER A 117     -25.965  14.400  17.072  1.00  0.75           N  
ATOM   1876  CA  SER A 117     -27.088  15.040  17.784  1.00  0.75           C  
ATOM   1877  C   SER A 117     -26.711  16.425  18.308  1.00  0.75           C  
ATOM   1878  O   SER A 117     -25.743  16.599  19.045  1.00  0.75           O  
ATOM   1879  CB  SER A 117     -27.542  14.155  18.927  1.00  0.75           C  
ATOM   1880  OG  SER A 117     -28.565  14.760  19.670  1.00  0.75           O  
ATOM   1881  H   SER A 117     -25.148  14.129  17.615  1.00  0.75           H  
ATOM   1882  HA  SER A 117     -27.911  15.169  17.089  1.00  0.75           H  
ATOM   1883 1HB  SER A 117     -27.894  13.213  18.527  1.00  0.75           H  
ATOM   1884 2HB  SER A 117     -26.692  13.938  19.576  1.00  0.75           H  
ATOM   1885  HG  SER A 117     -29.259  14.977  19.030  1.00  0.75           H  
ATOM   1886  N   ALA A 118     -27.456  17.429  17.901  1.00  0.80           N  
ATOM   1887  CA  ALA A 118     -27.128  18.810  18.196  1.00  0.80           C  
ATOM   1888  C   ALA A 118     -27.009  19.193  19.648  1.00  0.80           C  
ATOM   1889  O   ALA A 118     -27.910  18.914  20.446  1.00  0.80           O  
ATOM   1890  CB  ALA A 118     -28.240  19.676  17.654  1.00  0.80           C  
ATOM   1891  H   ALA A 118     -28.270  17.238  17.322  1.00  0.80           H  
ATOM   1892  HA  ALA A 118     -26.183  19.037  17.703  1.00  0.80           H  
ATOM   1893 1HB  ALA A 118     -28.015  20.727  17.826  1.00  0.80           H  
ATOM   1894 2HB  ALA A 118     -28.372  19.485  16.599  1.00  0.80           H  
ATOM   1895 3HB  ALA A 118     -29.149  19.438  18.149  1.00  0.80           H  
ATOM   1896  N   GLU A 119     -25.990  20.003  19.949  1.00  0.85           N  
ATOM   1897  CA  GLU A 119     -25.924  20.647  21.247  1.00  0.85           C  
ATOM   1898  C   GLU A 119     -26.401  22.068  20.943  1.00  0.85           C  
ATOM   1899  O   GLU A 119     -27.216  22.637  21.674  1.00  0.85           O  
ATOM   1900  CB  GLU A 119     -24.527  20.606  21.858  1.00  0.85           C  
ATOM   1901  CG  GLU A 119     -23.974  19.204  22.177  1.00  0.85           C  
ATOM   1902  CD  GLU A 119     -24.698  18.508  23.309  1.00  0.85           C  
ATOM   1903  OE1 GLU A 119     -25.232  19.185  24.166  1.00  0.85           O  
ATOM   1904  OE2 GLU A 119     -24.718  17.310  23.327  1.00  0.85           O  
ATOM   1905  H   GLU A 119     -25.236  20.185  19.288  1.00  0.85           H  
ATOM   1906  HA  GLU A 119     -26.620  20.176  21.930  1.00  0.85           H  
ATOM   1907 1HB  GLU A 119     -23.842  21.069  21.189  1.00  0.85           H  
ATOM   1908 2HB  GLU A 119     -24.518  21.186  22.780  1.00  0.85           H  
ATOM   1909 1HG  GLU A 119     -24.060  18.589  21.282  1.00  0.85           H  
ATOM   1910 2HG  GLU A 119     -22.915  19.287  22.421  1.00  0.85           H  
ATOM   1911  N   ASN A 120     -25.919  22.591  19.802  1.00  0.88           N  
ATOM   1912  CA  ASN A 120     -26.313  23.886  19.242  1.00  0.88           C  
ATOM   1913  C   ASN A 120     -25.962  23.980  17.763  1.00  0.88           C  
ATOM   1914  O   ASN A 120     -24.843  24.336  17.419  1.00  0.88           O  
ATOM   1915  CB  ASN A 120     -25.679  25.050  19.972  1.00  0.88           C  
ATOM   1916  CG  ASN A 120     -26.179  26.412  19.441  1.00  0.88           C  
ATOM   1917  OD1 ASN A 120     -26.560  26.596  18.260  1.00  0.88           O  
ATOM   1918  ND2 ASN A 120     -26.183  27.386  20.322  1.00  0.88           N  
ATOM   1919  H   ASN A 120     -25.204  22.054  19.313  1.00  0.88           H  
ATOM   1920  HA  ASN A 120     -27.398  23.979  19.324  1.00  0.88           H  
ATOM   1921 1HB  ASN A 120     -25.909  24.981  21.037  1.00  0.88           H  
ATOM   1922 2HB  ASN A 120     -24.606  25.005  19.871  1.00  0.88           H  
ATOM   1923 1HD2 ASN A 120     -26.497  28.299  20.056  1.00  0.88           H  
ATOM   1924 2HD2 ASN A 120     -25.877  27.216  21.260  1.00  0.88           H  
ATOM   1925  N   MET A 121     -26.929  23.676  16.898  1.00  0.90           N  
ATOM   1926  CA  MET A 121     -26.736  23.647  15.445  1.00  0.90           C  
ATOM   1927  C   MET A 121     -27.293  24.852  14.725  1.00  0.90           C  
ATOM   1928  O   MET A 121     -27.676  24.741  13.559  1.00  0.90           O  
ATOM   1929  CB  MET A 121     -27.352  22.412  14.820  1.00  0.90           C  
ATOM   1930  CG  MET A 121     -26.691  21.119  15.134  1.00  0.90           C  
ATOM   1931  SD  MET A 121     -25.097  20.964  14.509  1.00  0.90           S  
ATOM   1932  CE  MET A 121     -24.124  21.270  15.898  1.00  0.90           C  
ATOM   1933  H   MET A 121     -27.839  23.433  17.264  1.00  0.90           H  
ATOM   1934  HA  MET A 121     -25.666  23.623  15.250  1.00  0.90           H  
ATOM   1935 1HB  MET A 121     -28.394  22.332  15.131  1.00  0.90           H  
ATOM   1936 2HB  MET A 121     -27.346  22.522  13.735  1.00  0.90           H  
ATOM   1937 1HG  MET A 121     -26.585  21.060  16.182  1.00  0.90           H  
ATOM   1938 2HG  MET A 121     -27.290  20.288  14.763  1.00  0.90           H  
ATOM   1939 1HE  MET A 121     -23.066  21.203  15.641  1.00  0.90           H  
ATOM   1940 2HE  MET A 121     -24.335  22.238  16.275  1.00  0.90           H  
ATOM   1941 3HE  MET A 121     -24.372  20.539  16.641  1.00  0.90           H  
ATOM   1942  N   ASP A 122     -27.376  25.997  15.397  1.00  0.88           N  
ATOM   1943  CA  ASP A 122     -27.967  27.155  14.737  1.00  0.88           C  
ATOM   1944  C   ASP A 122     -27.250  27.475  13.430  1.00  0.88           C  
ATOM   1945  O   ASP A 122     -26.158  28.029  13.433  1.00  0.88           O  
ATOM   1946  CB  ASP A 122     -27.908  28.365  15.689  1.00  0.88           C  
ATOM   1947  CG  ASP A 122     -28.603  29.675  15.193  1.00  0.88           C  
ATOM   1948  OD1 ASP A 122     -28.850  29.829  14.019  1.00  0.88           O  
ATOM   1949  OD2 ASP A 122     -28.971  30.507  16.019  1.00  0.88           O  
ATOM   1950  H   ASP A 122     -27.039  26.067  16.362  1.00  0.88           H  
ATOM   1951  HA  ASP A 122     -28.991  26.927  14.522  1.00  0.88           H  
ATOM   1952 1HB  ASP A 122     -28.368  28.074  16.633  1.00  0.88           H  
ATOM   1953 2HB  ASP A 122     -26.860  28.583  15.900  1.00  0.88           H  
ATOM   1954  N   GLY A 123     -27.898  27.166  12.300  1.00  0.84           N  
ATOM   1955  CA  GLY A 123     -27.296  27.412  10.990  1.00  0.84           C  
ATOM   1956  C   GLY A 123     -26.297  26.354  10.456  1.00  0.84           C  
ATOM   1957  O   GLY A 123     -25.545  26.656   9.514  1.00  0.84           O  
ATOM   1958  H   GLY A 123     -28.835  26.743  12.362  1.00  0.84           H  
ATOM   1959 1HA  GLY A 123     -28.110  27.508  10.273  1.00  0.84           H  
ATOM   1960 2HA  GLY A 123     -26.808  28.387  11.009  1.00  0.84           H  
ATOM   1961  N   LEU A 124     -26.233  25.141  11.032  1.00  0.79           N  
ATOM   1962  CA  LEU A 124     -25.264  24.169  10.484  1.00  0.79           C  
ATOM   1963  C   LEU A 124     -25.798  23.379   9.302  1.00  0.79           C  
ATOM   1964  O   LEU A 124     -26.841  22.724   9.398  1.00  0.79           O  
ATOM   1965  CB  LEU A 124     -24.819  23.071  11.462  1.00  0.79           C  
ATOM   1966  CG  LEU A 124     -23.699  22.105  10.845  1.00  0.79           C  
ATOM   1967  CD1 LEU A 124     -22.445  22.881  10.679  1.00  0.79           C  
ATOM   1968  CD2 LEU A 124     -23.445  20.939  11.649  1.00  0.79           C  
ATOM   1969  H   LEU A 124     -26.836  24.913  11.829  1.00  0.79           H  
ATOM   1970  HA  LEU A 124     -24.383  24.710  10.140  1.00  0.79           H  
ATOM   1971 1HB  LEU A 124     -24.440  23.517  12.367  1.00  0.79           H  
ATOM   1972 2HB  LEU A 124     -25.689  22.462  11.716  1.00  0.79           H  
ATOM   1973  HG  LEU A 124     -24.020  21.765   9.885  1.00  0.79           H  
ATOM   1974 1HD1 LEU A 124     -21.691  22.261  10.241  1.00  0.79           H  
ATOM   1975 2HD1 LEU A 124     -22.627  23.731  10.048  1.00  0.79           H  
ATOM   1976 3HD1 LEU A 124     -22.102  23.211  11.648  1.00  0.79           H  
ATOM   1977 1HD2 LEU A 124     -22.682  20.342  11.156  1.00  0.79           H  
ATOM   1978 2HD2 LEU A 124     -23.086  21.261  12.610  1.00  0.79           H  
ATOM   1979 3HD2 LEU A 124     -24.354  20.355  11.748  1.00  0.79           H  
ATOM   1980  N   ALA A 125     -25.050  23.396   8.209  1.00  0.75           N  
ATOM   1981  CA  ALA A 125     -25.360  22.574   7.065  1.00  0.75           C  
ATOM   1982  C   ALA A 125     -24.445  21.364   7.067  1.00  0.75           C  
ATOM   1983  O   ALA A 125     -23.233  21.514   7.269  1.00  0.75           O  
ATOM   1984  CB  ALA A 125     -25.195  23.344   5.805  1.00  0.75           C  
ATOM   1985  H   ALA A 125     -24.226  23.988   8.177  1.00  0.75           H  
ATOM   1986  HA  ALA A 125     -26.384  22.241   7.156  1.00  0.75           H  
ATOM   1987 1HB  ALA A 125     -25.460  22.709   4.968  1.00  0.75           H  
ATOM   1988 2HB  ALA A 125     -25.831  24.185   5.852  1.00  0.75           H  
ATOM   1989 3HB  ALA A 125     -24.178  23.667   5.717  1.00  0.75           H  
ATOM   1990  N   PHE A 126     -24.975  20.194   6.774  1.00  0.72           N  
ATOM   1991  CA  PHE A 126     -24.144  19.000   6.743  1.00  0.72           C  
ATOM   1992  C   PHE A 126     -24.383  18.244   5.431  1.00  0.72           C  
ATOM   1993  O   PHE A 126     -25.526  17.907   5.107  1.00  0.72           O  
ATOM   1994  CB  PHE A 126     -24.478  18.106   7.936  1.00  0.72           C  
ATOM   1995  CG  PHE A 126     -23.506  17.055   8.158  1.00  0.72           C  
ATOM   1996  CD1 PHE A 126     -22.554  17.208   9.139  1.00  0.72           C  
ATOM   1997  CD2 PHE A 126     -23.480  15.958   7.387  1.00  0.72           C  
ATOM   1998  CE1 PHE A 126     -21.619  16.246   9.329  1.00  0.72           C  
ATOM   1999  CE2 PHE A 126     -22.538  15.004   7.561  1.00  0.72           C  
ATOM   2000  CZ  PHE A 126     -21.606  15.138   8.530  1.00  0.72           C  
ATOM   2001  H   PHE A 126     -25.979  20.131   6.615  1.00  0.72           H  
ATOM   2002  HA  PHE A 126     -23.094  19.287   6.793  1.00  0.72           H  
ATOM   2003 1HB  PHE A 126     -24.539  18.715   8.839  1.00  0.72           H  
ATOM   2004 2HB  PHE A 126     -25.453  17.640   7.787  1.00  0.72           H  
ATOM   2005  HD1 PHE A 126     -22.560  18.105   9.761  1.00  0.72           H  
ATOM   2006  HD2 PHE A 126     -24.212  15.862   6.618  1.00  0.72           H  
ATOM   2007  HE1 PHE A 126     -20.887  16.366  10.107  1.00  0.72           H  
ATOM   2008  HE2 PHE A 126     -22.526  14.135   6.930  1.00  0.72           H  
ATOM   2009  HZ  PHE A 126     -20.862  14.372   8.653  1.00  0.72           H  
ATOM   2010  N   ASP A 127     -23.317  18.041   4.642  1.00  0.71           N  
ATOM   2011  CA  ASP A 127     -23.460  17.375   3.345  1.00  0.71           C  
ATOM   2012  C   ASP A 127     -23.073  15.912   3.283  1.00  0.71           C  
ATOM   2013  O   ASP A 127     -23.713  15.152   2.565  1.00  0.71           O  
ATOM   2014  CB  ASP A 127     -22.688  18.076   2.253  1.00  0.71           C  
ATOM   2015  CG  ASP A 127     -23.199  19.406   1.940  1.00  0.71           C  
ATOM   2016  OD1 ASP A 127     -24.308  19.716   2.315  1.00  0.71           O  
ATOM   2017  OD2 ASP A 127     -22.505  20.118   1.282  1.00  0.71           O  
ATOM   2018  H   ASP A 127     -22.392  18.314   4.973  1.00  0.71           H  
ATOM   2019  HA  ASP A 127     -24.508  17.430   3.067  1.00  0.71           H  
ATOM   2020 1HB  ASP A 127     -21.653  18.169   2.557  1.00  0.71           H  
ATOM   2021 2HB  ASP A 127     -22.708  17.467   1.355  1.00  0.71           H  
ATOM   2022  N   ALA A 128     -22.023  15.502   3.986  1.00  0.73           N  
ATOM   2023  CA  ALA A 128     -21.625  14.087   3.870  1.00  0.73           C  
ATOM   2024  C   ALA A 128     -20.744  13.617   5.012  1.00  0.73           C  
ATOM   2025  O   ALA A 128     -20.021  14.390   5.643  1.00  0.73           O  
ATOM   2026  CB  ALA A 128     -20.906  13.816   2.550  1.00  0.73           C  
ATOM   2027  H   ALA A 128     -21.523  16.172   4.574  1.00  0.73           H  
ATOM   2028  HA  ALA A 128     -22.532  13.487   3.897  1.00  0.73           H  
ATOM   2029 1HB  ALA A 128     -20.673  12.756   2.496  1.00  0.73           H  
ATOM   2030 2HB  ALA A 128     -21.545  14.088   1.707  1.00  0.73           H  
ATOM   2031 3HB  ALA A 128     -19.987  14.394   2.510  1.00  0.73           H  
ATOM   2032  N   LEU A 129     -20.784  12.311   5.242  1.00  0.78           N  
ATOM   2033  CA  LEU A 129     -19.940  11.712   6.264  1.00  0.78           C  
ATOM   2034  C   LEU A 129     -19.022  10.651   5.612  1.00  0.78           C  
ATOM   2035  O   LEU A 129     -19.498   9.767   4.895  1.00  0.78           O  
ATOM   2036  CB  LEU A 129     -20.844  11.060   7.314  1.00  0.78           C  
ATOM   2037  CG  LEU A 129     -20.182  10.541   8.477  1.00  0.78           C  
ATOM   2038  CD1 LEU A 129     -19.692  11.724   9.239  1.00  0.78           C  
ATOM   2039  CD2 LEU A 129     -21.108   9.736   9.305  1.00  0.78           C  
ATOM   2040  H   LEU A 129     -21.412  11.720   4.702  1.00  0.78           H  
ATOM   2041  HA  LEU A 129     -19.321  12.478   6.726  1.00  0.78           H  
ATOM   2042 1HB  LEU A 129     -21.556  11.803   7.658  1.00  0.78           H  
ATOM   2043 2HB  LEU A 129     -21.402  10.244   6.850  1.00  0.78           H  
ATOM   2044  HG  LEU A 129     -19.338   9.934   8.160  1.00  0.78           H  
ATOM   2045 1HD1 LEU A 129     -19.181  11.434  10.112  1.00  0.78           H  
ATOM   2046 2HD1 LEU A 129     -19.030  12.308   8.616  1.00  0.78           H  
ATOM   2047 3HD1 LEU A 129     -20.549  12.321   9.519  1.00  0.78           H  
ATOM   2048 1HD2 LEU A 129     -20.606   9.358  10.185  1.00  0.78           H  
ATOM   2049 2HD2 LEU A 129     -21.898  10.360   9.603  1.00  0.78           H  
ATOM   2050 3HD2 LEU A 129     -21.485   8.913   8.727  1.00  0.78           H  
ATOM   2051  N   ASP A 130     -17.702  10.763   5.825  1.00  0.84           N  
ATOM   2052  CA  ASP A 130     -16.751   9.805   5.243  1.00  0.84           C  
ATOM   2053  C   ASP A 130     -16.133   8.876   6.294  1.00  0.84           C  
ATOM   2054  O   ASP A 130     -15.599   9.343   7.309  1.00  0.84           O  
ATOM   2055  CB  ASP A 130     -15.615  10.482   4.475  1.00  0.84           C  
ATOM   2056  CG  ASP A 130     -16.036  11.276   3.249  1.00  0.84           C  
ATOM   2057  OD1 ASP A 130     -17.128  11.109   2.786  1.00  0.84           O  
ATOM   2058  OD2 ASP A 130     -15.240  12.057   2.765  1.00  0.84           O  
ATOM   2059  H   ASP A 130     -17.367  11.511   6.429  1.00  0.84           H  
ATOM   2060  HA  ASP A 130     -17.290   9.175   4.535  1.00  0.84           H  
ATOM   2061 1HB  ASP A 130     -15.089  11.117   5.123  1.00  0.84           H  
ATOM   2062 2HB  ASP A 130     -14.917   9.711   4.152  1.00  0.84           H  
ATOM   2063  N   ILE A 131     -16.223   7.574   6.041  1.00  0.90           N  
ATOM   2064  CA  ILE A 131     -15.705   6.516   6.913  1.00  0.90           C  
ATOM   2065  C   ILE A 131     -15.907   5.140   6.336  1.00  0.90           C  
ATOM   2066  O   ILE A 131     -15.147   4.700   5.468  1.00  0.90           O  
ATOM   2067  OXT ILE A 131     -16.543   4.365   7.036  1.00  0.90           O  
ATOM   2068  CB  ILE A 131     -16.350   6.537   8.309  1.00  0.90           C  
ATOM   2069  CG1 ILE A 131     -15.727   5.436   9.214  1.00  0.90           C  
ATOM   2070  CG2 ILE A 131     -17.858   6.422   8.203  1.00  0.90           C  
ATOM   2071  CD1 ILE A 131     -16.066   5.587  10.693  1.00  0.90           C  
ATOM   2072  H   ILE A 131     -16.674   7.297   5.168  1.00  0.90           H  
ATOM   2073  HA  ILE A 131     -14.634   6.677   7.038  1.00  0.90           H  
ATOM   2074  HB  ILE A 131     -16.083   7.437   8.771  1.00  0.90           H  
ATOM   2075 1HG1 ILE A 131     -16.083   4.464   8.885  1.00  0.90           H  
ATOM   2076 2HG1 ILE A 131     -14.643   5.467   9.105  1.00  0.90           H  
ATOM   2077 1HG2 ILE A 131     -18.292   6.463   9.201  1.00  0.90           H  
ATOM   2078 2HG2 ILE A 131     -18.255   7.240   7.603  1.00  0.90           H  
ATOM   2079 3HG2 ILE A 131     -18.111   5.477   7.733  1.00  0.90           H  
ATOM   2080 1HD1 ILE A 131     -15.604   4.786  11.257  1.00  0.90           H  
ATOM   2081 2HD1 ILE A 131     -15.687   6.542  11.044  1.00  0.90           H  
ATOM   2082 3HD1 ILE A 131     -17.145   5.546  10.829  1.00  0.90           H  
ENDMDL

REMARK ID 485077 DOMAINID 484318 MODEL 5 2023-02-04_00000111_1_19
MODEL     5
ATOM      1  N   SER A   1      -1.807   1.012   1.015  1.00  8.60           N  
ATOM      2  CA  SER A   1      -0.382   0.820   0.784  1.00  8.60           C  
ATOM      3  C   SER A   1       0.041   1.472  -0.522  1.00  8.60           C  
ATOM      4  O   SER A   1      -0.566   1.242  -1.568  1.00  8.60           O  
ATOM      5  CB  SER A   1      -0.042  -0.657   0.750  1.00  8.60           C  
ATOM      6  OG  SER A   1       1.306  -0.853   0.416  1.00  8.60           O  
ATOM      7 1H   SER A   1      -2.013   0.874   1.994  1.00  8.60           H  
ATOM      8 2H   SER A   1      -2.065   1.949   0.744  1.00  8.60           H  
ATOM      9 3H   SER A   1      -2.328   0.346   0.463  1.00  8.60           H  
ATOM     10  HA  SER A   1       0.170   1.290   1.599  1.00  8.60           H  
ATOM     11 1HB  SER A   1      -0.250  -1.105   1.721  1.00  8.60           H  
ATOM     12 2HB  SER A   1      -0.675  -1.154   0.017  1.00  8.60           H  
ATOM     13  HG  SER A   1       1.460  -0.343  -0.399  1.00  8.60           H  
ATOM     14  N   SER A   2       1.069   2.308  -0.458  1.00  7.96           N  
ATOM     15  CA  SER A   2       1.576   2.977  -1.654  1.00  7.96           C  
ATOM     16  C   SER A   2       2.063   1.950  -2.667  1.00  7.96           C  
ATOM     17  O   SER A   2       2.658   0.940  -2.286  1.00  7.96           O  
ATOM     18  CB  SER A   2       2.707   3.920  -1.298  1.00  7.96           C  
ATOM     19  OG  SER A   2       3.251   4.497  -2.451  1.00  7.96           O  
ATOM     20  H   SER A   2       1.530   2.474   0.427  1.00  7.96           H  
ATOM     21  HA  SER A   2       0.766   3.550  -2.106  1.00  7.96           H  
ATOM     22 1HB  SER A   2       2.341   4.701  -0.633  1.00  7.96           H  
ATOM     23 2HB  SER A   2       3.481   3.370  -0.766  1.00  7.96           H  
ATOM     24  HG  SER A   2       3.471   3.760  -3.033  1.00  7.96           H  
ATOM     25  N   GLY A   3       1.816   2.210  -3.946  1.00  7.02           N  
ATOM     26  CA  GLY A   3       2.255   1.303  -4.999  1.00  7.02           C  
ATOM     27  C   GLY A   3       1.774   1.778  -6.372  1.00  7.02           C  
ATOM     28  O   GLY A   3       1.232   2.876  -6.488  1.00  7.02           O  
ATOM     29  H   GLY A   3       1.309   3.050  -4.189  1.00  7.02           H  
ATOM     30 1HA  GLY A   3       3.343   1.254  -4.976  1.00  7.02           H  
ATOM     31 2HA  GLY A   3       1.871   0.306  -4.789  1.00  7.02           H  
ATOM     32  N   PRO A   4       1.993   0.979  -7.427  1.00  5.80           N  
ATOM     33  CA  PRO A   4       1.630   1.244  -8.811  1.00  5.80           C  
ATOM     34  C   PRO A   4       0.131   1.455  -8.947  1.00  5.80           C  
ATOM     35  O   PRO A   4      -0.656   0.871  -8.198  1.00  5.80           O  
ATOM     36  CB  PRO A   4       2.067  -0.040  -9.530  1.00  5.80           C  
ATOM     37  CG  PRO A   4       3.142  -0.634  -8.644  1.00  5.80           C  
ATOM     38  CD  PRO A   4       2.706  -0.303  -7.233  1.00  5.80           C  
ATOM     39  HA  PRO A   4       2.185   2.120  -9.177  1.00  5.80           H  
ATOM     40 1HB  PRO A   4       1.198  -0.704  -9.663  1.00  5.80           H  
ATOM     41 2HB  PRO A   4       2.434   0.205 -10.537  1.00  5.80           H  
ATOM     42 1HG  PRO A   4       3.220  -1.719  -8.821  1.00  5.80           H  
ATOM     43 2HG  PRO A   4       4.122  -0.202  -8.898  1.00  5.80           H  
ATOM     44 1HD  PRO A   4       2.022  -1.073  -6.845  1.00  5.80           H  
ATOM     45 2HD  PRO A   4       3.603  -0.193  -6.616  1.00  5.80           H  
ATOM     46  N   GLN A   5      -0.274   2.264  -9.922  1.00  4.46           N  
ATOM     47  CA  GLN A   5      -1.700   2.488 -10.152  1.00  4.46           C  
ATOM     48  C   GLN A   5      -2.439   1.166 -10.314  1.00  4.46           C  
ATOM     49  O   GLN A   5      -2.030   0.307 -11.097  1.00  4.46           O  
ATOM     50  CB  GLN A   5      -1.929   3.359 -11.392  1.00  4.46           C  
ATOM     51  CG  GLN A   5      -3.409   3.595 -11.739  1.00  4.46           C  
ATOM     52  CD  GLN A   5      -4.151   4.465 -10.723  1.00  4.46           C  
ATOM     53  OE1 GLN A   5      -3.721   5.583 -10.404  1.00  4.46           O  
ATOM     54  NE2 GLN A   5      -5.275   3.953 -10.212  1.00  4.46           N  
ATOM     55  H   GLN A   5       0.404   2.729 -10.507  1.00  4.46           H  
ATOM     56  HA  GLN A   5      -2.114   2.999  -9.284  1.00  4.46           H  
ATOM     57 1HB  GLN A   5      -1.458   4.330 -11.246  1.00  4.46           H  
ATOM     58 2HB  GLN A   5      -1.457   2.890 -12.254  1.00  4.46           H  
ATOM     59 1HG  GLN A   5      -3.460   4.093 -12.705  1.00  4.46           H  
ATOM     60 2HG  GLN A   5      -3.921   2.632 -11.797  1.00  4.46           H  
ATOM     61 1HE2 GLN A   5      -5.809   4.476  -9.547  1.00  4.46           H  
ATOM     62 2HE2 GLN A   5      -5.596   3.016 -10.500  1.00  4.46           H  
ATOM     63  N   GLN A   6      -3.520   1.019  -9.556  1.00  3.22           N  
ATOM     64  CA  GLN A   6      -4.341  -0.181  -9.566  1.00  3.22           C  
ATOM     65  C   GLN A   6      -5.573  -0.033 -10.456  1.00  3.22           C  
ATOM     66  O   GLN A   6      -6.020   1.079 -10.769  1.00  3.22           O  
ATOM     67  CB  GLN A   6      -4.786  -0.523  -8.140  1.00  3.22           C  
ATOM     68  CG  GLN A   6      -3.640  -0.768  -7.153  1.00  3.22           C  
ATOM     69  CD  GLN A   6      -2.795  -1.997  -7.482  1.00  3.22           C  
ATOM     70  OE1 GLN A   6      -3.300  -3.129  -7.519  1.00  3.22           O  
ATOM     71  NE2 GLN A   6      -1.508  -1.779  -7.721  1.00  3.22           N  
ATOM     72  H   GLN A   6      -3.771   1.772  -8.933  1.00  3.22           H  
ATOM     73  HA  GLN A   6      -3.741  -1.003  -9.954  1.00  3.22           H  
ATOM     74 1HB  GLN A   6      -5.397   0.288  -7.748  1.00  3.22           H  
ATOM     75 2HB  GLN A   6      -5.407  -1.418  -8.159  1.00  3.22           H  
ATOM     76 1HG  GLN A   6      -2.980   0.102  -7.164  1.00  3.22           H  
ATOM     77 2HG  GLN A   6      -4.058  -0.902  -6.156  1.00  3.22           H  
ATOM     78 1HE2 GLN A   6      -0.902  -2.537  -7.945  1.00  3.22           H  
ATOM     79 2HE2 GLN A   6      -1.144  -0.824  -7.695  1.00  3.22           H  
ATOM     80  N   GLY A   7      -6.144  -1.174 -10.822  1.00  2.24           N  
ATOM     81  CA  GLY A   7      -7.374  -1.245 -11.606  1.00  2.24           C  
ATOM     82  C   GLY A   7      -7.685  -2.702 -11.891  1.00  2.24           C  
ATOM     83  O   GLY A   7      -6.857  -3.575 -11.615  1.00  2.24           O  
ATOM     84  H   GLY A   7      -5.707  -2.041 -10.538  1.00  2.24           H  
ATOM     85 1HA  GLY A   7      -8.199  -0.789 -11.058  1.00  2.24           H  
ATOM     86 2HA  GLY A   7      -7.256  -0.698 -12.540  1.00  2.24           H  
ATOM     87  N   LEU A   8      -8.867  -2.969 -12.433  1.00  1.56           N  
ATOM     88  CA  LEU A   8      -9.270  -4.344 -12.693  1.00  1.56           C  
ATOM     89  C   LEU A   8      -9.451  -4.701 -14.165  1.00  1.56           C  
ATOM     90  O   LEU A   8      -9.980  -3.922 -14.958  1.00  1.56           O  
ATOM     91  CB  LEU A   8     -10.575  -4.603 -11.944  1.00  1.56           C  
ATOM     92  CG  LEU A   8     -10.508  -4.417 -10.410  1.00  1.56           C  
ATOM     93  CD1 LEU A   8     -11.894  -4.588  -9.812  1.00  1.56           C  
ATOM     94  CD2 LEU A   8      -9.545  -5.427  -9.826  1.00  1.56           C  
ATOM     95  H   LEU A   8      -9.510  -2.204 -12.656  1.00  1.56           H  
ATOM     96  HA  LEU A   8      -8.505  -5.003 -12.286  1.00  1.56           H  
ATOM     97 1HB  LEU A   8     -11.314  -3.895 -12.312  1.00  1.56           H  
ATOM     98 2HB  LEU A   8     -10.919  -5.616 -12.162  1.00  1.56           H  
ATOM     99  HG  LEU A   8     -10.164  -3.410 -10.178  1.00  1.56           H  
ATOM    100 1HD1 LEU A   8     -11.843  -4.451  -8.733  1.00  1.56           H  
ATOM    101 2HD1 LEU A   8     -12.568  -3.842 -10.238  1.00  1.56           H  
ATOM    102 3HD1 LEU A   8     -12.270  -5.588 -10.032  1.00  1.56           H  
ATOM    103 1HD2 LEU A   8      -9.491  -5.296  -8.745  1.00  1.56           H  
ATOM    104 2HD2 LEU A   8      -9.894  -6.435 -10.053  1.00  1.56           H  
ATOM    105 3HD2 LEU A   8      -8.553  -5.281 -10.258  1.00  1.56           H  
ATOM    106  N   ARG A   9      -9.051  -5.919 -14.517  1.00  1.13           N  
ATOM    107  CA  ARG A   9      -9.267  -6.427 -15.868  1.00  1.13           C  
ATOM    108  C   ARG A   9     -10.359  -7.464 -15.902  1.00  1.13           C  
ATOM    109  O   ARG A   9     -10.355  -8.415 -15.117  1.00  1.13           O  
ATOM    110  CB  ARG A   9      -8.019  -7.044 -16.474  1.00  1.13           C  
ATOM    111  CG  ARG A   9      -8.286  -7.721 -17.843  1.00  1.13           C  
ATOM    112  CD  ARG A   9      -7.047  -8.076 -18.583  1.00  1.13           C  
ATOM    113  NE  ARG A   9      -6.405  -6.899 -19.102  1.00  1.13           N  
ATOM    114  CZ  ARG A   9      -5.183  -6.844 -19.663  1.00  1.13           C  
ATOM    115  NH1 ARG A   9      -4.435  -7.931 -19.778  1.00  1.13           N  
ATOM    116  NH2 ARG A   9      -4.741  -5.683 -20.095  1.00  1.13           N  
ATOM    117  H   ARG A   9      -8.600  -6.510 -13.833  1.00  1.13           H  
ATOM    118  HA  ARG A   9      -9.569  -5.600 -16.513  1.00  1.13           H  
ATOM    119 1HB  ARG A   9      -7.271  -6.267 -16.635  1.00  1.13           H  
ATOM    120 2HB  ARG A   9      -7.599  -7.787 -15.799  1.00  1.13           H  
ATOM    121 1HG  ARG A   9      -8.864  -8.638 -17.703  1.00  1.13           H  
ATOM    122 2HG  ARG A   9      -8.858  -7.027 -18.461  1.00  1.13           H  
ATOM    123 1HD  ARG A   9      -6.354  -8.588 -17.920  1.00  1.13           H  
ATOM    124 2HD  ARG A   9      -7.301  -8.728 -19.420  1.00  1.13           H  
ATOM    125  HE  ARG A   9      -6.944  -6.017 -19.039  1.00  1.13           H  
ATOM    126 1HH1 ARG A   9      -4.782  -8.821 -19.440  1.00  1.13           H  
ATOM    127 2HH1 ARG A   9      -3.519  -7.872 -20.196  1.00  1.13           H  
ATOM    128 1HH2 ARG A   9      -5.357  -4.850 -19.986  1.00  1.13           H  
ATOM    129 2HH2 ARG A   9      -3.829  -5.607 -20.505  1.00  1.13           H  
ATOM    130  N   TYR A  10     -11.274  -7.293 -16.836  1.00  0.87           N  
ATOM    131  CA  TYR A  10     -12.354  -8.226 -17.022  1.00  0.87           C  
ATOM    132  C   TYR A  10     -12.224  -8.877 -18.397  1.00  0.87           C  
ATOM    133  O   TYR A  10     -12.268  -8.207 -19.434  1.00  0.87           O  
ATOM    134  CB  TYR A  10     -13.668  -7.480 -16.877  1.00  0.87           C  
ATOM    135  CG  TYR A  10     -13.839  -6.812 -15.508  1.00  0.87           C  
ATOM    136  CD1 TYR A  10     -13.311  -5.534 -15.264  1.00  0.87           C  
ATOM    137  CD2 TYR A  10     -14.514  -7.477 -14.501  1.00  0.87           C  
ATOM    138  CE1 TYR A  10     -13.469  -4.949 -14.014  1.00  0.87           C  
ATOM    139  CE2 TYR A  10     -14.669  -6.894 -13.257  1.00  0.87           C  
ATOM    140  CZ  TYR A  10     -14.157  -5.645 -13.002  1.00  0.87           C  
ATOM    141  OH  TYR A  10     -14.331  -5.083 -11.744  1.00  0.87           O  
ATOM    142  H   TYR A  10     -11.239  -6.463 -17.428  1.00  0.87           H  
ATOM    143  HA  TYR A  10     -12.291  -9.009 -16.266  1.00  0.87           H  
ATOM    144 1HB  TYR A  10     -13.766  -6.721 -17.660  1.00  0.87           H  
ATOM    145 2HB  TYR A  10     -14.460  -8.183 -16.985  1.00  0.87           H  
ATOM    146  HD1 TYR A  10     -12.776  -4.998 -16.054  1.00  0.87           H  
ATOM    147  HD2 TYR A  10     -14.928  -8.469 -14.689  1.00  0.87           H  
ATOM    148  HE1 TYR A  10     -13.061  -3.952 -13.826  1.00  0.87           H  
ATOM    149  HE2 TYR A  10     -15.206  -7.431 -12.472  1.00  0.87           H  
ATOM    150  HH  TYR A  10     -13.973  -4.179 -11.744  1.00  0.87           H  
ATOM    151  N   GLU A  11     -12.024 -10.189 -18.426  1.00  0.72           N  
ATOM    152  CA  GLU A  11     -11.816 -10.848 -19.715  1.00  0.72           C  
ATOM    153  C   GLU A  11     -13.137 -10.918 -20.473  1.00  0.72           C  
ATOM    154  O   GLU A  11     -14.192 -11.160 -19.882  1.00  0.72           O  
ATOM    155  CB  GLU A  11     -11.265 -12.260 -19.520  1.00  0.72           C  
ATOM    156  CG  GLU A  11      -9.891 -12.380 -18.819  1.00  0.72           C  
ATOM    157  CD  GLU A  11      -8.690 -11.941 -19.641  1.00  0.72           C  
ATOM    158  OE1 GLU A  11      -8.570 -12.370 -20.765  1.00  0.72           O  
ATOM    159  OE2 GLU A  11      -7.867 -11.239 -19.111  1.00  0.72           O  
ATOM    160  H   GLU A  11     -12.000 -10.719 -17.564  1.00  0.72           H  
ATOM    161  HA  GLU A  11     -11.108 -10.265 -20.307  1.00  0.72           H  
ATOM    162 1HB  GLU A  11     -11.973 -12.842 -18.945  1.00  0.72           H  
ATOM    163 2HB  GLU A  11     -11.172 -12.739 -20.497  1.00  0.72           H  
ATOM    164 1HG  GLU A  11      -9.921 -11.779 -17.909  1.00  0.72           H  
ATOM    165 2HG  GLU A  11      -9.751 -13.420 -18.523  1.00  0.72           H  
ATOM    166  N   ALA A  12     -13.084 -10.783 -21.790  1.00  0.65           N  
ATOM    167  CA  ALA A  12     -14.276 -10.862 -22.629  1.00  0.65           C  
ATOM    168  C   ALA A  12     -14.994 -12.190 -22.493  1.00  0.65           C  
ATOM    169  O   ALA A  12     -16.215 -12.250 -22.564  1.00  0.65           O  
ATOM    170  CB  ALA A  12     -13.909 -10.646 -24.072  1.00  0.65           C  
ATOM    171  H   ALA A  12     -12.189 -10.593 -22.232  1.00  0.65           H  
ATOM    172  HA  ALA A  12     -14.958 -10.077 -22.313  1.00  0.65           H  
ATOM    173 1HB  ALA A  12     -14.800 -10.666 -24.684  1.00  0.65           H  
ATOM    174 2HB  ALA A  12     -13.431  -9.699 -24.158  1.00  0.65           H  
ATOM    175 3HB  ALA A  12     -13.228 -11.422 -24.399  1.00  0.65           H  
ATOM    176  N   GLU A  13     -14.243 -13.265 -22.283  1.00  0.61           N  
ATOM    177  CA  GLU A  13     -14.832 -14.594 -22.178  1.00  0.61           C  
ATOM    178  C   GLU A  13     -15.764 -14.753 -20.971  1.00  0.61           C  
ATOM    179  O   GLU A  13     -16.549 -15.705 -20.927  1.00  0.61           O  
ATOM    180  CB  GLU A  13     -13.752 -15.682 -22.132  1.00  0.61           C  
ATOM    181  CG  GLU A  13     -12.925 -15.751 -20.852  1.00  0.61           C  
ATOM    182  CD  GLU A  13     -11.856 -16.839 -20.901  1.00  0.61           C  
ATOM    183  OE1 GLU A  13     -11.780 -17.531 -21.897  1.00  0.61           O  
ATOM    184  OE2 GLU A  13     -11.128 -16.986 -19.946  1.00  0.61           O  
ATOM    185  H   GLU A  13     -13.241 -13.158 -22.203  1.00  0.61           H  
ATOM    186  HA  GLU A  13     -15.427 -14.760 -23.076  1.00  0.61           H  
ATOM    187 1HB  GLU A  13     -14.220 -16.656 -22.275  1.00  0.61           H  
ATOM    188 2HB  GLU A  13     -13.058 -15.532 -22.962  1.00  0.61           H  
ATOM    189 1HG  GLU A  13     -12.450 -14.790 -20.687  1.00  0.61           H  
ATOM    190 2HG  GLU A  13     -13.590 -15.947 -20.016  1.00  0.61           H  
ATOM    191  N   THR A  14     -15.653 -13.853 -19.978  1.00  0.60           N  
ATOM    192  CA  THR A  14     -16.461 -13.935 -18.769  1.00  0.60           C  
ATOM    193  C   THR A  14     -17.694 -13.049 -18.890  1.00  0.60           C  
ATOM    194  O   THR A  14     -18.514 -12.975 -17.971  1.00  0.60           O  
ATOM    195  CB  THR A  14     -15.651 -13.497 -17.530  1.00  0.60           C  
ATOM    196  OG1 THR A  14     -15.299 -12.105 -17.627  1.00  0.60           O  
ATOM    197  CG2 THR A  14     -14.376 -14.307 -17.467  1.00  0.60           C  
ATOM    198  H   THR A  14     -15.014 -13.065 -20.067  1.00  0.60           H  
ATOM    199  HA  THR A  14     -16.789 -14.964 -18.632  1.00  0.60           H  
ATOM    200  HB  THR A  14     -16.236 -13.660 -16.628  1.00  0.60           H  
ATOM    201  HG1 THR A  14     -14.991 -11.897 -18.537  1.00  0.60           H  
ATOM    202 1HG2 THR A  14     -13.792 -14.005 -16.599  1.00  0.60           H  
ATOM    203 2HG2 THR A  14     -14.619 -15.366 -17.394  1.00  0.60           H  
ATOM    204 3HG2 THR A  14     -13.802 -14.130 -18.369  1.00  0.60           H  
ATOM    205  N   ALA A  15     -17.788 -12.332 -20.004  1.00  0.60           N  
ATOM    206  CA  ALA A  15     -18.871 -11.407 -20.254  1.00  0.60           C  
ATOM    207  C   ALA A  15     -20.109 -12.130 -20.726  1.00  0.60           C  
ATOM    208  O   ALA A  15     -20.034 -13.235 -21.271  1.00  0.60           O  
ATOM    209  CB  ALA A  15     -18.462 -10.402 -21.288  1.00  0.60           C  
ATOM    210  H   ALA A  15     -17.095 -12.439 -20.742  1.00  0.60           H  
ATOM    211  HA  ALA A  15     -19.103 -10.892 -19.322  1.00  0.60           H  
ATOM    212 1HB  ALA A  15     -19.272  -9.704 -21.440  1.00  0.60           H  
ATOM    213 2HB  ALA A  15     -17.598  -9.884 -20.960  1.00  0.60           H  
ATOM    214 3HB  ALA A  15     -18.245 -10.925 -22.208  1.00  0.60           H  
ATOM    215  N   THR A  16     -21.255 -11.500 -20.550  1.00  0.62           N  
ATOM    216  CA  THR A  16     -22.459 -12.059 -21.112  1.00  0.62           C  
ATOM    217  C   THR A  16     -22.453 -11.680 -22.575  1.00  0.62           C  
ATOM    218  O   THR A  16     -22.245 -10.513 -22.915  1.00  0.62           O  
ATOM    219  CB  THR A  16     -23.728 -11.528 -20.421  1.00  0.62           C  
ATOM    220  OG1 THR A  16     -23.710 -11.881 -19.033  1.00  0.62           O  
ATOM    221  CG2 THR A  16     -24.978 -12.098 -21.089  1.00  0.62           C  
ATOM    222  H   THR A  16     -21.270 -10.598 -20.084  1.00  0.62           H  
ATOM    223  HA  THR A  16     -22.433 -13.146 -21.030  1.00  0.62           H  
ATOM    224  HB  THR A  16     -23.746 -10.444 -20.501  1.00  0.62           H  
ATOM    225  HG1 THR A  16     -24.427 -11.426 -18.581  1.00  0.62           H  
ATOM    226 1HG2 THR A  16     -25.865 -11.705 -20.594  1.00  0.62           H  
ATOM    227 2HG2 THR A  16     -24.996 -11.812 -22.141  1.00  0.62           H  
ATOM    228 3HG2 THR A  16     -24.969 -13.184 -21.011  1.00  0.62           H  
ATOM    229  N   LEU A  17     -22.615 -12.665 -23.439  1.00  0.64           N  
ATOM    230  CA  LEU A  17     -22.588 -12.407 -24.866  1.00  0.64           C  
ATOM    231  C   LEU A  17     -23.960 -12.655 -25.463  1.00  0.64           C  
ATOM    232  O   LEU A  17     -24.634 -13.622 -25.098  1.00  0.64           O  
ATOM    233  CB  LEU A  17     -21.535 -13.303 -25.497  1.00  0.64           C  
ATOM    234  CG  LEU A  17     -20.120 -13.125 -24.966  1.00  0.64           C  
ATOM    235  CD1 LEU A  17     -19.196 -14.148 -25.555  1.00  0.64           C  
ATOM    236  CD2 LEU A  17     -19.674 -11.794 -25.318  1.00  0.64           C  
ATOM    237  H   LEU A  17     -22.762 -13.604 -23.098  1.00  0.64           H  
ATOM    238  HA  LEU A  17     -22.321 -11.367 -25.042  1.00  0.64           H  
ATOM    239 1HB  LEU A  17     -21.815 -14.328 -25.317  1.00  0.64           H  
ATOM    240 2HB  LEU A  17     -21.513 -13.111 -26.567  1.00  0.64           H  
ATOM    241  HG  LEU A  17     -20.114 -13.242 -23.882  1.00  0.64           H  
ATOM    242 1HD1 LEU A  17     -18.188 -13.994 -25.164  1.00  0.64           H  
ATOM    243 2HD1 LEU A  17     -19.543 -15.140 -25.286  1.00  0.64           H  
ATOM    244 3HD1 LEU A  17     -19.186 -14.049 -26.625  1.00  0.64           H  
ATOM    245 1HD2 LEU A  17     -18.673 -11.658 -24.931  1.00  0.64           H  
ATOM    246 2HD2 LEU A  17     -19.679 -11.674 -26.392  1.00  0.64           H  
ATOM    247 3HD2 LEU A  17     -20.352 -11.085 -24.878  1.00  0.64           H  
ATOM    248  N   LYS A  18     -24.367 -11.783 -26.381  1.00  0.66           N  
ATOM    249  CA  LYS A  18     -25.671 -11.900 -27.023  1.00  0.66           C  
ATOM    250  C   LYS A  18     -25.561 -11.799 -28.540  1.00  0.66           C  
ATOM    251  O   LYS A  18     -24.707 -11.075 -29.066  1.00  0.66           O  
ATOM    252  CB  LYS A  18     -26.599 -10.804 -26.490  1.00  0.66           C  
ATOM    253  CG  LYS A  18     -26.861 -10.891 -24.974  1.00  0.66           C  
ATOM    254  CD  LYS A  18     -27.783  -9.787 -24.484  1.00  0.66           C  
ATOM    255  CE  LYS A  18     -27.974  -9.869 -22.971  1.00  0.66           C  
ATOM    256  NZ  LYS A  18     -28.855  -8.785 -22.460  1.00  0.66           N  
ATOM    257  H   LYS A  18     -23.759 -10.998 -26.616  1.00  0.66           H  
ATOM    258  HA  LYS A  18     -26.093 -12.875 -26.782  1.00  0.66           H  
ATOM    259 1HB  LYS A  18     -26.161  -9.831 -26.702  1.00  0.66           H  
ATOM    260 2HB  LYS A  18     -27.555 -10.849 -27.009  1.00  0.66           H  
ATOM    261 1HG  LYS A  18     -27.300 -11.862 -24.737  1.00  0.66           H  
ATOM    262 2HG  LYS A  18     -25.918 -10.802 -24.438  1.00  0.66           H  
ATOM    263 1HD  LYS A  18     -27.354  -8.813 -24.736  1.00  0.66           H  
ATOM    264 2HD  LYS A  18     -28.754  -9.874 -24.970  1.00  0.66           H  
ATOM    265 1HE  LYS A  18     -28.415 -10.832 -22.719  1.00  0.66           H  
ATOM    266 2HE  LYS A  18     -27.000  -9.788 -22.484  1.00  0.66           H  
ATOM    267 1HZ  LYS A  18     -28.950  -8.875 -21.458  1.00  0.66           H  
ATOM    268 2HZ  LYS A  18     -28.442  -7.887 -22.678  1.00  0.66           H  
ATOM    269 3HZ  LYS A  18     -29.763  -8.853 -22.893  1.00  0.66           H  
ATOM    270  N   GLY A  19     -26.481 -12.462 -29.241  1.00  0.68           N  
ATOM    271  CA  GLY A  19     -26.525 -12.379 -30.696  1.00  0.68           C  
ATOM    272  C   GLY A  19     -25.564 -13.377 -31.339  1.00  0.68           C  
ATOM    273  O   GLY A  19     -25.345 -14.456 -30.790  1.00  0.68           O  
ATOM    274  H   GLY A  19     -27.157 -13.036 -28.759  1.00  0.68           H  
ATOM    275 1HA  GLY A  19     -27.540 -12.573 -31.041  1.00  0.68           H  
ATOM    276 2HA  GLY A  19     -26.283 -11.369 -30.995  1.00  0.68           H  
ATOM    277  N   LYS A  20     -25.076 -13.068 -32.541  1.00  0.70           N  
ATOM    278  CA  LYS A  20     -24.227 -13.993 -33.290  1.00  0.70           C  
ATOM    279  C   LYS A  20     -22.730 -13.722 -33.107  1.00  0.70           C  
ATOM    280  O   LYS A  20     -22.175 -12.747 -33.642  1.00  0.70           O  
ATOM    281  CB  LYS A  20     -24.571 -13.949 -34.776  1.00  0.70           C  
ATOM    282  CG  LYS A  20     -23.804 -14.967 -35.623  1.00  0.70           C  
ATOM    283  CD  LYS A  20     -24.237 -14.923 -37.090  1.00  0.70           C  
ATOM    284  CE  LYS A  20     -23.490 -15.966 -37.917  1.00  0.70           C  
ATOM    285  NZ  LYS A  20     -23.951 -15.985 -39.340  1.00  0.70           N  
ATOM    286  H   LYS A  20     -25.285 -12.154 -32.919  1.00  0.70           H  
ATOM    287  HA  LYS A  20     -24.420 -15.002 -32.926  1.00  0.70           H  
ATOM    288 1HB  LYS A  20     -25.637 -14.130 -34.909  1.00  0.70           H  
ATOM    289 2HB  LYS A  20     -24.354 -12.955 -35.169  1.00  0.70           H  
ATOM    290 1HG  LYS A  20     -22.731 -14.768 -35.555  1.00  0.70           H  
ATOM    291 2HG  LYS A  20     -23.986 -15.967 -35.232  1.00  0.70           H  
ATOM    292 1HD  LYS A  20     -25.309 -15.110 -37.162  1.00  0.70           H  
ATOM    293 2HD  LYS A  20     -24.028 -13.932 -37.499  1.00  0.70           H  
ATOM    294 1HE  LYS A  20     -22.421 -15.739 -37.892  1.00  0.70           H  
ATOM    295 2HE  LYS A  20     -23.651 -16.951 -37.480  1.00  0.70           H  
ATOM    296 1HZ  LYS A  20     -23.434 -16.685 -39.853  1.00  0.70           H  
ATOM    297 2HZ  LYS A  20     -24.937 -16.205 -39.371  1.00  0.70           H  
ATOM    298 3HZ  LYS A  20     -23.797 -15.081 -39.760  1.00  0.70           H  
ATOM    299  N   PHE A  21     -22.094 -14.614 -32.367  1.00  0.72           N  
ATOM    300  CA  PHE A  21     -20.691 -14.492 -32.015  1.00  0.72           C  
ATOM    301  C   PHE A  21     -20.063 -15.853 -31.788  1.00  0.72           C  
ATOM    302  O   PHE A  21     -20.761 -16.846 -31.553  1.00  0.72           O  
ATOM    303  CB  PHE A  21     -20.540 -13.695 -30.729  1.00  0.72           C  
ATOM    304  CG  PHE A  21     -21.211 -14.383 -29.608  1.00  0.72           C  
ATOM    305  CD1 PHE A  21     -20.537 -15.308 -28.833  1.00  0.72           C  
ATOM    306  CD2 PHE A  21     -22.533 -14.124 -29.335  1.00  0.72           C  
ATOM    307  CE1 PHE A  21     -21.185 -15.976 -27.818  1.00  0.72           C  
ATOM    308  CE2 PHE A  21     -23.186 -14.782 -28.327  1.00  0.72           C  
ATOM    309  CZ  PHE A  21     -22.519 -15.715 -27.570  1.00  0.72           C  
ATOM    310  H   PHE A  21     -22.623 -15.391 -31.995  1.00  0.72           H  
ATOM    311  HA  PHE A  21     -20.163 -13.996 -32.831  1.00  0.72           H  
ATOM    312 1HB  PHE A  21     -19.498 -13.571 -30.500  1.00  0.72           H  
ATOM    313 2HB  PHE A  21     -20.981 -12.719 -30.850  1.00  0.72           H  
ATOM    314  HD1 PHE A  21     -19.487 -15.516 -29.043  1.00  0.72           H  
ATOM    315  HD2 PHE A  21     -23.068 -13.391 -29.938  1.00  0.72           H  
ATOM    316  HE1 PHE A  21     -20.649 -16.709 -27.217  1.00  0.72           H  
ATOM    317  HE2 PHE A  21     -24.237 -14.569 -28.131  1.00  0.72           H  
ATOM    318  HZ  PHE A  21     -23.042 -16.237 -26.770  1.00  0.72           H  
ATOM    319  N   ARG A  22     -18.740 -15.884 -31.827  1.00  0.76           N  
ATOM    320  CA  ARG A  22     -17.984 -17.097 -31.559  1.00  0.76           C  
ATOM    321  C   ARG A  22     -16.807 -16.843 -30.628  1.00  0.76           C  
ATOM    322  O   ARG A  22     -16.139 -15.816 -30.723  1.00  0.76           O  
ATOM    323  CB  ARG A  22     -17.487 -17.685 -32.877  1.00  0.76           C  
ATOM    324  CG  ARG A  22     -18.593 -18.287 -33.773  1.00  0.76           C  
ATOM    325  CD  ARG A  22     -18.088 -18.742 -35.093  1.00  0.76           C  
ATOM    326  NE  ARG A  22     -17.801 -17.631 -36.008  1.00  0.76           N  
ATOM    327  CZ  ARG A  22     -16.906 -17.689 -37.017  1.00  0.76           C  
ATOM    328  NH1 ARG A  22     -16.181 -18.781 -37.205  1.00  0.76           N  
ATOM    329  NH2 ARG A  22     -16.764 -16.656 -37.819  1.00  0.76           N  
ATOM    330  H   ARG A  22     -18.253 -15.018 -32.057  1.00  0.76           H  
ATOM    331  HA  ARG A  22     -18.647 -17.819 -31.083  1.00  0.76           H  
ATOM    332 1HB  ARG A  22     -16.984 -16.905 -33.452  1.00  0.76           H  
ATOM    333 2HB  ARG A  22     -16.751 -18.466 -32.670  1.00  0.76           H  
ATOM    334 1HG  ARG A  22     -19.056 -19.132 -33.265  1.00  0.76           H  
ATOM    335 2HG  ARG A  22     -19.350 -17.529 -33.974  1.00  0.76           H  
ATOM    336 1HD  ARG A  22     -17.170 -19.310 -34.951  1.00  0.76           H  
ATOM    337 2HD  ARG A  22     -18.838 -19.378 -35.560  1.00  0.76           H  
ATOM    338  HE  ARG A  22     -18.366 -16.753 -35.922  1.00  0.76           H  
ATOM    339 1HH1 ARG A  22     -16.295 -19.576 -36.591  1.00  0.76           H  
ATOM    340 2HH1 ARG A  22     -15.519 -18.821 -37.966  1.00  0.76           H  
ATOM    341 1HH2 ARG A  22     -17.366 -15.822 -37.680  1.00  0.76           H  
ATOM    342 2HH2 ARG A  22     -16.110 -16.681 -38.578  1.00  0.76           H  
ATOM    343  N   LYS A  23     -16.523 -17.772 -29.724  1.00  0.81           N  
ATOM    344  CA  LYS A  23     -15.322 -17.589 -28.916  1.00  0.81           C  
ATOM    345  C   LYS A  23     -14.122 -18.121 -29.683  1.00  0.81           C  
ATOM    346  O   LYS A  23     -14.213 -19.164 -30.338  1.00  0.81           O  
ATOM    347  CB  LYS A  23     -15.455 -18.218 -27.531  1.00  0.81           C  
ATOM    348  CG  LYS A  23     -16.478 -17.504 -26.615  1.00  0.81           C  
ATOM    349  CD  LYS A  23     -16.504 -18.123 -25.205  1.00  0.81           C  
ATOM    350  CE  LYS A  23     -17.468 -17.379 -24.271  1.00  0.81           C  
ATOM    351  NZ  LYS A  23     -17.511 -17.988 -22.901  1.00  0.81           N  
ATOM    352  H   LYS A  23     -17.096 -18.599 -29.625  1.00  0.81           H  
ATOM    353  HA  LYS A  23     -15.158 -16.525 -28.763  1.00  0.81           H  
ATOM    354 1HB  LYS A  23     -15.746 -19.261 -27.626  1.00  0.81           H  
ATOM    355 2HB  LYS A  23     -14.484 -18.188 -27.031  1.00  0.81           H  
ATOM    356 1HG  LYS A  23     -16.205 -16.447 -26.534  1.00  0.81           H  
ATOM    357 2HG  LYS A  23     -17.472 -17.567 -27.057  1.00  0.81           H  
ATOM    358 1HD  LYS A  23     -16.810 -19.168 -25.272  1.00  0.81           H  
ATOM    359 2HD  LYS A  23     -15.502 -18.081 -24.774  1.00  0.81           H  
ATOM    360 1HE  LYS A  23     -17.143 -16.342 -24.181  1.00  0.81           H  
ATOM    361 2HE  LYS A  23     -18.471 -17.399 -24.698  1.00  0.81           H  
ATOM    362 1HZ  LYS A  23     -18.155 -17.459 -22.316  1.00  0.81           H  
ATOM    363 2HZ  LYS A  23     -17.824 -18.945 -22.965  1.00  0.81           H  
ATOM    364 3HZ  LYS A  23     -16.582 -17.967 -22.486  1.00  0.81           H  
ATOM    365  N   LYS A  24     -13.022 -17.376 -29.627  1.00  0.89           N  
ATOM    366  CA  LYS A  24     -11.802 -17.728 -30.353  1.00  0.89           C  
ATOM    367  C   LYS A  24     -10.539 -17.585 -29.512  1.00  0.89           C  
ATOM    368  O   LYS A  24     -10.513 -16.863 -28.510  1.00  0.89           O  
ATOM    369  CB  LYS A  24     -11.661 -16.880 -31.625  1.00  0.89           C  
ATOM    370  CG  LYS A  24     -12.814 -17.050 -32.644  1.00  0.89           C  
ATOM    371  CD  LYS A  24     -12.568 -16.271 -33.938  1.00  0.89           C  
ATOM    372  CE  LYS A  24     -11.511 -16.940 -34.805  1.00  0.89           C  
ATOM    373  NZ  LYS A  24     -11.416 -16.304 -36.152  1.00  0.89           N  
ATOM    374  H   LYS A  24     -13.053 -16.537 -29.048  1.00  0.89           H  
ATOM    375  HA  LYS A  24     -11.875 -18.774 -30.651  1.00  0.89           H  
ATOM    376 1HB  LYS A  24     -11.613 -15.824 -31.352  1.00  0.89           H  
ATOM    377 2HB  LYS A  24     -10.722 -17.125 -32.127  1.00  0.89           H  
ATOM    378 1HG  LYS A  24     -12.940 -18.109 -32.876  1.00  0.89           H  
ATOM    379 2HG  LYS A  24     -13.742 -16.683 -32.202  1.00  0.89           H  
ATOM    380 1HD  LYS A  24     -13.499 -16.184 -34.500  1.00  0.89           H  
ATOM    381 2HD  LYS A  24     -12.216 -15.269 -33.692  1.00  0.89           H  
ATOM    382 1HE  LYS A  24     -10.548 -16.863 -34.306  1.00  0.89           H  
ATOM    383 2HE  LYS A  24     -11.760 -17.993 -34.927  1.00  0.89           H  
ATOM    384 1HZ  LYS A  24     -10.704 -16.769 -36.695  1.00  0.89           H  
ATOM    385 2HZ  LYS A  24     -12.304 -16.383 -36.623  1.00  0.89           H  
ATOM    386 3HZ  LYS A  24     -11.182 -15.325 -36.054  1.00  0.89           H  
ATOM    387  N   GLU A  25      -9.487 -18.288 -29.931  1.00  0.97           N  
ATOM    388  CA  GLU A  25      -8.174 -18.183 -29.298  1.00  0.97           C  
ATOM    389  C   GLU A  25      -7.131 -17.682 -30.297  1.00  0.97           C  
ATOM    390  O   GLU A  25      -6.993 -18.236 -31.392  1.00  0.97           O  
ATOM    391  CB  GLU A  25      -7.746 -19.539 -28.728  1.00  0.97           C  
ATOM    392  CG  GLU A  25      -6.398 -19.537 -28.002  1.00  0.97           C  
ATOM    393  CD  GLU A  25      -6.061 -20.885 -27.402  1.00  0.97           C  
ATOM    394  OE1 GLU A  25      -6.883 -21.767 -27.471  1.00  0.97           O  
ATOM    395  OE2 GLU A  25      -4.980 -21.033 -26.886  1.00  0.97           O  
ATOM    396  H   GLU A  25      -9.590 -18.888 -30.737  1.00  0.97           H  
ATOM    397  HA  GLU A  25      -8.232 -17.465 -28.486  1.00  0.97           H  
ATOM    398 1HB  GLU A  25      -8.503 -19.895 -28.032  1.00  0.97           H  
ATOM    399 2HB  GLU A  25      -7.683 -20.265 -29.537  1.00  0.97           H  
ATOM    400 1HG  GLU A  25      -5.614 -19.258 -28.707  1.00  0.97           H  
ATOM    401 2HG  GLU A  25      -6.420 -18.779 -27.214  1.00  0.97           H  
ATOM    402  N   HIS A  26      -6.399 -16.641 -29.914  1.00  1.04           N  
ATOM    403  CA  HIS A  26      -5.372 -16.051 -30.762  1.00  1.04           C  
ATOM    404  C   HIS A  26      -4.104 -15.812 -29.963  1.00  1.04           C  
ATOM    405  O   HIS A  26      -4.130 -15.094 -28.971  1.00  1.04           O  
ATOM    406  CB  HIS A  26      -5.833 -14.689 -31.294  1.00  1.04           C  
ATOM    407  CG  HIS A  26      -7.094 -14.682 -32.120  1.00  1.04           C  
ATOM    408  ND1 HIS A  26      -7.106 -15.023 -33.450  1.00  1.04           N  
ATOM    409  CD2 HIS A  26      -8.374 -14.347 -31.804  1.00  1.04           C  
ATOM    410  CE1 HIS A  26      -8.329 -14.895 -33.923  1.00  1.04           C  
ATOM    411  NE2 HIS A  26      -9.118 -14.471 -32.951  1.00  1.04           N  
ATOM    412  H   HIS A  26      -6.574 -16.238 -28.997  1.00  1.04           H  
ATOM    413  HA  HIS A  26      -5.141 -16.713 -31.596  1.00  1.04           H  
ATOM    414 1HB  HIS A  26      -5.987 -14.024 -30.442  1.00  1.04           H  
ATOM    415 2HB  HIS A  26      -5.037 -14.254 -31.896  1.00  1.04           H  
ATOM    416  HD1 HIS A  26      -6.317 -15.314 -33.994  1.00  1.04           H  
ATOM    417  HD2 HIS A  26      -8.845 -14.006 -30.878  1.00  1.04           H  
ATOM    418  HE1 HIS A  26      -8.536 -15.116 -34.966  1.00  1.04           H  
ATOM    419  N   ARG A  27      -2.991 -16.404 -30.374  1.00  1.06           N  
ATOM    420  CA  ARG A  27      -1.725 -16.229 -29.648  1.00  1.06           C  
ATOM    421  C   ARG A  27      -1.884 -16.511 -28.145  1.00  1.06           C  
ATOM    422  O   ARG A  27      -1.348 -15.787 -27.308  1.00  1.06           O  
ATOM    423  CB  ARG A  27      -1.191 -14.813 -29.842  1.00  1.06           C  
ATOM    424  CG  ARG A  27      -0.889 -14.441 -31.291  1.00  1.06           C  
ATOM    425  CD  ARG A  27      -0.295 -13.080 -31.409  1.00  1.06           C  
ATOM    426  NE  ARG A  27      -0.047 -12.719 -32.800  1.00  1.06           N  
ATOM    427  CZ  ARG A  27       0.448 -11.535 -33.212  1.00  1.06           C  
ATOM    428  NH1 ARG A  27       0.757 -10.606 -32.333  1.00  1.06           N  
ATOM    429  NH2 ARG A  27       0.625 -11.308 -34.502  1.00  1.06           N  
ATOM    430  H   ARG A  27      -3.015 -16.985 -31.201  1.00  1.06           H  
ATOM    431  HA  ARG A  27      -0.996 -16.930 -30.053  1.00  1.06           H  
ATOM    432 1HB  ARG A  27      -1.895 -14.082 -29.449  1.00  1.06           H  
ATOM    433 2HB  ARG A  27      -0.266 -14.702 -29.278  1.00  1.06           H  
ATOM    434 1HG  ARG A  27      -0.185 -15.160 -31.710  1.00  1.06           H  
ATOM    435 2HG  ARG A  27      -1.813 -14.458 -31.869  1.00  1.06           H  
ATOM    436 1HD  ARG A  27      -0.979 -12.345 -30.981  1.00  1.06           H  
ATOM    437 2HD  ARG A  27       0.654 -13.048 -30.875  1.00  1.06           H  
ATOM    438  HE  ARG A  27      -0.269 -13.406 -33.509  1.00  1.06           H  
ATOM    439 1HH1 ARG A  27       0.626 -10.782 -31.347  1.00  1.06           H  
ATOM    440 2HH1 ARG A  27       1.133  -9.723 -32.644  1.00  1.06           H  
ATOM    441 1HH2 ARG A  27       0.385 -12.020 -35.178  1.00  1.06           H  
ATOM    442 2HH2 ARG A  27       0.994 -10.423 -34.813  1.00  1.06           H  
ATOM    443  N   LYS A  28      -2.624 -17.579 -27.824  1.00  1.03           N  
ATOM    444  CA  LYS A  28      -2.928 -18.041 -26.460  1.00  1.03           C  
ATOM    445  C   LYS A  28      -3.812 -17.082 -25.631  1.00  1.03           C  
ATOM    446  O   LYS A  28      -3.987 -17.283 -24.426  1.00  1.03           O  
ATOM    447  CB  LYS A  28      -1.630 -18.327 -25.690  1.00  1.03           C  
ATOM    448  CG  LYS A  28      -0.709 -19.349 -26.361  1.00  1.03           C  
ATOM    449  CD  LYS A  28       0.521 -19.638 -25.513  1.00  1.03           C  
ATOM    450  CE  LYS A  28       1.456 -20.620 -26.209  1.00  1.03           C  
ATOM    451  NZ  LYS A  28       2.687 -20.876 -25.412  1.00  1.03           N  
ATOM    452  H   LYS A  28      -3.018 -18.110 -28.586  1.00  1.03           H  
ATOM    453  HA  LYS A  28      -3.477 -18.981 -26.548  1.00  1.03           H  
ATOM    454 1HB  LYS A  28      -1.072 -17.410 -25.521  1.00  1.03           H  
ATOM    455 2HB  LYS A  28      -1.886 -18.726 -24.709  1.00  1.03           H  
ATOM    456 1HG  LYS A  28      -1.259 -20.278 -26.519  1.00  1.03           H  
ATOM    457 2HG  LYS A  28      -0.385 -18.972 -27.329  1.00  1.03           H  
ATOM    458 1HD  LYS A  28       1.060 -18.707 -25.327  1.00  1.03           H  
ATOM    459 2HD  LYS A  28       0.214 -20.057 -24.556  1.00  1.03           H  
ATOM    460 1HE  LYS A  28       0.932 -21.563 -26.362  1.00  1.03           H  
ATOM    461 2HE  LYS A  28       1.742 -20.213 -27.179  1.00  1.03           H  
ATOM    462 1HZ  LYS A  28       3.278 -21.529 -25.906  1.00  1.03           H  
ATOM    463 2HZ  LYS A  28       3.185 -20.008 -25.275  1.00  1.03           H  
ATOM    464 3HZ  LYS A  28       2.433 -21.264 -24.515  1.00  1.03           H  
ATOM    465  N   GLN A  29      -4.423 -16.094 -26.280  1.00  0.95           N  
ATOM    466  CA  GLN A  29      -5.370 -15.177 -25.650  1.00  0.95           C  
ATOM    467  C   GLN A  29      -6.776 -15.480 -26.127  1.00  0.95           C  
ATOM    468  O   GLN A  29      -7.009 -15.628 -27.329  1.00  0.95           O  
ATOM    469  CB  GLN A  29      -5.032 -13.719 -25.976  1.00  0.95           C  
ATOM    470  CG  GLN A  29      -6.056 -12.680 -25.474  1.00  0.95           C  
ATOM    471  CD  GLN A  29      -6.095 -12.443 -23.953  1.00  0.95           C  
ATOM    472  OE1 GLN A  29      -5.065 -12.088 -23.348  1.00  0.95           O  
ATOM    473  NE2 GLN A  29      -7.280 -12.625 -23.348  1.00  0.95           N  
ATOM    474  H   GLN A  29      -4.213 -15.937 -27.260  1.00  0.95           H  
ATOM    475  HA  GLN A  29      -5.337 -15.319 -24.571  1.00  0.95           H  
ATOM    476 1HB  GLN A  29      -4.059 -13.472 -25.558  1.00  0.95           H  
ATOM    477 2HB  GLN A  29      -4.958 -13.603 -27.059  1.00  0.95           H  
ATOM    478 1HG  GLN A  29      -5.812 -11.732 -25.947  1.00  0.95           H  
ATOM    479 2HG  GLN A  29      -7.056 -12.985 -25.792  1.00  0.95           H  
ATOM    480 1HE2 GLN A  29      -7.417 -12.477 -22.338  1.00  0.95           H  
ATOM    481 2HE2 GLN A  29      -8.103 -12.919 -23.892  1.00  0.95           H  
ATOM    482  N   THR A  30      -7.713 -15.625 -25.203  1.00  0.86           N  
ATOM    483  CA  THR A  30      -9.070 -15.886 -25.643  1.00  0.86           C  
ATOM    484  C   THR A  30      -9.938 -14.637 -25.593  1.00  0.86           C  
ATOM    485  O   THR A  30      -9.669 -13.701 -24.830  1.00  0.86           O  
ATOM    486  CB  THR A  30      -9.695 -17.011 -24.813  1.00  0.86           C  
ATOM    487  OG1 THR A  30      -9.728 -16.625 -23.434  1.00  0.86           O  
ATOM    488  CG2 THR A  30      -8.879 -18.280 -24.978  1.00  0.86           C  
ATOM    489  H   THR A  30      -7.494 -15.532 -24.220  1.00  0.86           H  
ATOM    490  HA  THR A  30      -9.043 -16.217 -26.674  1.00  0.86           H  
ATOM    491  HB  THR A  30     -10.716 -17.187 -25.154  1.00  0.86           H  
ATOM    492  HG1 THR A  30     -10.382 -17.178 -22.942  1.00  0.86           H  
ATOM    493 1HG2 THR A  30      -9.328 -19.079 -24.391  1.00  0.86           H  
ATOM    494 2HG2 THR A  30      -8.868 -18.562 -26.027  1.00  0.86           H  
ATOM    495 3HG2 THR A  30      -7.859 -18.110 -24.638  1.00  0.86           H  
ATOM    496  N   GLY A  31     -11.017 -14.669 -26.372  1.00  0.78           N  
ATOM    497  CA  GLY A  31     -11.977 -13.569 -26.415  1.00  0.78           C  
ATOM    498  C   GLY A  31     -13.151 -13.890 -27.327  1.00  0.78           C  
ATOM    499  O   GLY A  31     -13.393 -15.057 -27.658  1.00  0.78           O  
ATOM    500  H   GLY A  31     -11.122 -15.469 -26.998  1.00  0.78           H  
ATOM    501 1HA  GLY A  31     -12.336 -13.358 -25.409  1.00  0.78           H  
ATOM    502 2HA  GLY A  31     -11.478 -12.670 -26.775  1.00  0.78           H  
ATOM    503  N   VAL A  32     -13.906 -12.863 -27.711  1.00  0.74           N  
ATOM    504  CA  VAL A  32     -15.093 -13.092 -28.529  1.00  0.74           C  
ATOM    505  C   VAL A  32     -15.039 -12.391 -29.865  1.00  0.74           C  
ATOM    506  O   VAL A  32     -14.669 -11.221 -29.953  1.00  0.74           O  
ATOM    507  CB  VAL A  32     -16.339 -12.563 -27.816  1.00  0.74           C  
ATOM    508  CG1 VAL A  32     -16.183 -11.117 -27.566  1.00  0.74           C  
ATOM    509  CG2 VAL A  32     -17.582 -12.804 -28.687  1.00  0.74           C  
ATOM    510  H   VAL A  32     -13.645 -11.918 -27.423  1.00  0.74           H  
ATOM    511  HA  VAL A  32     -15.204 -14.160 -28.705  1.00  0.74           H  
ATOM    512  HB  VAL A  32     -16.454 -13.073 -26.860  1.00  0.74           H  
ATOM    513 1HG1 VAL A  32     -17.064 -10.767 -27.084  1.00  0.74           H  
ATOM    514 2HG1 VAL A  32     -15.315 -10.940 -26.943  1.00  0.74           H  
ATOM    515 3HG1 VAL A  32     -16.059 -10.603 -28.516  1.00  0.74           H  
ATOM    516 1HG2 VAL A  32     -18.459 -12.436 -28.183  1.00  0.74           H  
ATOM    517 2HG2 VAL A  32     -17.493 -12.281 -29.631  1.00  0.74           H  
ATOM    518 3HG2 VAL A  32     -17.688 -13.873 -28.871  1.00  0.74           H  
ATOM    519  N   PHE A  33     -15.420 -13.113 -30.909  1.00  0.74           N  
ATOM    520  CA  PHE A  33     -15.493 -12.550 -32.234  1.00  0.74           C  
ATOM    521  C   PHE A  33     -16.938 -12.301 -32.622  1.00  0.74           C  
ATOM    522  O   PHE A  33     -17.780 -13.201 -32.534  1.00  0.74           O  
ATOM    523  CB  PHE A  33     -14.839 -13.472 -33.248  1.00  0.74           C  
ATOM    524  CG  PHE A  33     -14.846 -12.923 -34.621  1.00  0.74           C  
ATOM    525  CD1 PHE A  33     -13.985 -11.902 -34.932  1.00  0.74           C  
ATOM    526  CD2 PHE A  33     -15.688 -13.408 -35.606  1.00  0.74           C  
ATOM    527  CE1 PHE A  33     -13.940 -11.368 -36.178  1.00  0.74           C  
ATOM    528  CE2 PHE A  33     -15.647 -12.867 -36.871  1.00  0.74           C  
ATOM    529  CZ  PHE A  33     -14.769 -11.851 -37.157  1.00  0.74           C  
ATOM    530  H   PHE A  33     -15.682 -14.083 -30.778  1.00  0.74           H  
ATOM    531  HA  PHE A  33     -14.971 -11.607 -32.243  1.00  0.74           H  
ATOM    532 1HB  PHE A  33     -13.808 -13.644 -32.954  1.00  0.74           H  
ATOM    533 2HB  PHE A  33     -15.351 -14.436 -33.254  1.00  0.74           H  
ATOM    534  HD1 PHE A  33     -13.340 -11.524 -34.165  1.00  0.74           H  
ATOM    535  HD2 PHE A  33     -16.389 -14.219 -35.379  1.00  0.74           H  
ATOM    536  HE1 PHE A  33     -13.247 -10.561 -36.390  1.00  0.74           H  
ATOM    537  HE2 PHE A  33     -16.312 -13.246 -37.647  1.00  0.74           H  
ATOM    538  HZ  PHE A  33     -14.736 -11.426 -38.159  1.00  0.74           H  
ATOM    539  N   PHE A  34     -17.223 -11.091 -33.076  1.00  0.78           N  
ATOM    540  CA  PHE A  34     -18.551 -10.746 -33.534  1.00  0.78           C  
ATOM    541  C   PHE A  34     -18.626 -10.771 -35.042  1.00  0.78           C  
ATOM    542  O   PHE A  34     -17.884 -10.062 -35.734  1.00  0.78           O  
ATOM    543  CB  PHE A  34     -18.975  -9.389 -33.007  1.00  0.78           C  
ATOM    544  CG  PHE A  34     -19.192  -9.422 -31.532  1.00  0.78           C  
ATOM    545  CD1 PHE A  34     -18.221  -9.021 -30.622  1.00  0.78           C  
ATOM    546  CD2 PHE A  34     -20.377  -9.924 -31.055  1.00  0.78           C  
ATOM    547  CE1 PHE A  34     -18.479  -9.106 -29.261  1.00  0.78           C  
ATOM    548  CE2 PHE A  34     -20.633 -10.020 -29.714  1.00  0.78           C  
ATOM    549  CZ  PHE A  34     -19.696  -9.612 -28.820  1.00  0.78           C  
ATOM    550  H   PHE A  34     -16.491 -10.391 -33.085  1.00  0.78           H  
ATOM    551  HA  PHE A  34     -19.255 -11.487 -33.152  1.00  0.78           H  
ATOM    552 1HB  PHE A  34     -18.210  -8.651 -33.228  1.00  0.78           H  
ATOM    553 2HB  PHE A  34     -19.901  -9.070 -33.490  1.00  0.78           H  
ATOM    554  HD1 PHE A  34     -17.261  -8.639 -30.985  1.00  0.78           H  
ATOM    555  HD2 PHE A  34     -21.121 -10.264 -31.777  1.00  0.78           H  
ATOM    556  HE1 PHE A  34     -17.726  -8.784 -28.543  1.00  0.78           H  
ATOM    557  HE2 PHE A  34     -21.587 -10.426 -29.360  1.00  0.78           H  
ATOM    558  HZ  PHE A  34     -19.916  -9.702 -27.776  1.00  0.78           H  
ATOM    559  N   ASP A  35     -19.580 -11.553 -35.548  1.00  0.85           N  
ATOM    560  CA  ASP A  35     -19.762 -11.728 -36.987  1.00  0.85           C  
ATOM    561  C   ASP A  35     -20.609 -10.636 -37.620  1.00  0.85           C  
ATOM    562  O   ASP A  35     -20.493 -10.385 -38.818  1.00  0.85           O  
ATOM    563  CB  ASP A  35     -20.363 -13.101 -37.291  1.00  0.85           C  
ATOM    564  CG  ASP A  35     -19.396 -14.280 -37.003  1.00  0.85           C  
ATOM    565  OD1 ASP A  35     -18.405 -14.362 -37.683  1.00  0.85           O  
ATOM    566  OD2 ASP A  35     -19.644 -15.083 -36.134  1.00  0.85           O  
ATOM    567  H   ASP A  35     -20.195 -12.062 -34.907  1.00  0.85           H  
ATOM    568  HA  ASP A  35     -18.777 -11.689 -37.454  1.00  0.85           H  
ATOM    569 1HB  ASP A  35     -21.262 -13.229 -36.688  1.00  0.85           H  
ATOM    570 2HB  ASP A  35     -20.664 -13.137 -38.336  1.00  0.85           H  
ATOM    571  N   LYS A  36     -21.502 -10.042 -36.833  1.00  0.92           N  
ATOM    572  CA  LYS A  36     -22.402  -8.971 -37.284  1.00  0.92           C  
ATOM    573  C   LYS A  36     -22.546  -7.827 -36.277  1.00  0.92           C  
ATOM    574  O   LYS A  36     -22.402  -8.013 -35.066  1.00  0.92           O  
ATOM    575  CB  LYS A  36     -23.798  -9.488 -37.648  1.00  0.92           C  
ATOM    576  CG  LYS A  36     -23.859 -10.433 -38.844  1.00  0.92           C  
ATOM    577  CD  LYS A  36     -23.518  -9.630 -40.105  1.00  0.92           C  
ATOM    578  CE  LYS A  36     -23.667 -10.414 -41.387  1.00  0.92           C  
ATOM    579  NZ  LYS A  36     -23.152  -9.630 -42.552  1.00  0.92           N  
ATOM    580  H   LYS A  36     -21.534 -10.325 -35.868  1.00  0.92           H  
ATOM    581  HA  LYS A  36     -21.987  -8.546 -38.192  1.00  0.92           H  
ATOM    582 1HB  LYS A  36     -24.221 -10.011 -36.792  1.00  0.92           H  
ATOM    583 2HB  LYS A  36     -24.449  -8.636 -37.859  1.00  0.92           H  
ATOM    584 1HG  LYS A  36     -23.159 -11.255 -38.728  1.00  0.92           H  
ATOM    585 2HG  LYS A  36     -24.864 -10.840 -38.936  1.00  0.92           H  
ATOM    586 1HD  LYS A  36     -24.154  -8.745 -40.154  1.00  0.92           H  
ATOM    587 2HD  LYS A  36     -22.484  -9.287 -40.039  1.00  0.92           H  
ATOM    588 1HE  LYS A  36     -23.121 -11.353 -41.316  1.00  0.92           H  
ATOM    589 2HE  LYS A  36     -24.722 -10.626 -41.545  1.00  0.92           H  
ATOM    590 1HZ  LYS A  36     -23.274 -10.157 -43.400  1.00  0.92           H  
ATOM    591 2HZ  LYS A  36     -23.652  -8.752 -42.619  1.00  0.92           H  
ATOM    592 3HZ  LYS A  36     -22.163  -9.440 -42.415  1.00  0.92           H  
ATOM    593  N   GLY A  37     -22.888  -6.646 -36.768  1.00  0.97           N  
ATOM    594  CA  GLY A  37     -23.266  -5.546 -35.884  1.00  0.97           C  
ATOM    595  C   GLY A  37     -24.778  -5.516 -35.628  1.00  0.97           C  
ATOM    596  O   GLY A  37     -25.481  -6.506 -35.854  1.00  0.97           O  
ATOM    597  H   GLY A  37     -22.864  -6.514 -37.785  1.00  0.97           H  
ATOM    598 1HA  GLY A  37     -22.737  -5.657 -34.946  1.00  0.97           H  
ATOM    599 2HA  GLY A  37     -22.969  -4.603 -36.325  1.00  0.97           H  
ATOM    600  N   LYS A  38     -25.273  -4.385 -35.114  1.00  0.97           N  
ATOM    601  CA  LYS A  38     -26.691  -4.111 -34.809  1.00  0.97           C  
ATOM    602  C   LYS A  38     -27.376  -4.956 -33.722  1.00  0.97           C  
ATOM    603  O   LYS A  38     -27.942  -4.411 -32.776  1.00  0.97           O  
ATOM    604  CB  LYS A  38     -27.539  -4.221 -36.083  1.00  0.97           C  
ATOM    605  CG  LYS A  38     -27.228  -3.200 -37.180  1.00  0.97           C  
ATOM    606  CD  LYS A  38     -27.662  -1.777 -36.786  1.00  0.97           C  
ATOM    607  CE  LYS A  38     -27.444  -0.801 -37.943  1.00  0.97           C  
ATOM    608  NZ  LYS A  38     -27.898   0.586 -37.621  1.00  0.97           N  
ATOM    609  H   LYS A  38     -24.631  -3.627 -34.936  1.00  0.97           H  
ATOM    610  HA  LYS A  38     -26.738  -3.072 -34.471  1.00  0.97           H  
ATOM    611 1HB  LYS A  38     -27.449  -5.210 -36.518  1.00  0.97           H  
ATOM    612 2HB  LYS A  38     -28.586  -4.091 -35.815  1.00  0.97           H  
ATOM    613 1HG  LYS A  38     -26.154  -3.194 -37.371  1.00  0.97           H  
ATOM    614 2HG  LYS A  38     -27.739  -3.486 -38.096  1.00  0.97           H  
ATOM    615 1HD  LYS A  38     -28.715  -1.773 -36.510  1.00  0.97           H  
ATOM    616 2HD  LYS A  38     -27.076  -1.434 -35.926  1.00  0.97           H  
ATOM    617 1HE  LYS A  38     -26.382  -0.774 -38.189  1.00  0.97           H  
ATOM    618 2HE  LYS A  38     -27.999  -1.159 -38.808  1.00  0.97           H  
ATOM    619 1HZ  LYS A  38     -27.736   1.180 -38.411  1.00  0.97           H  
ATOM    620 2HZ  LYS A  38     -28.875   0.578 -37.402  1.00  0.97           H  
ATOM    621 3HZ  LYS A  38     -27.387   0.978 -36.821  1.00  0.97           H  
ATOM    622  N   GLY A  39     -27.383  -6.278 -33.889  1.00  0.92           N  
ATOM    623  CA  GLY A  39     -28.059  -7.177 -32.946  1.00  0.92           C  
ATOM    624  C   GLY A  39     -27.143  -7.898 -31.955  1.00  0.92           C  
ATOM    625  O   GLY A  39     -27.605  -8.750 -31.192  1.00  0.92           O  
ATOM    626  H   GLY A  39     -26.882  -6.652 -34.691  1.00  0.92           H  
ATOM    627 1HA  GLY A  39     -28.803  -6.610 -32.390  1.00  0.92           H  
ATOM    628 2HA  GLY A  39     -28.610  -7.922 -33.517  1.00  0.92           H  
ATOM    629  N   ASN A  40     -25.855  -7.585 -31.985  1.00  0.85           N  
ATOM    630  CA  ASN A  40     -24.882  -8.269 -31.134  1.00  0.85           C  
ATOM    631  C   ASN A  40     -24.332  -7.412 -29.995  1.00  0.85           C  
ATOM    632  O   ASN A  40     -24.176  -6.196 -30.148  1.00  0.85           O  
ATOM    633  CB  ASN A  40     -23.747  -8.777 -31.972  1.00  0.85           C  
ATOM    634  CG  ASN A  40     -24.173  -9.821 -32.978  1.00  0.85           C  
ATOM    635  OD1 ASN A  40     -25.249 -10.401 -32.879  1.00  0.85           O  
ATOM    636  ND2 ASN A  40     -23.356 -10.073 -33.934  1.00  0.85           N  
ATOM    637  H   ASN A  40     -25.547  -6.867 -32.626  1.00  0.85           H  
ATOM    638  HA  ASN A  40     -25.373  -9.122 -30.667  1.00  0.85           H  
ATOM    639 1HB  ASN A  40     -23.261  -7.948 -32.493  1.00  0.85           H  
ATOM    640 2HB  ASN A  40     -23.032  -9.213 -31.309  1.00  0.85           H  
ATOM    641 1HD2 ASN A  40     -23.587 -10.759 -34.622  1.00  0.85           H  
ATOM    642 2HD2 ASN A  40     -22.511  -9.540 -34.007  1.00  0.85           H  
ATOM    643  N   SER A  41     -23.984  -8.054 -28.873  1.00  0.77           N  
ATOM    644  CA  SER A  41     -23.388  -7.304 -27.763  1.00  0.77           C  
ATOM    645  C   SER A  41     -22.579  -8.136 -26.767  1.00  0.77           C  
ATOM    646  O   SER A  41     -22.678  -9.370 -26.708  1.00  0.77           O  
ATOM    647  CB  SER A  41     -24.469  -6.566 -26.982  1.00  0.77           C  
ATOM    648  OG  SER A  41     -25.284  -7.451 -26.282  1.00  0.77           O  
ATOM    649  H   SER A  41     -24.144  -9.061 -28.808  1.00  0.77           H  
ATOM    650  HA  SER A  41     -22.710  -6.563 -28.191  1.00  0.77           H  
ATOM    651 1HB  SER A  41     -23.998  -5.878 -26.292  1.00  0.77           H  
ATOM    652 2HB  SER A  41     -25.078  -5.980 -27.663  1.00  0.77           H  
ATOM    653  HG  SER A  41     -24.708  -7.865 -25.633  1.00  0.77           H  
ATOM    654  N   ILE A  42     -21.814  -7.413 -25.948  1.00  0.71           N  
ATOM    655  CA  ILE A  42     -21.055  -7.965 -24.824  1.00  0.71           C  
ATOM    656  C   ILE A  42     -21.257  -7.141 -23.549  1.00  0.71           C  
ATOM    657  O   ILE A  42     -21.197  -5.908 -23.585  1.00  0.71           O  
ATOM    658  CB  ILE A  42     -19.563  -8.043 -25.186  1.00  0.71           C  
ATOM    659  CG1 ILE A  42     -18.794  -8.643 -24.096  1.00  0.71           C  
ATOM    660  CG2 ILE A  42     -19.041  -6.719 -25.543  1.00  0.71           C  
ATOM    661  CD1 ILE A  42     -17.408  -9.064 -24.512  1.00  0.71           C  
ATOM    662  H   ILE A  42     -21.773  -6.406 -26.123  1.00  0.71           H  
ATOM    663  HA  ILE A  42     -21.413  -8.971 -24.633  1.00  0.71           H  
ATOM    664  HB  ILE A  42     -19.443  -8.687 -26.017  1.00  0.71           H  
ATOM    665 1HG1 ILE A  42     -18.720  -7.931 -23.289  1.00  0.71           H  
ATOM    666 2HG1 ILE A  42     -19.332  -9.488 -23.734  1.00  0.71           H  
ATOM    667 1HG2 ILE A  42     -17.989  -6.794 -25.818  1.00  0.71           H  
ATOM    668 2HG2 ILE A  42     -19.611  -6.325 -26.387  1.00  0.71           H  
ATOM    669 3HG2 ILE A  42     -19.151  -6.066 -24.691  1.00  0.71           H  
ATOM    670 1HD1 ILE A  42     -16.892  -9.505 -23.668  1.00  0.71           H  
ATOM    671 2HD1 ILE A  42     -17.485  -9.773 -25.278  1.00  0.71           H  
ATOM    672 3HD1 ILE A  42     -16.849  -8.214 -24.879  1.00  0.71           H  
ATOM    673  N   GLU A  43     -21.457  -7.816 -22.410  1.00  0.69           N  
ATOM    674  CA  GLU A  43     -21.687  -7.078 -21.168  1.00  0.69           C  
ATOM    675  C   GLU A  43     -20.920  -7.630 -19.968  1.00  0.69           C  
ATOM    676  O   GLU A  43     -20.904  -8.838 -19.704  1.00  0.69           O  
ATOM    677  CB  GLU A  43     -23.192  -7.083 -20.867  1.00  0.69           C  
ATOM    678  CG  GLU A  43     -23.649  -6.193 -19.719  1.00  0.69           C  
ATOM    679  CD  GLU A  43     -25.158  -6.197 -19.545  1.00  0.69           C  
ATOM    680  OE1 GLU A  43     -25.826  -6.984 -20.190  1.00  0.69           O  
ATOM    681  OE2 GLU A  43     -25.644  -5.380 -18.801  1.00  0.69           O  
ATOM    682  H   GLU A  43     -21.524  -8.833 -22.432  1.00  0.69           H  
ATOM    683  HA  GLU A  43     -21.361  -6.056 -21.323  1.00  0.69           H  
ATOM    684 1HB  GLU A  43     -23.732  -6.792 -21.755  1.00  0.69           H  
ATOM    685 2HB  GLU A  43     -23.499  -8.094 -20.628  1.00  0.69           H  
ATOM    686 1HG  GLU A  43     -23.186  -6.536 -18.793  1.00  0.69           H  
ATOM    687 2HG  GLU A  43     -23.309  -5.176 -19.902  1.00  0.69           H  
ATOM    688  N   TRP A  44     -20.304  -6.733 -19.205  1.00  0.70           N  
ATOM    689  CA  TRP A  44     -19.535  -7.159 -18.045  1.00  0.70           C  
ATOM    690  C   TRP A  44     -20.096  -6.682 -16.725  1.00  0.70           C  
ATOM    691  O   TRP A  44     -20.558  -5.548 -16.599  1.00  0.70           O  
ATOM    692  CB  TRP A  44     -18.120  -6.608 -18.099  1.00  0.70           C  
ATOM    693  CG  TRP A  44     -17.267  -7.107 -19.143  1.00  0.70           C  
ATOM    694  CD1 TRP A  44     -16.350  -8.093 -19.044  1.00  0.70           C  
ATOM    695  CD2 TRP A  44     -17.195  -6.623 -20.466  1.00  0.70           C  
ATOM    696  NE1 TRP A  44     -15.697  -8.240 -20.214  1.00  0.70           N  
ATOM    697  CE2 TRP A  44     -16.195  -7.340 -21.100  1.00  0.70           C  
ATOM    698  CE3 TRP A  44     -17.880  -5.642 -21.156  1.00  0.70           C  
ATOM    699  CZ2 TRP A  44     -15.860  -7.104 -22.376  1.00  0.70           C  
ATOM    700  CZ3 TRP A  44     -17.549  -5.403 -22.443  1.00  0.70           C  
ATOM    701  CH2 TRP A  44     -16.560  -6.105 -23.043  1.00  0.70           C  
ATOM    702  H   TRP A  44     -20.365  -5.746 -19.459  1.00  0.70           H  
ATOM    703  HA  TRP A  44     -19.500  -8.248 -18.029  1.00  0.70           H  
ATOM    704 1HB  TRP A  44     -18.180  -5.527 -18.217  1.00  0.70           H  
ATOM    705 2HB  TRP A  44     -17.626  -6.801 -17.144  1.00  0.70           H  
ATOM    706  HD1 TRP A  44     -16.168  -8.678 -18.153  1.00  0.70           H  
ATOM    707  HE1 TRP A  44     -14.962  -8.920 -20.399  1.00  0.70           H  
ATOM    708  HE3 TRP A  44     -18.667  -5.073 -20.671  1.00  0.70           H  
ATOM    709  HZ2 TRP A  44     -15.078  -7.670 -22.873  1.00  0.70           H  
ATOM    710  HZ3 TRP A  44     -18.095  -4.639 -22.967  1.00  0.70           H  
ATOM    711  HH2 TRP A  44     -16.323  -5.889 -24.077  1.00  0.70           H  
ATOM    712  N   ASN A  45     -19.964  -7.533 -15.712  1.00  0.76           N  
ATOM    713  CA  ASN A  45     -20.322  -7.182 -14.344  1.00  0.76           C  
ATOM    714  C   ASN A  45     -19.052  -6.673 -13.670  1.00  0.76           C  
ATOM    715  O   ASN A  45     -18.088  -7.424 -13.506  1.00  0.76           O  
ATOM    716  CB  ASN A  45     -20.895  -8.369 -13.614  1.00  0.76           C  
ATOM    717  CG  ASN A  45     -22.172  -8.899 -14.228  1.00  0.76           C  
ATOM    718  OD1 ASN A  45     -23.121  -8.167 -14.510  1.00  0.76           O  
ATOM    719  ND2 ASN A  45     -22.203 -10.191 -14.440  1.00  0.76           N  
ATOM    720  H   ASN A  45     -19.593  -8.456 -15.895  1.00  0.76           H  
ATOM    721  HA  ASN A  45     -21.048  -6.365 -14.349  1.00  0.76           H  
ATOM    722 1HB  ASN A  45     -20.156  -9.170 -13.590  1.00  0.76           H  
ATOM    723 2HB  ASN A  45     -21.098  -8.084 -12.581  1.00  0.76           H  
ATOM    724 1HD2 ASN A  45     -23.016 -10.614 -14.843  1.00  0.76           H  
ATOM    725 2HD2 ASN A  45     -21.415 -10.758 -14.198  1.00  0.76           H  
ATOM    726  N   ILE A  46     -19.039  -5.384 -13.367  1.00  0.85           N  
ATOM    727  CA  ILE A  46     -17.872  -4.670 -12.867  1.00  0.85           C  
ATOM    728  C   ILE A  46     -18.046  -4.088 -11.475  1.00  0.85           C  
ATOM    729  O   ILE A  46     -19.094  -3.529 -11.141  1.00  0.85           O  
ATOM    730  CB  ILE A  46     -17.476  -3.598 -13.902  1.00  0.85           C  
ATOM    731  CG1 ILE A  46     -17.043  -4.366 -15.181  1.00  0.85           C  
ATOM    732  CG2 ILE A  46     -16.418  -2.621 -13.396  1.00  0.85           C  
ATOM    733  CD1 ILE A  46     -16.794  -3.563 -16.356  1.00  0.85           C  
ATOM    734  H   ILE A  46     -19.891  -4.844 -13.508  1.00  0.85           H  
ATOM    735  HA  ILE A  46     -17.054  -5.379 -12.813  1.00  0.85           H  
ATOM    736  HB  ILE A  46     -18.373  -3.032 -14.166  1.00  0.85           H  
ATOM    737 1HG1 ILE A  46     -16.162  -4.918 -14.958  1.00  0.85           H  
ATOM    738 2HG1 ILE A  46     -17.819  -5.057 -15.446  1.00  0.85           H  
ATOM    739 1HG2 ILE A  46     -16.197  -1.892 -14.171  1.00  0.85           H  
ATOM    740 2HG2 ILE A  46     -16.795  -2.103 -12.513  1.00  0.85           H  
ATOM    741 3HG2 ILE A  46     -15.517  -3.142 -13.135  1.00  0.85           H  
ATOM    742 1HD1 ILE A  46     -16.505  -4.215 -17.165  1.00  0.85           H  
ATOM    743 2HD1 ILE A  46     -17.685  -3.047 -16.607  1.00  0.85           H  
ATOM    744 3HD1 ILE A  46     -16.008  -2.869 -16.154  1.00  0.85           H  
ATOM    745  N   SER A  47     -17.040  -4.275 -10.624  1.00  0.97           N  
ATOM    746  CA  SER A  47     -17.171  -3.717  -9.283  1.00  0.97           C  
ATOM    747  C   SER A  47     -16.301  -2.479  -9.152  1.00  0.97           C  
ATOM    748  O   SER A  47     -15.257  -2.376  -9.798  1.00  0.97           O  
ATOM    749  CB  SER A  47     -16.789  -4.739  -8.229  1.00  0.97           C  
ATOM    750  OG  SER A  47     -15.437  -5.088  -8.336  1.00  0.97           O  
ATOM    751  H   SER A  47     -16.184  -4.737 -10.931  1.00  0.97           H  
ATOM    752  HA  SER A  47     -18.204  -3.421  -9.113  1.00  0.97           H  
ATOM    753 1HB  SER A  47     -16.992  -4.331  -7.239  1.00  0.97           H  
ATOM    754 2HB  SER A  47     -17.404  -5.627  -8.350  1.00  0.97           H  
ATOM    755  HG  SER A  47     -14.945  -4.285  -8.145  1.00  0.97           H  
ATOM    756  N   THR A  48     -16.707  -1.592  -8.253  1.00  1.10           N  
ATOM    757  CA  THR A  48     -15.986  -0.372  -7.942  1.00  1.10           C  
ATOM    758  C   THR A  48     -15.554  -0.375  -6.480  1.00  1.10           C  
ATOM    759  O   THR A  48     -16.381  -0.510  -5.575  1.00  1.10           O  
ATOM    760  CB  THR A  48     -16.880   0.843  -8.253  1.00  1.10           C  
ATOM    761  OG1 THR A  48     -17.219   0.837  -9.642  1.00  1.10           O  
ATOM    762  CG2 THR A  48     -16.204   2.131  -7.920  1.00  1.10           C  
ATOM    763  H   THR A  48     -17.594  -1.764  -7.786  1.00  1.10           H  
ATOM    764  HA  THR A  48     -15.092  -0.318  -8.564  1.00  1.10           H  
ATOM    765  HB  THR A  48     -17.794   0.765  -7.673  1.00  1.10           H  
ATOM    766  HG1 THR A  48     -17.683   1.649  -9.855  1.00  1.10           H  
ATOM    767 1HG2 THR A  48     -16.858   2.971  -8.150  1.00  1.10           H  
ATOM    768 2HG2 THR A  48     -15.941   2.161  -6.874  1.00  1.10           H  
ATOM    769 3HG2 THR A  48     -15.323   2.194  -8.505  1.00  1.10           H  
ATOM    770  N   GLY A  49     -14.242  -0.251  -6.256  1.00  1.22           N  
ATOM    771  CA  GLY A  49     -13.670  -0.255  -4.907  1.00  1.22           C  
ATOM    772  C   GLY A  49     -13.909   1.044  -4.142  1.00  1.22           C  
ATOM    773  O   GLY A  49     -14.170   1.030  -2.939  1.00  1.22           O  
ATOM    774  H   GLY A  49     -13.626  -0.156  -7.051  1.00  1.22           H  
ATOM    775 1HA  GLY A  49     -14.093  -1.085  -4.342  1.00  1.22           H  
ATOM    776 2HA  GLY A  49     -12.599  -0.438  -4.976  1.00  1.22           H  
ATOM    777  N   LEU A  50     -13.803   2.168  -4.838  1.00  1.32           N  
ATOM    778  CA  LEU A  50     -13.974   3.460  -4.193  1.00  1.32           C  
ATOM    779  C   LEU A  50     -14.563   4.461  -5.170  1.00  1.32           C  
ATOM    780  O   LEU A  50     -14.387   4.354  -6.391  1.00  1.32           O  
ATOM    781  CB  LEU A  50     -12.645   3.956  -3.614  1.00  1.32           C  
ATOM    782  CG  LEU A  50     -11.529   4.263  -4.598  1.00  1.32           C  
ATOM    783  CD1 LEU A  50     -11.635   5.714  -5.003  1.00  1.32           C  
ATOM    784  CD2 LEU A  50     -10.195   3.969  -3.956  1.00  1.32           C  
ATOM    785  H   LEU A  50     -13.595   2.119  -5.822  1.00  1.32           H  
ATOM    786  HA  LEU A  50     -14.668   3.347  -3.366  1.00  1.32           H  
ATOM    787 1HB  LEU A  50     -12.840   4.869  -3.054  1.00  1.32           H  
ATOM    788 2HB  LEU A  50     -12.274   3.205  -2.916  1.00  1.32           H  
ATOM    789  HG  LEU A  50     -11.638   3.651  -5.493  1.00  1.32           H  
ATOM    790 1HD1 LEU A  50     -10.848   5.961  -5.691  1.00  1.32           H  
ATOM    791 2HD1 LEU A  50     -12.589   5.887  -5.470  1.00  1.32           H  
ATOM    792 3HD1 LEU A  50     -11.544   6.348  -4.125  1.00  1.32           H  
ATOM    793 1HD2 LEU A  50      -9.396   4.194  -4.664  1.00  1.32           H  
ATOM    794 2HD2 LEU A  50     -10.076   4.584  -3.065  1.00  1.32           H  
ATOM    795 3HD2 LEU A  50     -10.150   2.915  -3.680  1.00  1.32           H  
ATOM    796  N   ALA A  51     -15.242   5.465  -4.625  1.00  1.36           N  
ATOM    797  CA  ALA A  51     -15.865   6.469  -5.466  1.00  1.36           C  
ATOM    798  C   ALA A  51     -14.862   7.415  -6.129  1.00  1.36           C  
ATOM    799  O   ALA A  51     -14.071   8.073  -5.449  1.00  1.36           O  
ATOM    800  CB  ALA A  51     -16.855   7.256  -4.643  1.00  1.36           C  
ATOM    801  H   ALA A  51     -15.337   5.522  -3.621  1.00  1.36           H  
ATOM    802  HA  ALA A  51     -16.386   5.944  -6.241  1.00  1.36           H  
ATOM    803 1HB  ALA A  51     -17.358   7.952  -5.284  1.00  1.36           H  
ATOM    804 2HB  ALA A  51     -17.587   6.586  -4.202  1.00  1.36           H  
ATOM    805 3HB  ALA A  51     -16.333   7.790  -3.855  1.00  1.36           H  
ATOM    806  N   GLN A  52     -14.902   7.462  -7.460  1.00  1.34           N  
ATOM    807  CA  GLN A  52     -14.003   8.310  -8.260  1.00  1.34           C  
ATOM    808  C   GLN A  52     -14.434   8.347  -9.724  1.00  1.34           C  
ATOM    809  O   GLN A  52     -15.296   7.570 -10.139  1.00  1.34           O  
ATOM    810  CB  GLN A  52     -12.524   7.880  -8.137  1.00  1.34           C  
ATOM    811  CG  GLN A  52     -12.192   6.517  -8.657  1.00  1.34           C  
ATOM    812  CD  GLN A  52     -10.726   6.100  -8.435  1.00  1.34           C  
ATOM    813  OE1 GLN A  52      -9.802   6.920  -8.496  1.00  1.34           O  
ATOM    814  NE2 GLN A  52     -10.505   4.809  -8.172  1.00  1.34           N  
ATOM    815  H   GLN A  52     -15.602   6.874  -7.918  1.00  1.34           H  
ATOM    816  HA  GLN A  52     -14.065   9.322  -7.878  1.00  1.34           H  
ATOM    817 1HB  GLN A  52     -11.906   8.584  -8.690  1.00  1.34           H  
ATOM    818 2HB  GLN A  52     -12.206   7.929  -7.101  1.00  1.34           H  
ATOM    819 1HG  GLN A  52     -12.820   5.813  -8.122  1.00  1.34           H  
ATOM    820 2HG  GLN A  52     -12.398   6.492  -9.726  1.00  1.34           H  
ATOM    821 1HE2 GLN A  52      -9.576   4.480  -8.019  1.00  1.34           H  
ATOM    822 2HE2 GLN A  52     -11.280   4.162  -8.131  1.00  1.34           H  
ATOM    823  N   VAL A  53     -13.850   9.246 -10.512  1.00  1.27           N  
ATOM    824  CA  VAL A  53     -14.109   9.213 -11.950  1.00  1.27           C  
ATOM    825  C   VAL A  53     -13.214   8.169 -12.588  1.00  1.27           C  
ATOM    826  O   VAL A  53     -12.008   8.138 -12.334  1.00  1.27           O  
ATOM    827  CB  VAL A  53     -13.902  10.579 -12.629  1.00  1.27           C  
ATOM    828  CG1 VAL A  53     -14.101  10.443 -14.158  1.00  1.27           C  
ATOM    829  CG2 VAL A  53     -14.902  11.567 -12.068  1.00  1.27           C  
ATOM    830  H   VAL A  53     -13.185   9.906 -10.133  1.00  1.27           H  
ATOM    831  HA  VAL A  53     -15.136   8.915 -12.110  1.00  1.27           H  
ATOM    832  HB  VAL A  53     -12.888  10.929 -12.448  1.00  1.27           H  
ATOM    833 1HG1 VAL A  53     -13.957  11.412 -14.632  1.00  1.27           H  
ATOM    834 2HG1 VAL A  53     -13.380   9.735 -14.566  1.00  1.27           H  
ATOM    835 3HG1 VAL A  53     -15.111  10.088 -14.359  1.00  1.27           H  
ATOM    836 1HG2 VAL A  53     -14.764  12.535 -12.546  1.00  1.27           H  
ATOM    837 2HG2 VAL A  53     -15.910  11.209 -12.263  1.00  1.27           H  
ATOM    838 3HG2 VAL A  53     -14.746  11.666 -11.005  1.00  1.27           H  
ATOM    839  N   TYR A  54     -13.813   7.301 -13.384  1.00  1.16           N  
ATOM    840  CA  TYR A  54     -13.059   6.217 -14.012  1.00  1.16           C  
ATOM    841  C   TYR A  54     -12.788   6.374 -15.491  1.00  1.16           C  
ATOM    842  O   TYR A  54     -13.520   7.065 -16.206  1.00  1.16           O  
ATOM    843  CB  TYR A  54     -13.743   4.877 -13.778  1.00  1.16           C  
ATOM    844  CG  TYR A  54     -13.618   4.400 -12.361  1.00  1.16           C  
ATOM    845  CD1 TYR A  54     -14.503   4.810 -11.395  1.00  1.16           C  
ATOM    846  CD2 TYR A  54     -12.581   3.552 -12.036  1.00  1.16           C  
ATOM    847  CE1 TYR A  54     -14.344   4.387 -10.085  1.00  1.16           C  
ATOM    848  CE2 TYR A  54     -12.410   3.126 -10.746  1.00  1.16           C  
ATOM    849  CZ  TYR A  54     -13.273   3.540  -9.761  1.00  1.16           C  
ATOM    850  OH  TYR A  54     -13.029   3.139  -8.441  1.00  1.16           O  
ATOM    851  H   TYR A  54     -14.824   7.414 -13.525  1.00  1.16           H  
ATOM    852  HA  TYR A  54     -12.086   6.170 -13.523  1.00  1.16           H  
ATOM    853 1HB  TYR A  54     -14.794   4.957 -14.031  1.00  1.16           H  
ATOM    854 2HB  TYR A  54     -13.297   4.136 -14.432  1.00  1.16           H  
ATOM    855  HD1 TYR A  54     -15.310   5.489 -11.660  1.00  1.16           H  
ATOM    856  HD2 TYR A  54     -11.881   3.229 -12.809  1.00  1.16           H  
ATOM    857  HE1 TYR A  54     -15.036   4.734  -9.308  1.00  1.16           H  
ATOM    858  HE2 TYR A  54     -11.573   2.472 -10.500  1.00  1.16           H  
ATOM    859  HH  TYR A  54     -13.621   3.636  -7.814  1.00  1.16           H  
ATOM    860  N   ALA A  55     -11.702   5.741 -15.922  1.00  1.05           N  
ATOM    861  CA  ALA A  55     -11.337   5.620 -17.325  1.00  1.05           C  
ATOM    862  C   ALA A  55     -11.613   4.200 -17.761  1.00  1.05           C  
ATOM    863  O   ALA A  55     -11.627   3.295 -16.931  1.00  1.05           O  
ATOM    864  CB  ALA A  55      -9.883   5.973 -17.557  1.00  1.05           C  
ATOM    865  H   ALA A  55     -11.129   5.262 -15.241  1.00  1.05           H  
ATOM    866  HA  ALA A  55     -11.970   6.274 -17.909  1.00  1.05           H  
ATOM    867 1HB  ALA A  55      -9.657   5.866 -18.621  1.00  1.05           H  
ATOM    868 2HB  ALA A  55      -9.707   7.003 -17.249  1.00  1.05           H  
ATOM    869 3HB  ALA A  55      -9.248   5.305 -16.981  1.00  1.05           H  
ATOM    870  N   LEU A  56     -11.823   4.000 -19.049  1.00  0.94           N  
ATOM    871  CA  LEU A  56     -12.097   2.667 -19.549  1.00  0.94           C  
ATOM    872  C   LEU A  56     -11.250   2.339 -20.777  1.00  0.94           C  
ATOM    873  O   LEU A  56     -11.193   3.112 -21.742  1.00  0.94           O  
ATOM    874  CB  LEU A  56     -13.582   2.576 -19.873  1.00  0.94           C  
ATOM    875  CG  LEU A  56     -14.084   1.301 -20.345  1.00  0.94           C  
ATOM    876  CD1 LEU A  56     -13.939   0.355 -19.299  1.00  0.94           C  
ATOM    877  CD2 LEU A  56     -15.456   1.449 -20.636  1.00  0.94           C  
ATOM    878  H   LEU A  56     -11.809   4.788 -19.686  1.00  0.94           H  
ATOM    879  HA  LEU A  56     -11.858   1.943 -18.770  1.00  0.94           H  
ATOM    880 1HB  LEU A  56     -14.137   2.830 -18.981  1.00  0.94           H  
ATOM    881 2HB  LEU A  56     -13.811   3.316 -20.635  1.00  0.94           H  
ATOM    882  HG  LEU A  56     -13.535   0.968 -21.225  1.00  0.94           H  
ATOM    883 1HD1 LEU A  56     -14.328  -0.554 -19.566  1.00  0.94           H  
ATOM    884 2HD1 LEU A  56     -12.894   0.251 -19.080  1.00  0.94           H  
ATOM    885 3HD1 LEU A  56     -14.477   0.710 -18.439  1.00  0.94           H  
ATOM    886 1HD2 LEU A  56     -15.874   0.504 -20.981  1.00  0.94           H  
ATOM    887 2HD2 LEU A  56     -15.961   1.762 -19.751  1.00  0.94           H  
ATOM    888 3HD2 LEU A  56     -15.538   2.199 -21.389  1.00  0.94           H  
ATOM    889  N   ARG A  57     -10.549   1.205 -20.718  1.00  0.85           N  
ATOM    890  CA  ARG A  57      -9.701   0.757 -21.823  1.00  0.85           C  
ATOM    891  C   ARG A  57     -10.171  -0.557 -22.423  1.00  0.85           C  
ATOM    892  O   ARG A  57     -10.592  -1.472 -21.718  1.00  0.85           O  
ATOM    893  CB  ARG A  57      -8.247   0.657 -21.392  1.00  0.85           C  
ATOM    894  CG  ARG A  57      -7.257   0.248 -22.481  1.00  0.85           C  
ATOM    895  CD  ARG A  57      -5.844   0.306 -22.011  1.00  0.85           C  
ATOM    896  NE  ARG A  57      -5.495  -0.705 -20.996  1.00  0.85           N  
ATOM    897  CZ  ARG A  57      -4.279  -0.825 -20.448  1.00  0.85           C  
ATOM    898  NH1 ARG A  57      -3.290  -0.028 -20.806  1.00  0.85           N  
ATOM    899  NH2 ARG A  57      -4.101  -1.755 -19.549  1.00  0.85           N  
ATOM    900  H   ARG A  57     -10.618   0.630 -19.875  1.00  0.85           H  
ATOM    901  HA  ARG A  57      -9.749   1.507 -22.602  1.00  0.85           H  
ATOM    902 1HB  ARG A  57      -7.924   1.629 -21.023  1.00  0.85           H  
ATOM    903 2HB  ARG A  57      -8.147  -0.026 -20.596  1.00  0.85           H  
ATOM    904 1HG  ARG A  57      -7.458  -0.778 -22.797  1.00  0.85           H  
ATOM    905 2HG  ARG A  57      -7.354   0.912 -23.335  1.00  0.85           H  
ATOM    906 1HD  ARG A  57      -5.187   0.179 -22.858  1.00  0.85           H  
ATOM    907 2HD  ARG A  57      -5.668   1.287 -21.577  1.00  0.85           H  
ATOM    908  HE  ARG A  57      -6.202  -1.386 -20.660  1.00  0.85           H  
ATOM    909 1HH1 ARG A  57      -3.444   0.685 -21.505  1.00  0.85           H  
ATOM    910 2HH1 ARG A  57      -2.380  -0.133 -20.383  1.00  0.85           H  
ATOM    911 1HH2 ARG A  57      -4.917  -2.343 -19.306  1.00  0.85           H  
ATOM    912 2HH2 ARG A  57      -3.206  -1.884 -19.108  1.00  0.85           H  
ATOM    913  N   PHE A  58     -10.088  -0.663 -23.740  1.00  0.78           N  
ATOM    914  CA  PHE A  58     -10.573  -1.859 -24.410  1.00  0.78           C  
ATOM    915  C   PHE A  58      -9.421  -2.519 -25.152  1.00  0.78           C  
ATOM    916  O   PHE A  58      -8.607  -1.818 -25.758  1.00  0.78           O  
ATOM    917  CB  PHE A  58     -11.573  -1.410 -25.467  1.00  0.78           C  
ATOM    918  CG  PHE A  58     -12.627  -0.473 -24.932  1.00  0.78           C  
ATOM    919  CD1 PHE A  58     -12.292   0.867 -24.857  1.00  0.78           C  
ATOM    920  CD2 PHE A  58     -13.869  -0.836 -24.533  1.00  0.78           C  
ATOM    921  CE1 PHE A  58     -13.137   1.807 -24.382  1.00  0.78           C  
ATOM    922  CE2 PHE A  58     -14.739   0.117 -24.048  1.00  0.78           C  
ATOM    923  CZ  PHE A  58     -14.351   1.439 -23.975  1.00  0.78           C  
ATOM    924  H   PHE A  58      -9.720   0.121 -24.276  1.00  0.78           H  
ATOM    925  HA  PHE A  58     -11.005  -2.557 -23.691  1.00  0.78           H  
ATOM    926 1HB  PHE A  58     -11.043  -0.898 -26.268  1.00  0.78           H  
ATOM    927 2HB  PHE A  58     -12.034  -2.256 -25.891  1.00  0.78           H  
ATOM    928  HD1 PHE A  58     -11.322   1.160 -25.183  1.00  0.78           H  
ATOM    929  HD2 PHE A  58     -14.168  -1.865 -24.589  1.00  0.78           H  
ATOM    930  HE1 PHE A  58     -12.827   2.853 -24.334  1.00  0.78           H  
ATOM    931  HE2 PHE A  58     -15.728  -0.171 -23.717  1.00  0.78           H  
ATOM    932  HZ  PHE A  58     -15.024   2.187 -23.598  1.00  0.78           H  
ATOM    933  N   LYS A  59      -9.393  -3.856 -25.172  1.00  0.74           N  
ATOM    934  CA  LYS A  59      -8.422  -4.603 -25.985  1.00  0.74           C  
ATOM    935  C   LYS A  59      -9.172  -5.389 -27.053  1.00  0.74           C  
ATOM    936  O   LYS A  59     -10.011  -6.248 -26.728  1.00  0.74           O  
ATOM    937  CB  LYS A  59      -7.561  -5.520 -25.133  1.00  0.74           C  
ATOM    938  CG  LYS A  59      -6.538  -6.316 -25.947  1.00  0.74           C  
ATOM    939  CD  LYS A  59      -5.655  -7.185 -25.059  1.00  0.74           C  
ATOM    940  CE  LYS A  59      -4.724  -8.060 -25.894  1.00  0.74           C  
ATOM    941  NZ  LYS A  59      -3.773  -8.834 -25.039  1.00  0.74           N  
ATOM    942  H   LYS A  59     -10.058  -4.374 -24.597  1.00  0.74           H  
ATOM    943  HA  LYS A  59      -7.768  -3.897 -26.498  1.00  0.74           H  
ATOM    944 1HB  LYS A  59      -7.028  -4.930 -24.393  1.00  0.74           H  
ATOM    945 2HB  LYS A  59      -8.197  -6.226 -24.595  1.00  0.74           H  
ATOM    946 1HG  LYS A  59      -7.058  -6.955 -26.667  1.00  0.74           H  
ATOM    947 2HG  LYS A  59      -5.908  -5.615 -26.504  1.00  0.74           H  
ATOM    948 1HD  LYS A  59      -5.061  -6.559 -24.400  1.00  0.74           H  
ATOM    949 2HD  LYS A  59      -6.286  -7.833 -24.445  1.00  0.74           H  
ATOM    950 1HE  LYS A  59      -5.334  -8.766 -26.472  1.00  0.74           H  
ATOM    951 2HE  LYS A  59      -4.158  -7.437 -26.587  1.00  0.74           H  
ATOM    952 1HZ  LYS A  59      -3.188  -9.411 -25.625  1.00  0.74           H  
ATOM    953 2HZ  LYS A  59      -3.197  -8.195 -24.512  1.00  0.74           H  
ATOM    954 3HZ  LYS A  59      -4.289  -9.424 -24.393  1.00  0.74           H  
ATOM    955  N   TYR A  60      -8.866  -5.066 -28.316  1.00  0.72           N  
ATOM    956  CA  TYR A  60      -9.605  -5.569 -29.476  1.00  0.72           C  
ATOM    957  C   TYR A  60      -8.837  -5.574 -30.809  1.00  0.72           C  
ATOM    958  O   TYR A  60      -7.764  -4.980 -30.934  1.00  0.72           O  
ATOM    959  CB  TYR A  60     -10.784  -4.642 -29.708  1.00  0.72           C  
ATOM    960  CG  TYR A  60     -10.249  -3.335 -30.013  1.00  0.72           C  
ATOM    961  CD1 TYR A  60     -10.030  -2.951 -31.326  1.00  0.72           C  
ATOM    962  CD2 TYR A  60      -9.892  -2.534 -28.986  1.00  0.72           C  
ATOM    963  CE1 TYR A  60      -9.428  -1.755 -31.580  1.00  0.72           C  
ATOM    964  CE2 TYR A  60      -9.304  -1.367 -29.225  1.00  0.72           C  
ATOM    965  CZ  TYR A  60      -9.048  -0.959 -30.502  1.00  0.72           C  
ATOM    966  OH  TYR A  60      -8.399   0.226 -30.721  1.00  0.72           O  
ATOM    967  H   TYR A  60      -8.115  -4.388 -28.470  1.00  0.72           H  
ATOM    968  HA  TYR A  60      -9.933  -6.575 -29.255  1.00  0.72           H  
ATOM    969 1HB  TYR A  60     -11.325  -4.988 -30.552  1.00  0.72           H  
ATOM    970 2HB  TYR A  60     -11.438  -4.587 -28.841  1.00  0.72           H  
ATOM    971  HD1 TYR A  60     -10.317  -3.604 -32.146  1.00  0.72           H  
ATOM    972  HD2 TYR A  60     -10.063  -2.847 -27.965  1.00  0.72           H  
ATOM    973  HE1 TYR A  60      -9.230  -1.443 -32.611  1.00  0.72           H  
ATOM    974  HE2 TYR A  60      -9.022  -0.776 -28.401  1.00  0.72           H  
ATOM    975  HH  TYR A  60      -8.044   0.561 -29.888  1.00  0.72           H  
ATOM    976  N   MET A  61      -9.416  -6.224 -31.825  1.00  0.72           N  
ATOM    977  CA  MET A  61      -8.903  -6.040 -33.183  1.00  0.72           C  
ATOM    978  C   MET A  61     -10.058  -6.011 -34.185  1.00  0.72           C  
ATOM    979  O   MET A  61     -11.082  -6.687 -34.035  1.00  0.72           O  
ATOM    980  CB  MET A  61      -7.848  -7.072 -33.582  1.00  0.72           C  
ATOM    981  CG  MET A  61      -8.279  -8.457 -33.630  1.00  0.72           C  
ATOM    982  SD  MET A  61      -6.944  -9.561 -34.034  1.00  0.72           S  
ATOM    983  CE  MET A  61      -7.808 -11.111 -34.171  1.00  0.72           C  
ATOM    984  H   MET A  61     -10.250  -6.778 -31.638  1.00  0.72           H  
ATOM    985  HA  MET A  61      -8.421  -5.064 -33.234  1.00  0.72           H  
ATOM    986 1HB  MET A  61      -7.452  -6.823 -34.573  1.00  0.72           H  
ATOM    987 2HB  MET A  61      -7.026  -7.027 -32.896  1.00  0.72           H  
ATOM    988 1HG  MET A  61      -8.629  -8.710 -32.665  1.00  0.72           H  
ATOM    989 2HG  MET A  61      -9.080  -8.582 -34.354  1.00  0.72           H  
ATOM    990 1HE  MET A  61      -7.099 -11.902 -34.412  1.00  0.72           H  
ATOM    991 2HE  MET A  61      -8.303 -11.344 -33.232  1.00  0.72           H  
ATOM    992 3HE  MET A  61      -8.555 -11.041 -34.961  1.00  0.72           H  
ATOM    993  N   ASN A  62      -9.870  -5.184 -35.200  1.00  0.73           N  
ATOM    994  CA  ASN A  62     -10.801  -4.939 -36.292  1.00  0.73           C  
ATOM    995  C   ASN A  62     -10.444  -5.634 -37.580  1.00  0.73           C  
ATOM    996  O   ASN A  62      -9.757  -5.056 -38.430  1.00  0.73           O  
ATOM    997  CB  ASN A  62     -10.838  -3.480 -36.550  1.00  0.73           C  
ATOM    998  CG  ASN A  62     -11.762  -3.107 -37.546  1.00  0.73           C  
ATOM    999  OD1 ASN A  62     -12.177  -3.883 -38.443  1.00  0.73           O  
ATOM   1000  ND2 ASN A  62     -12.122  -1.880 -37.446  1.00  0.73           N  
ATOM   1001  H   ASN A  62      -8.997  -4.680 -35.217  1.00  0.73           H  
ATOM   1002  HA  ASN A  62     -11.786  -5.300 -35.995  1.00  0.73           H  
ATOM   1003 1HB  ASN A  62     -11.061  -2.942 -35.626  1.00  0.73           H  
ATOM   1004 2HB  ASN A  62      -9.867  -3.158 -36.869  1.00  0.73           H  
ATOM   1005 1HD2 ASN A  62     -12.755  -1.504 -38.114  1.00  0.73           H  
ATOM   1006 2HD2 ASN A  62     -11.759  -1.306 -36.702  1.00  0.73           H  
ATOM   1007  N   THR A  63     -11.043  -6.787 -37.809  1.00  0.76           N  
ATOM   1008  CA  THR A  63     -10.664  -7.656 -38.904  1.00  0.76           C  
ATOM   1009  C   THR A  63     -11.359  -7.294 -40.215  1.00  0.76           C  
ATOM   1010  O   THR A  63     -11.264  -8.038 -41.194  1.00  0.76           O  
ATOM   1011  CB  THR A  63     -10.960  -9.117 -38.522  1.00  0.76           C  
ATOM   1012  OG1 THR A  63     -12.349  -9.262 -38.282  1.00  0.76           O  
ATOM   1013  CG2 THR A  63     -10.201  -9.476 -37.222  1.00  0.76           C  
ATOM   1014  H   THR A  63     -11.738  -7.131 -37.146  1.00  0.76           H  
ATOM   1015  HA  THR A  63      -9.591  -7.564 -39.055  1.00  0.76           H  
ATOM   1016  HB  THR A  63     -10.655  -9.784 -39.326  1.00  0.76           H  
ATOM   1017  HG1 THR A  63     -12.622  -8.590 -37.623  1.00  0.76           H  
ATOM   1018 1HG2 THR A  63     -10.420 -10.503 -36.941  1.00  0.76           H  
ATOM   1019 2HG2 THR A  63      -9.125  -9.365 -37.384  1.00  0.76           H  
ATOM   1020 3HG2 THR A  63     -10.520  -8.804 -36.422  1.00  0.76           H  
ATOM   1021  N   THR A  64     -12.084  -6.164 -40.237  1.00  0.78           N  
ATOM   1022  CA  THR A  64     -12.776  -5.758 -41.455  1.00  0.78           C  
ATOM   1023  C   THR A  64     -11.909  -4.793 -42.253  1.00  0.78           C  
ATOM   1024  O   THR A  64     -12.170  -4.533 -43.426  1.00  0.78           O  
ATOM   1025  CB  THR A  64     -14.069  -4.976 -41.169  1.00  0.78           C  
ATOM   1026  OG1 THR A  64     -13.742  -3.703 -40.586  1.00  0.78           O  
ATOM   1027  CG2 THR A  64     -14.914  -5.700 -40.199  1.00  0.78           C  
ATOM   1028  H   THR A  64     -12.123  -5.565 -39.412  1.00  0.78           H  
ATOM   1029  HA  THR A  64     -12.988  -6.636 -42.065  1.00  0.78           H  
ATOM   1030  HB  THR A  64     -14.616  -4.824 -42.097  1.00  0.78           H  
ATOM   1031  HG1 THR A  64     -13.313  -3.819 -39.718  1.00  0.78           H  
ATOM   1032 1HG2 THR A  64     -15.815  -5.126 -40.002  1.00  0.78           H  
ATOM   1033 2HG2 THR A  64     -15.186  -6.677 -40.598  1.00  0.78           H  
ATOM   1034 3HG2 THR A  64     -14.348  -5.810 -39.276  1.00  0.78           H  
ATOM   1035  N   GLY A  65     -10.915  -4.199 -41.588  1.00  0.79           N  
ATOM   1036  CA  GLY A  65     -10.075  -3.184 -42.217  1.00  0.79           C  
ATOM   1037  C   GLY A  65     -10.679  -1.765 -42.183  1.00  0.79           C  
ATOM   1038  O   GLY A  65     -10.031  -0.812 -42.617  1.00  0.79           O  
ATOM   1039  H   GLY A  65     -10.714  -4.471 -40.623  1.00  0.79           H  
ATOM   1040 1HA  GLY A  65      -9.105  -3.173 -41.720  1.00  0.79           H  
ATOM   1041 2HA  GLY A  65      -9.890  -3.469 -43.252  1.00  0.79           H  
ATOM   1042  N   LYS A  66     -11.904  -1.620 -41.667  1.00  0.80           N  
ATOM   1043  CA  LYS A  66     -12.575  -0.322 -41.580  1.00  0.80           C  
ATOM   1044  C   LYS A  66     -13.022  -0.112 -40.132  1.00  0.80           C  
ATOM   1045  O   LYS A  66     -13.426  -1.088 -39.515  1.00  0.80           O  
ATOM   1046  CB  LYS A  66     -13.787  -0.293 -42.508  1.00  0.80           C  
ATOM   1047  CG  LYS A  66     -13.448  -0.413 -43.988  1.00  0.80           C  
ATOM   1048  CD  LYS A  66     -14.695  -0.311 -44.852  1.00  0.80           C  
ATOM   1049  CE  LYS A  66     -14.356  -0.438 -46.333  1.00  0.80           C  
ATOM   1050  NZ  LYS A  66     -15.570  -0.337 -47.193  1.00  0.80           N  
ATOM   1051  H   LYS A  66     -12.407  -2.440 -41.340  1.00  0.80           H  
ATOM   1052  HA  LYS A  66     -11.872   0.438 -41.888  1.00  0.80           H  
ATOM   1053 1HB  LYS A  66     -14.449  -1.125 -42.253  1.00  0.80           H  
ATOM   1054 2HB  LYS A  66     -14.350   0.628 -42.359  1.00  0.80           H  
ATOM   1055 1HG  LYS A  66     -12.744   0.372 -44.265  1.00  0.80           H  
ATOM   1056 2HG  LYS A  66     -12.975  -1.381 -44.169  1.00  0.80           H  
ATOM   1057 1HD  LYS A  66     -15.389  -1.108 -44.577  1.00  0.80           H  
ATOM   1058 2HD  LYS A  66     -15.183   0.648 -44.678  1.00  0.80           H  
ATOM   1059 1HE  LYS A  66     -13.661   0.355 -46.609  1.00  0.80           H  
ATOM   1060 2HE  LYS A  66     -13.878  -1.403 -46.508  1.00  0.80           H  
ATOM   1061 1HZ  LYS A  66     -15.304  -0.426 -48.163  1.00  0.80           H  
ATOM   1062 2HZ  LYS A  66     -16.216  -1.076 -46.952  1.00  0.80           H  
ATOM   1063 3HZ  LYS A  66     -16.013   0.558 -47.046  1.00  0.80           H  
ATOM   1064  N   PRO A  67     -13.072   1.119 -39.591  1.00  0.80           N  
ATOM   1065  CA  PRO A  67     -13.503   1.431 -38.227  1.00  0.80           C  
ATOM   1066  C   PRO A  67     -14.900   0.875 -37.895  1.00  0.80           C  
ATOM   1067  O   PRO A  67     -15.796   0.917 -38.742  1.00  0.80           O  
ATOM   1068  CB  PRO A  67     -13.511   2.959 -38.242  1.00  0.80           C  
ATOM   1069  CG  PRO A  67     -12.495   3.343 -39.276  1.00  0.80           C  
ATOM   1070  CD  PRO A  67     -12.612   2.302 -40.358  1.00  0.80           C  
ATOM   1071  HA  PRO A  67     -12.746   1.042 -37.542  1.00  0.80           H  
ATOM   1072 1HB  PRO A  67     -14.523   3.336 -38.447  1.00  0.80           H  
ATOM   1073 2HB  PRO A  67     -13.216   3.328 -37.259  1.00  0.80           H  
ATOM   1074 1HG  PRO A  67     -12.694   4.361 -39.644  1.00  0.80           H  
ATOM   1075 2HG  PRO A  67     -11.490   3.363 -38.824  1.00  0.80           H  
ATOM   1076 1HD  PRO A  67     -13.337   2.592 -41.130  1.00  0.80           H  
ATOM   1077 2HD  PRO A  67     -11.592   2.171 -40.750  1.00  0.80           H  
ATOM   1078  N   MET A  68     -15.079   0.364 -36.659  1.00  0.79           N  
ATOM   1079  CA  MET A  68     -16.356  -0.255 -36.237  1.00  0.79           C  
ATOM   1080  C   MET A  68     -17.068   0.405 -35.043  1.00  0.79           C  
ATOM   1081  O   MET A  68     -16.631   0.212 -33.902  1.00  0.79           O  
ATOM   1082  CB  MET A  68     -16.110  -1.695 -35.825  1.00  0.79           C  
ATOM   1083  CG  MET A  68     -15.592  -2.578 -36.902  1.00  0.79           C  
ATOM   1084  SD  MET A  68     -15.270  -4.227 -36.312  1.00  0.79           S  
ATOM   1085  CE  MET A  68     -14.118  -3.785 -35.052  1.00  0.79           C  
ATOM   1086  H   MET A  68     -14.291   0.406 -36.014  1.00  0.79           H  
ATOM   1087  HA  MET A  68     -17.024  -0.272 -37.095  1.00  0.79           H  
ATOM   1088 1HB  MET A  68     -15.377  -1.710 -35.037  1.00  0.79           H  
ATOM   1089 2HB  MET A  68     -17.014  -2.102 -35.414  1.00  0.79           H  
ATOM   1090 1HG  MET A  68     -16.332  -2.638 -37.706  1.00  0.79           H  
ATOM   1091 2HG  MET A  68     -14.699  -2.171 -37.322  1.00  0.79           H  
ATOM   1092 1HE  MET A  68     -13.720  -4.663 -34.596  1.00  0.79           H  
ATOM   1093 2HE  MET A  68     -13.344  -3.224 -35.448  1.00  0.79           H  
ATOM   1094 3HE  MET A  68     -14.625  -3.183 -34.308  1.00  0.79           H  
ATOM   1095  N   PRO A  69     -18.114   1.222 -35.260  1.00  0.77           N  
ATOM   1096  CA  PRO A  69     -18.938   1.849 -34.233  1.00  0.77           C  
ATOM   1097  C   PRO A  69     -19.667   0.856 -33.299  1.00  0.77           C  
ATOM   1098  O   PRO A  69     -20.271  -0.146 -33.747  1.00  0.77           O  
ATOM   1099  CB  PRO A  69     -19.924   2.676 -35.063  1.00  0.77           C  
ATOM   1100  CG  PRO A  69     -19.216   2.921 -36.378  1.00  0.77           C  
ATOM   1101  CD  PRO A  69     -18.434   1.657 -36.631  1.00  0.77           C  
ATOM   1102  HA  PRO A  69     -18.315   2.529 -33.646  1.00  0.77           H  
ATOM   1103 1HB  PRO A  69     -20.851   2.127 -35.201  1.00  0.77           H  
ATOM   1104 2HB  PRO A  69     -20.175   3.605 -34.526  1.00  0.77           H  
ATOM   1105 1HG  PRO A  69     -19.946   3.130 -37.173  1.00  0.77           H  
ATOM   1106 2HG  PRO A  69     -18.567   3.807 -36.296  1.00  0.77           H  
ATOM   1107 1HD  PRO A  69     -19.047   0.906 -37.150  1.00  0.77           H  
ATOM   1108 2HD  PRO A  69     -17.530   1.921 -37.189  1.00  0.77           H  
ATOM   1109  N   VAL A  70     -19.698   1.224 -32.017  1.00  0.76           N  
ATOM   1110  CA  VAL A  70     -20.375   0.485 -30.947  1.00  0.76           C  
ATOM   1111  C   VAL A  70     -20.912   1.471 -29.903  1.00  0.76           C  
ATOM   1112  O   VAL A  70     -20.287   2.498 -29.614  1.00  0.76           O  
ATOM   1113  CB  VAL A  70     -19.381  -0.512 -30.282  1.00  0.76           C  
ATOM   1114  CG1 VAL A  70     -18.284   0.232 -29.644  1.00  0.76           C  
ATOM   1115  CG2 VAL A  70     -20.040  -1.359 -29.231  1.00  0.76           C  
ATOM   1116  H   VAL A  70     -19.160   2.052 -31.761  1.00  0.76           H  
ATOM   1117  HA  VAL A  70     -21.215  -0.068 -31.366  1.00  0.76           H  
ATOM   1118  HB  VAL A  70     -18.960  -1.148 -31.056  1.00  0.76           H  
ATOM   1119 1HG1 VAL A  70     -17.584  -0.446 -29.187  1.00  0.76           H  
ATOM   1120 2HG1 VAL A  70     -17.774   0.835 -30.397  1.00  0.76           H  
ATOM   1121 3HG1 VAL A  70     -18.715   0.872 -28.876  1.00  0.76           H  
ATOM   1122 1HG2 VAL A  70     -19.295  -2.026 -28.835  1.00  0.76           H  
ATOM   1123 2HG2 VAL A  70     -20.442  -0.745 -28.428  1.00  0.76           H  
ATOM   1124 3HG2 VAL A  70     -20.818  -1.926 -29.665  1.00  0.76           H  
ATOM   1125  N   LEU A  71     -22.059   1.166 -29.316  1.00  0.76           N  
ATOM   1126  CA  LEU A  71     -22.592   2.019 -28.270  1.00  0.76           C  
ATOM   1127  C   LEU A  71     -22.250   1.458 -26.916  1.00  0.76           C  
ATOM   1128  O   LEU A  71     -22.474   0.280 -26.633  1.00  0.76           O  
ATOM   1129  CB  LEU A  71     -24.109   2.158 -28.388  1.00  0.76           C  
ATOM   1130  CG  LEU A  71     -24.619   3.268 -29.312  1.00  0.76           C  
ATOM   1131  CD1 LEU A  71     -24.109   3.048 -30.730  1.00  0.76           C  
ATOM   1132  CD2 LEU A  71     -26.126   3.275 -29.286  1.00  0.76           C  
ATOM   1133  H   LEU A  71     -22.557   0.323 -29.575  1.00  0.76           H  
ATOM   1134  HA  LEU A  71     -22.144   3.009 -28.353  1.00  0.76           H  
ATOM   1135 1HB  LEU A  71     -24.511   1.211 -28.755  1.00  0.76           H  
ATOM   1136 2HB  LEU A  71     -24.515   2.342 -27.391  1.00  0.76           H  
ATOM   1137  HG  LEU A  71     -24.261   4.222 -28.951  1.00  0.76           H  
ATOM   1138 1HD1 LEU A  71     -24.478   3.842 -31.382  1.00  0.76           H  
ATOM   1139 2HD1 LEU A  71     -23.029   3.057 -30.740  1.00  0.76           H  
ATOM   1140 3HD1 LEU A  71     -24.473   2.088 -31.089  1.00  0.76           H  
ATOM   1141 1HD2 LEU A  71     -26.496   4.071 -29.931  1.00  0.76           H  
ATOM   1142 2HD2 LEU A  71     -26.499   2.314 -29.642  1.00  0.76           H  
ATOM   1143 3HD2 LEU A  71     -26.473   3.446 -28.261  1.00  0.76           H  
ATOM   1144  N   MET A  72     -21.697   2.308 -26.079  1.00  0.76           N  
ATOM   1145  CA  MET A  72     -21.323   1.913 -24.750  1.00  0.76           C  
ATOM   1146  C   MET A  72     -22.199   2.518 -23.692  1.00  0.76           C  
ATOM   1147  O   MET A  72     -22.431   3.729 -23.686  1.00  0.76           O  
ATOM   1148  CB  MET A  72     -19.884   2.264 -24.468  1.00  0.76           C  
ATOM   1149  CG  MET A  72     -19.497   1.916 -23.085  1.00  0.76           C  
ATOM   1150  SD  MET A  72     -17.845   2.059 -22.870  1.00  0.76           S  
ATOM   1151  CE  MET A  72     -17.609   3.778 -23.224  1.00  0.76           C  
ATOM   1152  H   MET A  72     -21.537   3.267 -26.368  1.00  0.76           H  
ATOM   1153  HA  MET A  72     -21.424   0.844 -24.685  1.00  0.76           H  
ATOM   1154 1HB  MET A  72     -19.233   1.761 -25.171  1.00  0.76           H  
ATOM   1155 2HB  MET A  72     -19.742   3.337 -24.605  1.00  0.76           H  
ATOM   1156 1HG  MET A  72     -19.996   2.590 -22.388  1.00  0.76           H  
ATOM   1157 2HG  MET A  72     -19.800   0.893 -22.846  1.00  0.76           H  
ATOM   1158 1HE  MET A  72     -16.571   4.014 -23.119  1.00  0.76           H  
ATOM   1159 2HE  MET A  72     -17.932   3.986 -24.241  1.00  0.76           H  
ATOM   1160 3HE  MET A  72     -18.180   4.383 -22.557  1.00  0.76           H  
ATOM   1161  N   LYS A  73     -22.660   1.674 -22.773  1.00  0.78           N  
ATOM   1162  CA  LYS A  73     -23.479   2.166 -21.683  1.00  0.78           C  
ATOM   1163  C   LYS A  73     -22.972   1.670 -20.337  1.00  0.78           C  
ATOM   1164  O   LYS A  73     -22.558   0.518 -20.186  1.00  0.78           O  
ATOM   1165  CB  LYS A  73     -24.938   1.736 -21.892  1.00  0.78           C  
ATOM   1166  CG  LYS A  73     -25.531   2.272 -23.187  1.00  0.78           C  
ATOM   1167  CD  LYS A  73     -26.982   1.906 -23.419  1.00  0.78           C  
ATOM   1168  CE  LYS A  73     -27.919   2.837 -22.677  1.00  0.78           C  
ATOM   1169  NZ  LYS A  73     -29.310   2.744 -23.221  1.00  0.78           N  
ATOM   1170  H   LYS A  73     -22.446   0.681 -22.867  1.00  0.78           H  
ATOM   1171  HA  LYS A  73     -23.433   3.249 -21.674  1.00  0.78           H  
ATOM   1172 1HB  LYS A  73     -25.008   0.651 -21.902  1.00  0.78           H  
ATOM   1173 2HB  LYS A  73     -25.546   2.103 -21.063  1.00  0.78           H  
ATOM   1174 1HG  LYS A  73     -25.461   3.353 -23.155  1.00  0.78           H  
ATOM   1175 2HG  LYS A  73     -24.955   1.916 -24.036  1.00  0.78           H  
ATOM   1176 1HD  LYS A  73     -27.198   1.974 -24.488  1.00  0.78           H  
ATOM   1177 2HD  LYS A  73     -27.162   0.882 -23.090  1.00  0.78           H  
ATOM   1178 1HE  LYS A  73     -27.926   2.577 -21.623  1.00  0.78           H  
ATOM   1179 2HE  LYS A  73     -27.562   3.860 -22.784  1.00  0.78           H  
ATOM   1180 1HZ  LYS A  73     -29.925   3.381 -22.737  1.00  0.78           H  
ATOM   1181 2HZ  LYS A  73     -29.287   2.998 -24.205  1.00  0.78           H  
ATOM   1182 3HZ  LYS A  73     -29.653   1.802 -23.124  1.00  0.78           H  
ATOM   1183  N   PHE A  74     -23.069   2.546 -19.345  1.00  0.80           N  
ATOM   1184  CA  PHE A  74     -22.724   2.225 -17.965  1.00  0.80           C  
ATOM   1185  C   PHE A  74     -24.019   2.282 -17.192  1.00  0.80           C  
ATOM   1186  O   PHE A  74     -24.670   3.337 -17.152  1.00  0.80           O  
ATOM   1187  CB  PHE A  74     -21.757   3.245 -17.396  1.00  0.80           C  
ATOM   1188  CG  PHE A  74     -20.488   3.329 -18.116  1.00  0.80           C  
ATOM   1189  CD1 PHE A  74     -20.435   4.097 -19.246  1.00  0.80           C  
ATOM   1190  CD2 PHE A  74     -19.349   2.704 -17.678  1.00  0.80           C  
ATOM   1191  CE1 PHE A  74     -19.302   4.239 -19.938  1.00  0.80           C  
ATOM   1192  CE2 PHE A  74     -18.188   2.833 -18.378  1.00  0.80           C  
ATOM   1193  CZ  PHE A  74     -18.170   3.607 -19.523  1.00  0.80           C  
ATOM   1194  H   PHE A  74     -23.391   3.488 -19.571  1.00  0.80           H  
ATOM   1195  HA  PHE A  74     -22.306   1.217 -17.902  1.00  0.80           H  
ATOM   1196 1HB  PHE A  74     -22.221   4.230 -17.414  1.00  0.80           H  
ATOM   1197 2HB  PHE A  74     -21.546   3.002 -16.355  1.00  0.80           H  
ATOM   1198  HD1 PHE A  74     -21.336   4.601 -19.589  1.00  0.80           H  
ATOM   1199  HD2 PHE A  74     -19.381   2.106 -16.768  1.00  0.80           H  
ATOM   1200  HE1 PHE A  74     -19.308   4.866 -20.826  1.00  0.80           H  
ATOM   1201  HE2 PHE A  74     -17.286   2.333 -18.028  1.00  0.80           H  
ATOM   1202  HZ  PHE A  74     -17.257   3.726 -20.094  1.00  0.80           H  
ATOM   1203  N   ILE A  75     -24.421   1.139 -16.650  1.00  0.84           N  
ATOM   1204  CA  ILE A  75     -25.706   0.996 -15.980  1.00  0.84           C  
ATOM   1205  C   ILE A  75     -25.540   0.504 -14.540  1.00  0.84           C  
ATOM   1206  O   ILE A  75     -24.775  -0.422 -14.278  1.00  0.84           O  
ATOM   1207  CB  ILE A  75     -26.585   0.032 -16.798  1.00  0.84           C  
ATOM   1208  CG1 ILE A  75     -26.736   0.594 -18.226  1.00  0.84           C  
ATOM   1209  CG2 ILE A  75     -27.942  -0.111 -16.162  1.00  0.84           C  
ATOM   1210  CD1 ILE A  75     -27.412  -0.316 -19.208  1.00  0.84           C  
ATOM   1211  H   ILE A  75     -23.817   0.318 -16.731  1.00  0.84           H  
ATOM   1212  HA  ILE A  75     -26.188   1.967 -15.949  1.00  0.84           H  
ATOM   1213  HB  ILE A  75     -26.097  -0.942 -16.863  1.00  0.84           H  
ATOM   1214 1HG1 ILE A  75     -27.270   1.501 -18.153  1.00  0.84           H  
ATOM   1215 2HG1 ILE A  75     -25.757   0.802 -18.632  1.00  0.84           H  
ATOM   1216 1HG2 ILE A  75     -28.557  -0.784 -16.752  1.00  0.84           H  
ATOM   1217 2HG2 ILE A  75     -27.835  -0.508 -15.158  1.00  0.84           H  
ATOM   1218 3HG2 ILE A  75     -28.417   0.862 -16.116  1.00  0.84           H  
ATOM   1219 1HD1 ILE A  75     -27.463   0.176 -20.179  1.00  0.84           H  
ATOM   1220 2HD1 ILE A  75     -26.840  -1.243 -19.300  1.00  0.84           H  
ATOM   1221 3HD1 ILE A  75     -28.420  -0.540 -18.860  1.00  0.84           H  
ATOM   1222  N   ASP A  76     -26.207   1.129 -13.576  1.00  0.87           N  
ATOM   1223  CA  ASP A  76     -25.999   0.664 -12.202  1.00  0.87           C  
ATOM   1224  C   ASP A  76     -26.863  -0.546 -11.861  1.00  0.87           C  
ATOM   1225  O   ASP A  76     -27.646  -1.026 -12.684  1.00  0.87           O  
ATOM   1226  CB  ASP A  76     -26.249   1.787 -11.186  1.00  0.87           C  
ATOM   1227  CG  ASP A  76     -27.689   2.186 -11.075  1.00  0.87           C  
ATOM   1228  OD1 ASP A  76     -28.532   1.428 -11.549  1.00  0.87           O  
ATOM   1229  OD2 ASP A  76     -27.964   3.208 -10.500  1.00  0.87           O  
ATOM   1230  H   ASP A  76     -26.846   1.893 -13.808  1.00  0.87           H  
ATOM   1231  HA  ASP A  76     -24.969   0.347 -12.098  1.00  0.87           H  
ATOM   1232 1HB  ASP A  76     -25.879   1.492 -10.205  1.00  0.87           H  
ATOM   1233 2HB  ASP A  76     -25.688   2.661 -11.484  1.00  0.87           H  
ATOM   1234  N   SER A  77     -26.782  -0.986 -10.606  1.00  0.89           N  
ATOM   1235  CA  SER A  77     -27.503  -2.156 -10.110  1.00  0.89           C  
ATOM   1236  C   SER A  77     -29.032  -1.992 -10.060  1.00  0.89           C  
ATOM   1237  O   SER A  77     -29.751  -2.965  -9.830  1.00  0.89           O  
ATOM   1238  CB  SER A  77     -26.980  -2.523  -8.735  1.00  0.89           C  
ATOM   1239  OG  SER A  77     -27.299  -1.533  -7.798  1.00  0.89           O  
ATOM   1240  H   SER A  77     -26.138  -0.529  -9.977  1.00  0.89           H  
ATOM   1241  HA  SER A  77     -27.282  -2.984 -10.784  1.00  0.89           H  
ATOM   1242 1HB  SER A  77     -27.416  -3.472  -8.428  1.00  0.89           H  
ATOM   1243 2HB  SER A  77     -25.897  -2.656  -8.777  1.00  0.89           H  
ATOM   1244  HG  SER A  77     -28.226  -1.324  -7.950  1.00  0.89           H  
ATOM   1245  N   LYS A  78     -29.525  -0.758 -10.207  1.00  0.90           N  
ATOM   1246  CA  LYS A  78     -30.950  -0.467 -10.198  1.00  0.90           C  
ATOM   1247  C   LYS A  78     -31.496  -0.438 -11.625  1.00  0.90           C  
ATOM   1248  O   LYS A  78     -32.701  -0.275 -11.833  1.00  0.90           O  
ATOM   1249  CB  LYS A  78     -31.228   0.870  -9.514  1.00  0.90           C  
ATOM   1250  CG  LYS A  78     -30.894   0.919  -8.032  1.00  0.90           C  
ATOM   1251  CD  LYS A  78     -31.240   2.285  -7.442  1.00  0.90           C  
ATOM   1252  CE  LYS A  78     -30.931   2.351  -5.951  1.00  0.90           C  
ATOM   1253  NZ  LYS A  78     -31.242   3.691  -5.378  1.00  0.90           N  
ATOM   1254  H   LYS A  78     -28.903   0.020 -10.429  1.00  0.90           H  
ATOM   1255  HA  LYS A  78     -31.467  -1.257  -9.655  1.00  0.90           H  
ATOM   1256 1HB  LYS A  78     -30.631   1.646 -10.004  1.00  0.90           H  
ATOM   1257 2HB  LYS A  78     -32.275   1.136  -9.641  1.00  0.90           H  
ATOM   1258 1HG  LYS A  78     -31.448   0.144  -7.504  1.00  0.90           H  
ATOM   1259 2HG  LYS A  78     -29.827   0.738  -7.900  1.00  0.90           H  
ATOM   1260 1HD  LYS A  78     -30.661   3.055  -7.961  1.00  0.90           H  
ATOM   1261 2HD  LYS A  78     -32.299   2.489  -7.595  1.00  0.90           H  
ATOM   1262 1HE  LYS A  78     -31.522   1.598  -5.430  1.00  0.90           H  
ATOM   1263 2HE  LYS A  78     -29.873   2.138  -5.797  1.00  0.90           H  
ATOM   1264 1HZ  LYS A  78     -31.025   3.695  -4.392  1.00  0.90           H  
ATOM   1265 2HZ  LYS A  78     -30.690   4.395  -5.848  1.00  0.90           H  
ATOM   1266 3HZ  LYS A  78     -32.224   3.892  -5.507  1.00  0.90           H  
ATOM   1267  N   GLY A  79     -30.604  -0.585 -12.609  1.00  0.91           N  
ATOM   1268  CA  GLY A  79     -30.973  -0.518 -14.012  1.00  0.91           C  
ATOM   1269  C   GLY A  79     -30.938   0.910 -14.553  1.00  0.91           C  
ATOM   1270  O   GLY A  79     -31.456   1.179 -15.639  1.00  0.91           O  
ATOM   1271  H   GLY A  79     -29.616  -0.725 -12.392  1.00  0.91           H  
ATOM   1272 1HA  GLY A  79     -30.289  -1.142 -14.585  1.00  0.91           H  
ATOM   1273 2HA  GLY A  79     -31.969  -0.935 -14.143  1.00  0.91           H  
ATOM   1274  N   VAL A  80     -30.351   1.837 -13.797  1.00  0.90           N  
ATOM   1275  CA  VAL A  80     -30.296   3.223 -14.230  1.00  0.90           C  
ATOM   1276  C   VAL A  80     -29.083   3.491 -15.102  1.00  0.90           C  
ATOM   1277  O   VAL A  80     -27.951   3.141 -14.759  1.00  0.90           O  
ATOM   1278  CB  VAL A  80     -30.291   4.155 -13.009  1.00  0.90           C  
ATOM   1279  CG1 VAL A  80     -30.150   5.610 -13.443  1.00  0.90           C  
ATOM   1280  CG2 VAL A  80     -31.574   3.924 -12.218  1.00  0.90           C  
ATOM   1281  H   VAL A  80     -29.905   1.585 -12.906  1.00  0.90           H  
ATOM   1282  HA  VAL A  80     -31.192   3.436 -14.812  1.00  0.90           H  
ATOM   1283  HB  VAL A  80     -29.439   3.923 -12.386  1.00  0.90           H  
ATOM   1284 1HG1 VAL A  80     -30.138   6.248 -12.562  1.00  0.90           H  
ATOM   1285 2HG1 VAL A  80     -29.218   5.740 -13.991  1.00  0.90           H  
ATOM   1286 3HG1 VAL A  80     -30.987   5.885 -14.081  1.00  0.90           H  
ATOM   1287 1HG2 VAL A  80     -31.577   4.561 -11.334  1.00  0.90           H  
ATOM   1288 2HG2 VAL A  80     -32.433   4.157 -12.841  1.00  0.90           H  
ATOM   1289 3HG2 VAL A  80     -31.620   2.878 -11.911  1.00  0.90           H  
ATOM   1290  N   VAL A  81     -29.305   4.107 -16.256  1.00  0.89           N  
ATOM   1291  CA  VAL A  81     -28.173   4.392 -17.121  1.00  0.89           C  
ATOM   1292  C   VAL A  81     -27.475   5.612 -16.552  1.00  0.89           C  
ATOM   1293  O   VAL A  81     -28.113   6.635 -16.299  1.00  0.89           O  
ATOM   1294  CB  VAL A  81     -28.611   4.677 -18.569  1.00  0.89           C  
ATOM   1295  CG1 VAL A  81     -27.367   5.020 -19.425  1.00  0.89           C  
ATOM   1296  CG2 VAL A  81     -29.382   3.486 -19.128  1.00  0.89           C  
ATOM   1297  H   VAL A  81     -30.243   4.372 -16.523  1.00  0.89           H  
ATOM   1298  HA  VAL A  81     -27.481   3.553 -17.111  1.00  0.89           H  
ATOM   1299  HB  VAL A  81     -29.261   5.551 -18.574  1.00  0.89           H  
ATOM   1300 1HG1 VAL A  81     -27.671   5.246 -20.446  1.00  0.89           H  
ATOM   1301 2HG1 VAL A  81     -26.864   5.885 -19.006  1.00  0.89           H  
ATOM   1302 3HG1 VAL A  81     -26.678   4.169 -19.433  1.00  0.89           H  
ATOM   1303 1HG2 VAL A  81     -29.706   3.716 -20.138  1.00  0.89           H  
ATOM   1304 2HG2 VAL A  81     -28.770   2.618 -19.149  1.00  0.89           H  
ATOM   1305 3HG2 VAL A  81     -30.256   3.295 -18.501  1.00  0.89           H  
ATOM   1306  N   LEU A  82     -26.182   5.489 -16.322  1.00  0.88           N  
ATOM   1307  CA  LEU A  82     -25.389   6.554 -15.743  1.00  0.88           C  
ATOM   1308  C   LEU A  82     -24.731   7.356 -16.852  1.00  0.88           C  
ATOM   1309  O   LEU A  82     -24.564   8.573 -16.758  1.00  0.88           O  
ATOM   1310  CB  LEU A  82     -24.290   5.943 -14.882  1.00  0.88           C  
ATOM   1311  CG  LEU A  82     -24.755   5.026 -13.769  1.00  0.88           C  
ATOM   1312  CD1 LEU A  82     -23.531   4.465 -13.083  1.00  0.88           C  
ATOM   1313  CD2 LEU A  82     -25.672   5.769 -12.817  1.00  0.88           C  
ATOM   1314  H   LEU A  82     -25.733   4.611 -16.549  1.00  0.88           H  
ATOM   1315  HA  LEU A  82     -26.032   7.205 -15.151  1.00  0.88           H  
ATOM   1316 1HB  LEU A  82     -23.628   5.367 -15.529  1.00  0.88           H  
ATOM   1317 2HB  LEU A  82     -23.716   6.749 -14.433  1.00  0.88           H  
ATOM   1318  HG  LEU A  82     -25.310   4.183 -14.200  1.00  0.88           H  
ATOM   1319 1HD1 LEU A  82     -23.856   3.800 -12.317  1.00  0.88           H  
ATOM   1320 2HD1 LEU A  82     -22.923   3.923 -13.808  1.00  0.88           H  
ATOM   1321 3HD1 LEU A  82     -22.945   5.274 -12.645  1.00  0.88           H  
ATOM   1322 1HD2 LEU A  82     -26.008   5.092 -12.026  1.00  0.88           H  
ATOM   1323 2HD2 LEU A  82     -25.139   6.608 -12.374  1.00  0.88           H  
ATOM   1324 3HD2 LEU A  82     -26.540   6.137 -13.367  1.00  0.88           H  
ATOM   1325  N   LYS A  83     -24.350   6.641 -17.909  1.00  0.87           N  
ATOM   1326  CA  LYS A  83     -23.640   7.247 -19.033  1.00  0.87           C  
ATOM   1327  C   LYS A  83     -23.775   6.446 -20.324  1.00  0.87           C  
ATOM   1328  O   LYS A  83     -23.794   5.210 -20.302  1.00  0.87           O  
ATOM   1329  CB  LYS A  83     -22.162   7.430 -18.678  1.00  0.87           C  
ATOM   1330  CG  LYS A  83     -21.289   8.080 -19.738  1.00  0.87           C  
ATOM   1331  CD  LYS A  83     -21.503   9.576 -19.794  1.00  0.87           C  
ATOM   1332  CE  LYS A  83     -20.831  10.148 -21.014  1.00  0.87           C  
ATOM   1333  NZ  LYS A  83     -19.459   9.643 -21.170  1.00  0.87           N  
ATOM   1334  H   LYS A  83     -24.528   5.638 -17.886  1.00  0.87           H  
ATOM   1335  HA  LYS A  83     -24.071   8.232 -19.215  1.00  0.87           H  
ATOM   1336 1HB  LYS A  83     -22.114   8.074 -17.816  1.00  0.87           H  
ATOM   1337 2HB  LYS A  83     -21.722   6.493 -18.391  1.00  0.87           H  
ATOM   1338 1HG  LYS A  83     -20.242   7.916 -19.458  1.00  0.87           H  
ATOM   1339 2HG  LYS A  83     -21.423   7.641 -20.720  1.00  0.87           H  
ATOM   1340 1HD  LYS A  83     -22.567   9.800 -19.821  1.00  0.87           H  
ATOM   1341 2HD  LYS A  83     -21.065  10.032 -18.905  1.00  0.87           H  
ATOM   1342 1HE  LYS A  83     -21.405   9.865 -21.900  1.00  0.87           H  
ATOM   1343 2HE  LYS A  83     -20.802  11.231 -20.942  1.00  0.87           H  
ATOM   1344 1HZ  LYS A  83     -19.070  10.000 -22.042  1.00  0.87           H  
ATOM   1345 2HZ  LYS A  83     -18.845   9.844 -20.387  1.00  0.87           H  
ATOM   1346 3HZ  LYS A  83     -19.493   8.636 -21.280  1.00  0.87           H  
ATOM   1347  N   GLU A  84     -23.861   7.163 -21.448  1.00  0.86           N  
ATOM   1348  CA  GLU A  84     -23.871   6.553 -22.776  1.00  0.86           C  
ATOM   1349  C   GLU A  84     -22.942   7.311 -23.738  1.00  0.86           C  
ATOM   1350  O   GLU A  84     -22.990   8.543 -23.819  1.00  0.86           O  
ATOM   1351  CB  GLU A  84     -25.299   6.476 -23.330  1.00  0.86           C  
ATOM   1352  CG  GLU A  84     -25.413   5.830 -24.728  1.00  0.86           C  
ATOM   1353  CD  GLU A  84     -26.848   5.597 -25.171  1.00  0.86           C  
ATOM   1354  OE1 GLU A  84     -27.746   5.866 -24.404  1.00  0.86           O  
ATOM   1355  OE2 GLU A  84     -27.043   5.130 -26.263  1.00  0.86           O  
ATOM   1356  H   GLU A  84     -23.879   8.170 -21.383  1.00  0.86           H  
ATOM   1357  HA  GLU A  84     -23.498   5.542 -22.679  1.00  0.86           H  
ATOM   1358 1HB  GLU A  84     -25.920   5.898 -22.644  1.00  0.86           H  
ATOM   1359 2HB  GLU A  84     -25.721   7.478 -23.388  1.00  0.86           H  
ATOM   1360 1HG  GLU A  84     -24.937   6.494 -25.450  1.00  0.86           H  
ATOM   1361 2HG  GLU A  84     -24.863   4.892 -24.744  1.00  0.86           H  
ATOM   1362  N   ASP A  85     -22.106   6.548 -24.462  1.00  0.84           N  
ATOM   1363  CA  ASP A  85     -21.111   7.070 -25.413  1.00  0.84           C  
ATOM   1364  C   ASP A  85     -21.029   6.232 -26.688  1.00  0.84           C  
ATOM   1365  O   ASP A  85     -21.273   5.026 -26.668  1.00  0.84           O  
ATOM   1366  CB  ASP A  85     -19.694   7.030 -24.812  1.00  0.84           C  
ATOM   1367  CG  ASP A  85     -19.468   7.894 -23.612  1.00  0.84           C  
ATOM   1368  OD1 ASP A  85     -19.328   9.101 -23.726  1.00  0.84           O  
ATOM   1369  OD2 ASP A  85     -19.440   7.361 -22.523  1.00  0.84           O  
ATOM   1370  H   ASP A  85     -22.163   5.539 -24.314  1.00  0.84           H  
ATOM   1371  HA  ASP A  85     -21.381   8.091 -25.682  1.00  0.84           H  
ATOM   1372 1HB  ASP A  85     -19.463   6.001 -24.538  1.00  0.84           H  
ATOM   1373 2HB  ASP A  85     -18.975   7.318 -25.584  1.00  0.84           H  
ATOM   1374  N   ILE A  86     -20.634   6.847 -27.794  1.00  0.81           N  
ATOM   1375  CA  ILE A  86     -20.366   6.051 -28.988  1.00  0.81           C  
ATOM   1376  C   ILE A  86     -18.867   5.958 -29.209  1.00  0.81           C  
ATOM   1377  O   ILE A  86     -18.161   6.968 -29.236  1.00  0.81           O  
ATOM   1378  CB  ILE A  86     -21.059   6.589 -30.247  1.00  0.81           C  
ATOM   1379  CG1 ILE A  86     -22.560   6.577 -30.031  1.00  0.81           C  
ATOM   1380  CG2 ILE A  86     -20.693   5.705 -31.456  1.00  0.81           C  
ATOM   1381  CD1 ILE A  86     -23.348   7.273 -31.097  1.00  0.81           C  
ATOM   1382  H   ILE A  86     -20.482   7.848 -27.800  1.00  0.81           H  
ATOM   1383  HA  ILE A  86     -20.734   5.037 -28.833  1.00  0.81           H  
ATOM   1384  HB  ILE A  86     -20.749   7.615 -30.434  1.00  0.81           H  
ATOM   1385 1HG1 ILE A  86     -22.870   5.560 -29.995  1.00  0.81           H  
ATOM   1386 2HG1 ILE A  86     -22.786   7.045 -29.076  1.00  0.81           H  
ATOM   1387 1HG2 ILE A  86     -21.189   6.078 -32.348  1.00  0.81           H  
ATOM   1388 2HG2 ILE A  86     -19.613   5.721 -31.613  1.00  0.81           H  
ATOM   1389 3HG2 ILE A  86     -21.012   4.678 -31.264  1.00  0.81           H  
ATOM   1390 1HD1 ILE A  86     -24.411   7.202 -30.865  1.00  0.81           H  
ATOM   1391 2HD1 ILE A  86     -23.054   8.322 -31.143  1.00  0.81           H  
ATOM   1392 3HD1 ILE A  86     -23.155   6.800 -32.059  1.00  0.81           H  
ATOM   1393  N   LEU A  87     -18.391   4.731 -29.295  1.00  0.78           N  
ATOM   1394  CA  LEU A  87     -16.989   4.427 -29.484  1.00  0.78           C  
ATOM   1395  C   LEU A  87     -16.824   3.918 -30.898  1.00  0.78           C  
ATOM   1396  O   LEU A  87     -17.740   3.287 -31.427  1.00  0.78           O  
ATOM   1397  CB  LEU A  87     -16.568   3.300 -28.549  1.00  0.78           C  
ATOM   1398  CG  LEU A  87     -16.754   3.462 -27.086  1.00  0.78           C  
ATOM   1399  CD1 LEU A  87     -16.474   2.121 -26.463  1.00  0.78           C  
ATOM   1400  CD2 LEU A  87     -15.791   4.515 -26.554  1.00  0.78           C  
ATOM   1401  H   LEU A  87     -19.053   3.955 -29.268  1.00  0.78           H  
ATOM   1402  HA  LEU A  87     -16.386   5.321 -29.336  1.00  0.78           H  
ATOM   1403 1HB  LEU A  87     -17.087   2.438 -28.828  1.00  0.78           H  
ATOM   1404 2HB  LEU A  87     -15.515   3.120 -28.717  1.00  0.78           H  
ATOM   1405  HG  LEU A  87     -17.784   3.749 -26.862  1.00  0.78           H  
ATOM   1406 1HD1 LEU A  87     -16.601   2.190 -25.417  1.00  0.78           H  
ATOM   1407 2HD1 LEU A  87     -17.167   1.384 -26.860  1.00  0.78           H  
ATOM   1408 3HD1 LEU A  87     -15.469   1.813 -26.682  1.00  0.78           H  
ATOM   1409 1HD2 LEU A  87     -15.907   4.615 -25.481  1.00  0.78           H  
ATOM   1410 2HD2 LEU A  87     -14.765   4.217 -26.775  1.00  0.78           H  
ATOM   1411 3HD2 LEU A  87     -16.001   5.473 -27.031  1.00  0.78           H  
ATOM   1412  N   THR A  88     -15.674   4.153 -31.506  1.00  0.76           N  
ATOM   1413  CA  THR A  88     -15.422   3.527 -32.793  1.00  0.76           C  
ATOM   1414  C   THR A  88     -14.114   2.778 -32.710  1.00  0.76           C  
ATOM   1415  O   THR A  88     -13.080   3.379 -32.424  1.00  0.76           O  
ATOM   1416  CB  THR A  88     -15.352   4.558 -33.932  1.00  0.76           C  
ATOM   1417  OG1 THR A  88     -16.584   5.295 -34.002  1.00  0.76           O  
ATOM   1418  CG2 THR A  88     -15.147   3.824 -35.238  1.00  0.76           C  
ATOM   1419  H   THR A  88     -14.962   4.717 -31.063  1.00  0.76           H  
ATOM   1420  HA  THR A  88     -16.196   2.799 -33.009  1.00  0.76           H  
ATOM   1421  HB  THR A  88     -14.525   5.246 -33.763  1.00  0.76           H  
ATOM   1422  HG1 THR A  88     -16.577   5.857 -34.780  1.00  0.76           H  
ATOM   1423 1HG2 THR A  88     -15.100   4.538 -36.055  1.00  0.76           H  
ATOM   1424 2HG2 THR A  88     -14.220   3.261 -35.188  1.00  0.76           H  
ATOM   1425 3HG2 THR A  88     -15.969   3.143 -35.404  1.00  0.76           H  
ATOM   1426  N   PHE A  89     -14.128   1.481 -32.968  1.00  0.77           N  
ATOM   1427  CA  PHE A  89     -12.864   0.783 -32.875  1.00  0.77           C  
ATOM   1428  C   PHE A  89     -12.118   1.079 -34.178  1.00  0.77           C  
ATOM   1429  O   PHE A  89     -12.729   0.975 -35.234  1.00  0.77           O  
ATOM   1430  CB  PHE A  89     -13.081  -0.722 -32.743  1.00  0.77           C  
ATOM   1431  CG  PHE A  89     -13.699  -1.182 -31.447  1.00  0.77           C  
ATOM   1432  CD1 PHE A  89     -15.020  -1.598 -31.402  1.00  0.77           C  
ATOM   1433  CD2 PHE A  89     -12.974  -1.206 -30.283  1.00  0.77           C  
ATOM   1434  CE1 PHE A  89     -15.577  -2.028 -30.213  1.00  0.77           C  
ATOM   1435  CE2 PHE A  89     -13.529  -1.640 -29.095  1.00  0.77           C  
ATOM   1436  CZ  PHE A  89     -14.836  -2.049 -29.062  1.00  0.77           C  
ATOM   1437  H   PHE A  89     -14.996   1.000 -33.209  1.00  0.77           H  
ATOM   1438  HA  PHE A  89     -12.339   1.150 -32.002  1.00  0.77           H  
ATOM   1439 1HB  PHE A  89     -13.717  -1.051 -33.549  1.00  0.77           H  
ATOM   1440 2HB  PHE A  89     -12.128  -1.232 -32.862  1.00  0.77           H  
ATOM   1441  HD1 PHE A  89     -15.622  -1.587 -32.317  1.00  0.77           H  
ATOM   1442  HD2 PHE A  89     -11.946  -0.872 -30.308  1.00  0.77           H  
ATOM   1443  HE1 PHE A  89     -16.610  -2.352 -30.190  1.00  0.77           H  
ATOM   1444  HE2 PHE A  89     -12.929  -1.648 -28.188  1.00  0.77           H  
ATOM   1445  HZ  PHE A  89     -15.285  -2.386 -28.132  1.00  0.77           H  
ATOM   1446  N   PRO A  90     -10.830   1.444 -34.167  1.00  0.80           N  
ATOM   1447  CA  PRO A  90     -10.007   1.715 -35.341  1.00  0.80           C  
ATOM   1448  C   PRO A  90      -9.664   0.456 -36.114  1.00  0.80           C  
ATOM   1449  O   PRO A  90      -9.737  -0.652 -35.578  1.00  0.80           O  
ATOM   1450  CB  PRO A  90      -8.757   2.362 -34.742  1.00  0.80           C  
ATOM   1451  CG  PRO A  90      -8.686   1.807 -33.342  1.00  0.80           C  
ATOM   1452  CD  PRO A  90     -10.144   1.669 -32.903  1.00  0.80           C  
ATOM   1453  HA  PRO A  90     -10.534   2.426 -35.996  1.00  0.80           H  
ATOM   1454 1HB  PRO A  90      -7.877   2.091 -35.358  1.00  0.80           H  
ATOM   1455 2HB  PRO A  90      -8.847   3.455 -34.773  1.00  0.80           H  
ATOM   1456 1HG  PRO A  90      -8.152   0.843 -33.349  1.00  0.80           H  
ATOM   1457 2HG  PRO A  90      -8.112   2.479 -32.687  1.00  0.80           H  
ATOM   1458 1HD  PRO A  90     -10.249   0.820 -32.261  1.00  0.80           H  
ATOM   1459 2HD  PRO A  90     -10.502   2.599 -32.428  1.00  0.80           H  
ATOM   1460  N   GLU A  91      -9.289   0.637 -37.371  1.00  0.85           N  
ATOM   1461  CA  GLU A  91      -8.847  -0.453 -38.230  1.00  0.85           C  
ATOM   1462  C   GLU A  91      -7.469  -0.947 -37.796  1.00  0.85           C  
ATOM   1463  O   GLU A  91      -6.758  -0.227 -37.094  1.00  0.85           O  
ATOM   1464  CB  GLU A  91      -8.841   0.022 -39.677  1.00  0.85           C  
ATOM   1465  CG  GLU A  91      -7.763   1.029 -40.016  1.00  0.85           C  
ATOM   1466  CD  GLU A  91      -8.127   2.436 -39.612  1.00  0.85           C  
ATOM   1467  OE1 GLU A  91      -9.128   2.606 -38.955  1.00  0.85           O  
ATOM   1468  OE2 GLU A  91      -7.405   3.340 -39.959  1.00  0.85           O  
ATOM   1469  H   GLU A  91      -9.282   1.575 -37.744  1.00  0.85           H  
ATOM   1470  HA  GLU A  91      -9.546  -1.274 -38.147  1.00  0.85           H  
ATOM   1471 1HB  GLU A  91      -8.693  -0.835 -40.323  1.00  0.85           H  
ATOM   1472 2HB  GLU A  91      -9.811   0.456 -39.924  1.00  0.85           H  
ATOM   1473 1HG  GLU A  91      -6.841   0.742 -39.513  1.00  0.85           H  
ATOM   1474 2HG  GLU A  91      -7.587   0.997 -41.091  1.00  0.85           H  
ATOM   1475  N   THR A  92      -7.078  -2.151 -38.226  1.00  0.90           N  
ATOM   1476  CA  THR A  92      -5.763  -2.677 -37.865  1.00  0.90           C  
ATOM   1477  C   THR A  92      -5.217  -3.770 -38.795  1.00  0.90           C  
ATOM   1478  O   THR A  92      -4.082  -3.616 -39.242  1.00  0.90           O  
ATOM   1479  CB  THR A  92      -5.767  -3.126 -36.382  1.00  0.90           C  
ATOM   1480  OG1 THR A  92      -4.498  -3.660 -36.037  1.00  0.90           O  
ATOM   1481  CG2 THR A  92      -6.838  -4.111 -36.052  1.00  0.90           C  
ATOM   1482  H   THR A  92      -7.704  -2.708 -38.795  1.00  0.90           H  
ATOM   1483  HA  THR A  92      -5.061  -1.845 -37.924  1.00  0.90           H  
ATOM   1484  HB  THR A  92      -5.946  -2.249 -35.773  1.00  0.90           H  
ATOM   1485  HG1 THR A  92      -4.617  -4.258 -35.253  1.00  0.90           H  
ATOM   1486 1HG2 THR A  92      -6.794  -4.328 -34.990  1.00  0.90           H  
ATOM   1487 2HG2 THR A  92      -7.781  -3.671 -36.296  1.00  0.90           H  
ATOM   1488 3HG2 THR A  92      -6.718  -5.013 -36.584  1.00  0.90           H  
ATOM   1489  N   PRO A  93      -6.027  -4.839 -39.037  1.00  0.94           N  
ATOM   1490  CA  PRO A  93      -6.819  -6.058 -39.389  1.00  0.94           C  
ATOM   1491  C   PRO A  93      -6.645  -7.143 -38.315  1.00  0.94           C  
ATOM   1492  O   PRO A  93      -7.509  -7.309 -37.457  1.00  0.94           O  
ATOM   1493  CB  PRO A  93      -6.437  -6.589 -40.759  1.00  0.94           C  
ATOM   1494  CG  PRO A  93      -5.168  -6.331 -40.926  1.00  0.94           C  
ATOM   1495  CD  PRO A  93      -4.887  -5.172 -40.168  1.00  0.94           C  
ATOM   1496  HA  PRO A  93      -7.863  -5.770 -39.448  1.00  0.94           H  
ATOM   1497 1HB  PRO A  93      -6.655  -7.675 -40.804  1.00  0.94           H  
ATOM   1498 2HB  PRO A  93      -7.069  -6.115 -41.525  1.00  0.94           H  
ATOM   1499 1HG  PRO A  93      -4.526  -7.189 -40.717  1.00  0.94           H  
ATOM   1500 2HG  PRO A  93      -5.011  -6.123 -41.995  1.00  0.94           H  
ATOM   1501 1HD  PRO A  93      -3.913  -5.491 -39.707  1.00  0.94           H  
ATOM   1502 2HD  PRO A  93      -4.806  -4.365 -40.939  1.00  0.94           H  
ATOM   1503  N   ASP A  94      -5.531  -7.872 -38.354  1.00  0.95           N  
ATOM   1504  CA  ASP A  94      -5.300  -8.972 -37.429  1.00  0.95           C  
ATOM   1505  C   ASP A  94      -4.319  -8.651 -36.293  1.00  0.95           C  
ATOM   1506  O   ASP A  94      -3.807  -9.565 -35.644  1.00  0.95           O  
ATOM   1507  CB  ASP A  94      -4.786 -10.182 -38.205  1.00  0.95           C  
ATOM   1508  CG  ASP A  94      -5.809 -10.721 -39.217  1.00  0.95           C  
ATOM   1509  OD1 ASP A  94      -6.969 -10.804 -38.892  1.00  0.95           O  
ATOM   1510  OD2 ASP A  94      -5.408 -11.032 -40.313  1.00  0.95           O  
ATOM   1511  H   ASP A  94      -4.830  -7.683 -39.047  1.00  0.95           H  
ATOM   1512  HA  ASP A  94      -6.256  -9.236 -36.979  1.00  0.95           H  
ATOM   1513 1HB  ASP A  94      -3.873  -9.913 -38.735  1.00  0.95           H  
ATOM   1514 2HB  ASP A  94      -4.536 -10.979 -37.503  1.00  0.95           H  
ATOM   1515  N   LYS A  95      -4.027  -7.374 -36.065  1.00  0.93           N  
ATOM   1516  CA  LYS A  95      -3.127  -7.004 -34.972  1.00  0.93           C  
ATOM   1517  C   LYS A  95      -3.925  -6.381 -33.838  1.00  0.93           C  
ATOM   1518  O   LYS A  95      -4.793  -5.537 -34.066  1.00  0.93           O  
ATOM   1519  CB  LYS A  95      -2.029  -6.055 -35.451  1.00  0.93           C  
ATOM   1520  CG  LYS A  95      -1.063  -6.671 -36.464  1.00  0.93           C  
ATOM   1521  CD  LYS A  95       0.018  -5.679 -36.879  1.00  0.93           C  
ATOM   1522  CE  LYS A  95       0.974  -6.289 -37.899  1.00  0.93           C  
ATOM   1523  NZ  LYS A  95       2.026  -5.322 -38.321  1.00  0.93           N  
ATOM   1524  H   LYS A  95      -4.457  -6.659 -36.634  1.00  0.93           H  
ATOM   1525  HA  LYS A  95      -2.652  -7.904 -34.582  1.00  0.93           H  
ATOM   1526 1HB  LYS A  95      -2.477  -5.182 -35.917  1.00  0.93           H  
ATOM   1527 2HB  LYS A  95      -1.451  -5.707 -34.594  1.00  0.93           H  
ATOM   1528 1HG  LYS A  95      -0.594  -7.554 -36.027  1.00  0.93           H  
ATOM   1529 2HG  LYS A  95      -1.618  -6.976 -37.350  1.00  0.93           H  
ATOM   1530 1HD  LYS A  95      -0.452  -4.796 -37.318  1.00  0.93           H  
ATOM   1531 2HD  LYS A  95       0.586  -5.369 -36.002  1.00  0.93           H  
ATOM   1532 1HE  LYS A  95       1.454  -7.162 -37.459  1.00  0.93           H  
ATOM   1533 2HE  LYS A  95       0.408  -6.600 -38.777  1.00  0.93           H  
ATOM   1534 1HZ  LYS A  95       2.638  -5.761 -38.995  1.00  0.93           H  
ATOM   1535 2HZ  LYS A  95       1.591  -4.512 -38.741  1.00  0.93           H  
ATOM   1536 3HZ  LYS A  95       2.564  -5.035 -37.516  1.00  0.93           H  
ATOM   1537  N   TRP A  96      -3.579  -6.741 -32.609  1.00  0.91           N  
ATOM   1538  CA  TRP A  96      -4.305  -6.251 -31.443  1.00  0.91           C  
ATOM   1539  C   TRP A  96      -3.982  -4.807 -31.122  1.00  0.91           C  
ATOM   1540  O   TRP A  96      -2.823  -4.386 -31.172  1.00  0.91           O  
ATOM   1541  CB  TRP A  96      -3.992  -7.148 -30.255  1.00  0.91           C  
ATOM   1542  CG  TRP A  96      -4.540  -8.510 -30.474  1.00  0.91           C  
ATOM   1543  CD1 TRP A  96      -3.836  -9.603 -30.886  1.00  0.91           C  
ATOM   1544  CD2 TRP A  96      -5.903  -8.946 -30.328  1.00  0.91           C  
ATOM   1545  NE1 TRP A  96      -4.663 -10.676 -31.007  1.00  0.91           N  
ATOM   1546  CE2 TRP A  96      -5.935 -10.293 -30.671  1.00  0.91           C  
ATOM   1547  CE3 TRP A  96      -7.075  -8.316 -29.942  1.00  0.91           C  
ATOM   1548  CZ2 TRP A  96      -7.094 -11.015 -30.649  1.00  0.91           C  
ATOM   1549  CZ3 TRP A  96      -8.250  -9.053 -29.924  1.00  0.91           C  
ATOM   1550  CH2 TRP A  96      -8.250 -10.365 -30.272  1.00  0.91           C  
ATOM   1551  H   TRP A  96      -2.832  -7.409 -32.482  1.00  0.91           H  
ATOM   1552  HA  TRP A  96      -5.370  -6.309 -31.645  1.00  0.91           H  
ATOM   1553 1HB  TRP A  96      -2.916  -7.212 -30.106  1.00  0.91           H  
ATOM   1554 2HB  TRP A  96      -4.437  -6.728 -29.350  1.00  0.91           H  
ATOM   1555  HD1 TRP A  96      -2.767  -9.615 -31.097  1.00  0.91           H  
ATOM   1556  HE1 TRP A  96      -4.392 -11.599 -31.299  1.00  0.91           H  
ATOM   1557  HE3 TRP A  96      -7.061  -7.270 -29.662  1.00  0.91           H  
ATOM   1558  HZ2 TRP A  96      -7.122 -12.050 -30.910  1.00  0.91           H  
ATOM   1559  HZ3 TRP A  96      -9.171  -8.579 -29.620  1.00  0.91           H  
ATOM   1560  HH2 TRP A  96      -9.180 -10.920 -30.233  1.00  0.91           H  
ATOM   1561  N   LYS A  97      -5.027  -4.063 -30.781  1.00  0.89           N  
ATOM   1562  CA  LYS A  97      -4.948  -2.659 -30.427  1.00  0.89           C  
ATOM   1563  C   LYS A  97      -5.663  -2.343 -29.129  1.00  0.89           C  
ATOM   1564  O   LYS A  97      -6.543  -3.084 -28.675  1.00  0.89           O  
ATOM   1565  CB  LYS A  97      -5.563  -1.796 -31.525  1.00  0.89           C  
ATOM   1566  CG  LYS A  97      -4.898  -1.882 -32.889  1.00  0.89           C  
ATOM   1567  CD  LYS A  97      -3.521  -1.235 -32.885  1.00  0.89           C  
ATOM   1568  CE  LYS A  97      -2.892  -1.259 -34.274  1.00  0.89           C  
ATOM   1569  NZ  LYS A  97      -1.535  -0.629 -34.279  1.00  0.89           N  
ATOM   1570  H   LYS A  97      -5.953  -4.488 -30.791  1.00  0.89           H  
ATOM   1571  HA  LYS A  97      -3.899  -2.391 -30.306  1.00  0.89           H  
ATOM   1572 1HB  LYS A  97      -6.591  -2.111 -31.667  1.00  0.89           H  
ATOM   1573 2HB  LYS A  97      -5.585  -0.753 -31.208  1.00  0.89           H  
ATOM   1574 1HG  LYS A  97      -4.807  -2.924 -33.197  1.00  0.89           H  
ATOM   1575 2HG  LYS A  97      -5.524  -1.365 -33.613  1.00  0.89           H  
ATOM   1576 1HD  LYS A  97      -3.602  -0.203 -32.543  1.00  0.89           H  
ATOM   1577 2HD  LYS A  97      -2.871  -1.781 -32.197  1.00  0.89           H  
ATOM   1578 1HE  LYS A  97      -2.799  -2.294 -34.601  1.00  0.89           H  
ATOM   1579 2HE  LYS A  97      -3.539  -0.725 -34.971  1.00  0.89           H  
ATOM   1580 1HZ  LYS A  97      -1.148  -0.666 -35.211  1.00  0.89           H  
ATOM   1581 2HZ  LYS A  97      -1.610   0.334 -33.985  1.00  0.89           H  
ATOM   1582 3HZ  LYS A  97      -0.933  -1.132 -33.642  1.00  0.89           H  
ATOM   1583  N   MET A  98      -5.292  -1.216 -28.536  1.00  0.89           N  
ATOM   1584  CA  MET A  98      -6.025  -0.731 -27.389  1.00  0.89           C  
ATOM   1585  C   MET A  98      -6.618   0.636 -27.679  1.00  0.89           C  
ATOM   1586  O   MET A  98      -6.077   1.423 -28.459  1.00  0.89           O  
ATOM   1587  CB  MET A  98      -5.181  -0.738 -26.120  1.00  0.89           C  
ATOM   1588  CG  MET A  98      -4.819  -2.136 -25.627  1.00  0.89           C  
ATOM   1589  SD  MET A  98      -3.872  -2.125 -24.106  1.00  0.89           S  
ATOM   1590  CE  MET A  98      -3.903  -3.850 -23.677  1.00  0.89           C  
ATOM   1591  H   MET A  98      -4.530  -0.671 -28.915  1.00  0.89           H  
ATOM   1592  HA  MET A  98      -6.855  -1.403 -27.222  1.00  0.89           H  
ATOM   1593 1HB  MET A  98      -4.264  -0.179 -26.282  1.00  0.89           H  
ATOM   1594 2HB  MET A  98      -5.737  -0.241 -25.326  1.00  0.89           H  
ATOM   1595 1HG  MET A  98      -5.741  -2.695 -25.456  1.00  0.89           H  
ATOM   1596 2HG  MET A  98      -4.244  -2.661 -26.388  1.00  0.89           H  
ATOM   1597 1HE  MET A  98      -3.350  -4.005 -22.750  1.00  0.89           H  
ATOM   1598 2HE  MET A  98      -4.933  -4.166 -23.538  1.00  0.89           H  
ATOM   1599 3HE  MET A  98      -3.445  -4.431 -24.477  1.00  0.89           H  
ATOM   1600  N   MET A  99      -7.754   0.883 -27.054  1.00  0.93           N  
ATOM   1601  CA  MET A  99      -8.530   2.116 -27.166  1.00  0.93           C  
ATOM   1602  C   MET A  99      -8.909   2.568 -25.789  1.00  0.93           C  
ATOM   1603  O   MET A  99      -9.120   1.740 -24.908  1.00  0.93           O  
ATOM   1604  CB  MET A  99      -9.797   1.895 -28.014  1.00  0.93           C  
ATOM   1605  CG  MET A  99     -10.708   3.099 -28.214  1.00  0.93           C  
ATOM   1606  SD  MET A  99     -12.098   2.709 -29.316  1.00  0.93           S  
ATOM   1607  CE  MET A  99     -13.042   1.656 -28.262  1.00  0.93           C  
ATOM   1608  H   MET A  99      -8.113   0.127 -26.466  1.00  0.93           H  
ATOM   1609  HA  MET A  99      -7.912   2.891 -27.621  1.00  0.93           H  
ATOM   1610 1HB  MET A  99      -9.517   1.588 -28.998  1.00  0.93           H  
ATOM   1611 2HB  MET A  99     -10.396   1.098 -27.577  1.00  0.93           H  
ATOM   1612 1HG  MET A  99     -11.117   3.423 -27.257  1.00  0.93           H  
ATOM   1613 2HG  MET A  99     -10.143   3.924 -28.646  1.00  0.93           H  
ATOM   1614 1HE  MET A  99     -13.936   1.317 -28.785  1.00  0.93           H  
ATOM   1615 2HE  MET A  99     -12.439   0.801 -27.976  1.00  0.93           H  
ATOM   1616 3HE  MET A  99     -13.323   2.207 -27.374  1.00  0.93           H  
ATOM   1617  N   SER A 100      -8.990   3.863 -25.564  1.00  1.00           N  
ATOM   1618  CA  SER A 100      -9.442   4.274 -24.252  1.00  1.00           C  
ATOM   1619  C   SER A 100     -10.246   5.546 -24.273  1.00  1.00           C  
ATOM   1620  O   SER A 100     -10.139   6.364 -25.189  1.00  1.00           O  
ATOM   1621  CB  SER A 100      -8.259   4.454 -23.325  1.00  1.00           C  
ATOM   1622  OG  SER A 100      -7.442   5.507 -23.754  1.00  1.00           O  
ATOM   1623  H   SER A 100      -8.777   4.541 -26.283  1.00  1.00           H  
ATOM   1624  HA  SER A 100     -10.085   3.494 -23.857  1.00  1.00           H  
ATOM   1625 1HB  SER A 100      -8.622   4.655 -22.314  1.00  1.00           H  
ATOM   1626 2HB  SER A 100      -7.683   3.532 -23.285  1.00  1.00           H  
ATOM   1627  HG  SER A 100      -7.990   6.296 -23.709  1.00  1.00           H  
ATOM   1628  N   THR A 101     -11.013   5.710 -23.211  1.00  1.09           N  
ATOM   1629  CA  THR A 101     -11.820   6.889 -22.981  1.00  1.09           C  
ATOM   1630  C   THR A 101     -11.917   7.183 -21.508  1.00  1.09           C  
ATOM   1631  O   THR A 101     -11.877   6.277 -20.681  1.00  1.09           O  
ATOM   1632  CB  THR A 101     -13.259   6.679 -23.489  1.00  1.09           C  
ATOM   1633  OG1 THR A 101     -13.999   7.924 -23.379  1.00  1.09           O  
ATOM   1634  CG2 THR A 101     -13.951   5.601 -22.651  1.00  1.09           C  
ATOM   1635  H   THR A 101     -11.052   4.939 -22.543  1.00  1.09           H  
ATOM   1636  HA  THR A 101     -11.363   7.742 -23.481  1.00  1.09           H  
ATOM   1637  HB  THR A 101     -13.236   6.368 -24.534  1.00  1.09           H  
ATOM   1638  HG1 THR A 101     -14.126   8.185 -22.422  1.00  1.09           H  
ATOM   1639 1HG2 THR A 101     -14.951   5.475 -23.016  1.00  1.09           H  
ATOM   1640 2HG2 THR A 101     -13.403   4.661 -22.733  1.00  1.09           H  
ATOM   1641 3HG2 THR A 101     -13.983   5.912 -21.607  1.00  1.09           H  
ATOM   1642  N   THR A 102     -12.097   8.441 -21.174  1.00  1.17           N  
ATOM   1643  CA  THR A 102     -12.437   8.754 -19.804  1.00  1.17           C  
ATOM   1644  C   THR A 102     -13.929   8.487 -19.812  1.00  1.17           C  
ATOM   1645  O   THR A 102     -14.573   8.801 -20.815  1.00  1.17           O  
ATOM   1646  CB  THR A 102     -12.104  10.206 -19.427  1.00  1.17           C  
ATOM   1647  OG1 THR A 102     -10.705  10.434 -19.624  1.00  1.17           O  
ATOM   1648  CG2 THR A 102     -12.423  10.448 -17.949  1.00  1.17           C  
ATOM   1649  H   THR A 102     -12.061   9.165 -21.878  1.00  1.17           H  
ATOM   1650  HA  THR A 102     -11.942   8.082 -19.118  1.00  1.17           H  
ATOM   1651  HB  THR A 102     -12.678  10.893 -20.048  1.00  1.17           H  
ATOM   1652  HG1 THR A 102     -10.499  11.354 -19.426  1.00  1.17           H  
ATOM   1653 1HG2 THR A 102     -12.169  11.473 -17.686  1.00  1.17           H  
ATOM   1654 2HG2 THR A 102     -13.457  10.287 -17.768  1.00  1.17           H  
ATOM   1655 3HG2 THR A 102     -11.840   9.759 -17.334  1.00  1.17           H  
ATOM   1656  N   THR A 103     -14.492   7.826 -18.798  1.00  1.22           N  
ATOM   1657  CA  THR A 103     -15.933   7.589 -18.877  1.00  1.22           C  
ATOM   1658  C   THR A 103     -16.661   8.909 -18.630  1.00  1.22           C  
ATOM   1659  O   THR A 103     -17.743   9.172 -19.158  1.00  1.22           O  
ATOM   1660  CB  THR A 103     -16.390   6.592 -17.803  1.00  1.22           C  
ATOM   1661  OG1 THR A 103     -16.143   7.177 -16.511  1.00  1.22           O  
ATOM   1662  CG2 THR A 103     -15.575   5.276 -17.927  1.00  1.22           C  
ATOM   1663  H   THR A 103     -13.962   7.528 -17.979  1.00  1.22           H  
ATOM   1664  HA  THR A 103     -16.192   7.216 -19.869  1.00  1.22           H  
ATOM   1665  HB  THR A 103     -17.457   6.388 -17.914  1.00  1.22           H  
ATOM   1666  HG1 THR A 103     -15.178   7.192 -16.361  1.00  1.22           H  
ATOM   1667 1HG2 THR A 103     -15.889   4.575 -17.154  1.00  1.22           H  
ATOM   1668 2HG2 THR A 103     -15.732   4.841 -18.898  1.00  1.22           H  
ATOM   1669 3HG2 THR A 103     -14.522   5.482 -17.814  1.00  1.22           H  
ATOM   1670  N   GLY A 104     -16.034   9.756 -17.821  1.00  1.23           N  
ATOM   1671  CA  GLY A 104     -16.584  11.048 -17.443  1.00  1.23           C  
ATOM   1672  C   GLY A 104     -17.601  10.914 -16.314  1.00  1.23           C  
ATOM   1673  O   GLY A 104     -18.253  11.892 -15.942  1.00  1.23           O  
ATOM   1674  H   GLY A 104     -15.148   9.467 -17.438  1.00  1.23           H  
ATOM   1675 1HA  GLY A 104     -15.774  11.706 -17.129  1.00  1.23           H  
ATOM   1676 2HA  GLY A 104     -17.055  11.511 -18.309  1.00  1.23           H  
ATOM   1677  N   THR A 105     -17.742   9.701 -15.780  1.00  1.20           N  
ATOM   1678  CA  THR A 105     -18.712   9.440 -14.741  1.00  1.20           C  
ATOM   1679  C   THR A 105     -18.057   9.174 -13.409  1.00  1.20           C  
ATOM   1680  O   THR A 105     -17.112   8.382 -13.301  1.00  1.20           O  
ATOM   1681  CB  THR A 105     -19.584   8.224 -15.116  1.00  1.20           C  
ATOM   1682  OG1 THR A 105     -20.262   8.500 -16.320  1.00  1.20           O  
ATOM   1683  CG2 THR A 105     -20.630   7.905 -14.036  1.00  1.20           C  
ATOM   1684  H   THR A 105     -17.170   8.925 -16.112  1.00  1.20           H  
ATOM   1685  HA  THR A 105     -19.355  10.312 -14.634  1.00  1.20           H  
ATOM   1686  HB  THR A 105     -18.937   7.357 -15.260  1.00  1.20           H  
ATOM   1687  HG1 THR A 105     -20.883   9.221 -16.177  1.00  1.20           H  
ATOM   1688 1HG2 THR A 105     -21.219   7.045 -14.349  1.00  1.20           H  
ATOM   1689 2HG2 THR A 105     -20.147   7.680 -13.104  1.00  1.20           H  
ATOM   1690 3HG2 THR A 105     -21.286   8.762 -13.899  1.00  1.20           H  
ATOM   1691  N   PHE A 106     -18.580   9.842 -12.390  1.00  1.14           N  
ATOM   1692  CA  PHE A 106     -18.161   9.615 -11.024  1.00  1.14           C  
ATOM   1693  C   PHE A 106     -18.908   8.377 -10.591  1.00  1.14           C  
ATOM   1694  O   PHE A 106     -20.139   8.393 -10.504  1.00  1.14           O  
ATOM   1695  CB  PHE A 106     -18.519  10.798 -10.135  1.00  1.14           C  
ATOM   1696  CG  PHE A 106     -17.996  10.712  -8.730  1.00  1.14           C  
ATOM   1697  CD1 PHE A 106     -16.680  11.016  -8.446  1.00  1.14           C  
ATOM   1698  CD2 PHE A 106     -18.822  10.337  -7.689  1.00  1.14           C  
ATOM   1699  CE1 PHE A 106     -16.203  10.959  -7.157  1.00  1.14           C  
ATOM   1700  CE2 PHE A 106     -18.347  10.280  -6.403  1.00  1.14           C  
ATOM   1701  CZ  PHE A 106     -17.032  10.593  -6.138  1.00  1.14           C  
ATOM   1702  H   PHE A 106     -19.322  10.502 -12.575  1.00  1.14           H  
ATOM   1703  HA  PHE A 106     -17.092   9.420 -10.980  1.00  1.14           H  
ATOM   1704 1HB  PHE A 106     -18.132  11.712 -10.582  1.00  1.14           H  
ATOM   1705 2HB  PHE A 106     -19.602  10.894 -10.086  1.00  1.14           H  
ATOM   1706  HD1 PHE A 106     -16.026  11.309  -9.250  1.00  1.14           H  
ATOM   1707  HD2 PHE A 106     -19.865  10.090  -7.893  1.00  1.14           H  
ATOM   1708  HE1 PHE A 106     -15.164  11.206  -6.947  1.00  1.14           H  
ATOM   1709  HE2 PHE A 106     -19.011   9.985  -5.591  1.00  1.14           H  
ATOM   1710  HZ  PHE A 106     -16.653  10.546  -5.118  1.00  1.14           H  
ATOM   1711  N   ILE A 107     -18.194   7.291 -10.415  1.00  1.07           N  
ATOM   1712  CA  ILE A 107     -18.831   6.029 -10.112  1.00  1.07           C  
ATOM   1713  C   ILE A 107     -18.576   5.687  -8.663  1.00  1.07           C  
ATOM   1714  O   ILE A 107     -17.434   5.691  -8.212  1.00  1.07           O  
ATOM   1715  CB  ILE A 107     -18.331   4.912 -11.046  1.00  1.07           C  
ATOM   1716  CG1 ILE A 107     -18.640   5.270 -12.505  1.00  1.07           C  
ATOM   1717  CG2 ILE A 107     -18.989   3.639 -10.707  1.00  1.07           C  
ATOM   1718  CD1 ILE A 107     -18.012   4.358 -13.531  1.00  1.07           C  
ATOM   1719  H   ILE A 107     -17.178   7.347 -10.484  1.00  1.07           H  
ATOM   1720  HA  ILE A 107     -19.907   6.128 -10.254  1.00  1.07           H  
ATOM   1721  HB  ILE A 107     -17.274   4.801 -10.936  1.00  1.07           H  
ATOM   1722 1HG1 ILE A 107     -19.721   5.261 -12.646  1.00  1.07           H  
ATOM   1723 2HG1 ILE A 107     -18.273   6.266 -12.692  1.00  1.07           H  
ATOM   1724 1HG2 ILE A 107     -18.633   2.850 -11.366  1.00  1.07           H  
ATOM   1725 2HG2 ILE A 107     -18.770   3.378  -9.675  1.00  1.07           H  
ATOM   1726 3HG2 ILE A 107     -20.058   3.763 -10.833  1.00  1.07           H  
ATOM   1727 1HD1 ILE A 107     -18.278   4.700 -14.535  1.00  1.07           H  
ATOM   1728 2HD1 ILE A 107     -16.936   4.376 -13.417  1.00  1.07           H  
ATOM   1729 3HD1 ILE A 107     -18.374   3.342 -13.386  1.00  1.07           H  
ATOM   1730  N   ASN A 108     -19.648   5.438  -7.922  1.00  1.00           N  
ATOM   1731  CA  ASN A 108     -19.563   5.162  -6.494  1.00  1.00           C  
ATOM   1732  C   ASN A 108     -19.176   3.722  -6.231  1.00  1.00           C  
ATOM   1733  O   ASN A 108     -19.400   2.862  -7.073  1.00  1.00           O  
ATOM   1734  CB  ASN A 108     -20.885   5.486  -5.822  1.00  1.00           C  
ATOM   1735  CG  ASN A 108     -21.153   6.965  -5.750  1.00  1.00           C  
ATOM   1736  OD1 ASN A 108     -20.291   7.748  -5.341  1.00  1.00           O  
ATOM   1737  ND2 ASN A 108     -22.332   7.364  -6.144  1.00  1.00           N  
ATOM   1738  H   ASN A 108     -20.558   5.452  -8.365  1.00  1.00           H  
ATOM   1739  HA  ASN A 108     -18.792   5.791  -6.069  1.00  1.00           H  
ATOM   1740 1HB  ASN A 108     -21.697   5.007  -6.369  1.00  1.00           H  
ATOM   1741 2HB  ASN A 108     -20.888   5.073  -4.812  1.00  1.00           H  
ATOM   1742 1HD2 ASN A 108     -22.564   8.337  -6.122  1.00  1.00           H  
ATOM   1743 2HD2 ASN A 108     -23.005   6.698  -6.469  1.00  1.00           H  
ATOM   1744  N   ALA A 109     -18.654   3.437  -5.050  1.00  0.93           N  
ATOM   1745  CA  ALA A 109     -18.321   2.059  -4.726  1.00  0.93           C  
ATOM   1746  C   ALA A 109     -19.577   1.202  -4.853  1.00  0.93           C  
ATOM   1747  O   ALA A 109     -20.675   1.650  -4.506  1.00  0.93           O  
ATOM   1748  CB  ALA A 109     -17.719   1.976  -3.346  1.00  0.93           C  
ATOM   1749  H   ALA A 109     -18.484   4.168  -4.378  1.00  0.93           H  
ATOM   1750  HA  ALA A 109     -17.596   1.699  -5.440  1.00  0.93           H  
ATOM   1751 1HB  ALA A 109     -17.459   0.936  -3.131  1.00  0.93           H  
ATOM   1752 2HB  ALA A 109     -16.828   2.582  -3.305  1.00  0.93           H  
ATOM   1753 3HB  ALA A 109     -18.437   2.331  -2.613  1.00  0.93           H  
ATOM   1754  N   GLY A 110     -19.420  -0.020  -5.363  1.00  0.87           N  
ATOM   1755  CA  GLY A 110     -20.576  -0.899  -5.583  1.00  0.87           C  
ATOM   1756  C   GLY A 110     -20.463  -1.693  -6.887  1.00  0.87           C  
ATOM   1757  O   GLY A 110     -19.363  -1.957  -7.375  1.00  0.87           O  
ATOM   1758  H   GLY A 110     -18.473  -0.326  -5.586  1.00  0.87           H  
ATOM   1759 1HA  GLY A 110     -20.668  -1.592  -4.746  1.00  0.87           H  
ATOM   1760 2HA  GLY A 110     -21.486  -0.301  -5.603  1.00  0.87           H  
ATOM   1761  N   HIS A 111     -21.606  -2.107  -7.451  1.00  0.81           N  
ATOM   1762  CA  HIS A 111     -21.573  -2.937  -8.663  1.00  0.81           C  
ATOM   1763  C   HIS A 111     -22.361  -2.333  -9.819  1.00  0.81           C  
ATOM   1764  O   HIS A 111     -23.476  -1.834  -9.640  1.00  0.81           O  
ATOM   1765  CB  HIS A 111     -22.097  -4.336  -8.356  1.00  0.81           C  
ATOM   1766  CG  HIS A 111     -21.252  -5.047  -7.353  1.00  0.81           C  
ATOM   1767  ND1 HIS A 111     -21.351  -4.815  -5.996  1.00  0.81           N  
ATOM   1768  CD2 HIS A 111     -20.279  -5.970  -7.508  1.00  0.81           C  
ATOM   1769  CE1 HIS A 111     -20.475  -5.572  -5.359  1.00  0.81           C  
ATOM   1770  NE2 HIS A 111     -19.813  -6.282  -6.253  1.00  0.81           N  
ATOM   1771  H   HIS A 111     -22.494  -1.858  -7.034  1.00  0.81           H  
ATOM   1772  HA  HIS A 111     -20.547  -3.038  -9.008  1.00  0.81           H  
ATOM   1773 1HB  HIS A 111     -23.118  -4.274  -7.977  1.00  0.81           H  
ATOM   1774 2HB  HIS A 111     -22.115  -4.925  -9.272  1.00  0.81           H  
ATOM   1775  HD2 HIS A 111     -19.929  -6.386  -8.453  1.00  0.81           H  
ATOM   1776  HE1 HIS A 111     -20.323  -5.603  -4.281  1.00  0.81           H  
ATOM   1777  HE2 HIS A 111     -19.079  -6.946  -6.053  1.00  0.81           H  
ATOM   1778  N   TYR A 112     -21.726  -2.361 -10.998  1.00  0.76           N  
ATOM   1779  CA  TYR A 112     -22.227  -1.770 -12.237  1.00  0.76           C  
ATOM   1780  C   TYR A 112     -22.101  -2.712 -13.424  1.00  0.76           C  
ATOM   1781  O   TYR A 112     -21.292  -3.641 -13.415  1.00  0.76           O  
ATOM   1782  CB  TYR A 112     -21.422  -0.502 -12.523  1.00  0.76           C  
ATOM   1783  CG  TYR A 112     -21.508   0.444 -11.384  1.00  0.76           C  
ATOM   1784  CD1 TYR A 112     -20.626   0.310 -10.324  1.00  0.76           C  
ATOM   1785  CD2 TYR A 112     -22.467   1.415 -11.365  1.00  0.76           C  
ATOM   1786  CE1 TYR A 112     -20.735   1.138  -9.258  1.00  0.76           C  
ATOM   1787  CE2 TYR A 112     -22.572   2.252 -10.287  1.00  0.76           C  
ATOM   1788  CZ  TYR A 112     -21.718   2.113  -9.244  1.00  0.76           C  
ATOM   1789  OH  TYR A 112     -21.810   2.942  -8.189  1.00  0.76           O  
ATOM   1790  H   TYR A 112     -20.808  -2.804 -11.035  1.00  0.76           H  
ATOM   1791  HA  TYR A 112     -23.282  -1.525 -12.113  1.00  0.76           H  
ATOM   1792 1HB  TYR A 112     -20.373  -0.757 -12.693  1.00  0.76           H  
ATOM   1793 2HB  TYR A 112     -21.807  -0.011 -13.420  1.00  0.76           H  
ATOM   1794  HD1 TYR A 112     -19.854  -0.469 -10.334  1.00  0.76           H  
ATOM   1795  HD2 TYR A 112     -23.145   1.515 -12.204  1.00  0.76           H  
ATOM   1796  HE1 TYR A 112     -20.054   1.025  -8.423  1.00  0.76           H  
ATOM   1797  HE2 TYR A 112     -23.335   3.025 -10.257  1.00  0.76           H  
ATOM   1798  HH  TYR A 112     -20.979   2.868  -7.692  1.00  0.76           H  
ATOM   1799  N   LYS A 113     -22.882  -2.465 -14.461  1.00  0.72           N  
ATOM   1800  CA  LYS A 113     -22.734  -3.240 -15.675  1.00  0.72           C  
ATOM   1801  C   LYS A 113     -22.241  -2.349 -16.812  1.00  0.72           C  
ATOM   1802  O   LYS A 113     -22.710  -1.215 -16.973  1.00  0.72           O  
ATOM   1803  CB  LYS A 113     -24.070  -3.886 -16.044  1.00  0.72           C  
ATOM   1804  CG  LYS A 113     -24.585  -4.883 -15.007  1.00  0.72           C  
ATOM   1805  CD  LYS A 113     -25.896  -5.509 -15.447  1.00  0.72           C  
ATOM   1806  CE  LYS A 113     -26.438  -6.468 -14.409  1.00  0.72           C  
ATOM   1807  NZ  LYS A 113     -27.713  -7.087 -14.854  1.00  0.72           N  
ATOM   1808  H   LYS A 113     -23.568  -1.719 -14.419  1.00  0.72           H  
ATOM   1809  HA  LYS A 113     -21.999  -4.019 -15.510  1.00  0.72           H  
ATOM   1810 1HB  LYS A 113     -24.828  -3.110 -16.172  1.00  0.72           H  
ATOM   1811 2HB  LYS A 113     -23.970  -4.412 -16.998  1.00  0.72           H  
ATOM   1812 1HG  LYS A 113     -23.840  -5.668 -14.872  1.00  0.72           H  
ATOM   1813 2HG  LYS A 113     -24.732  -4.376 -14.056  1.00  0.72           H  
ATOM   1814 1HD  LYS A 113     -26.630  -4.723 -15.635  1.00  0.72           H  
ATOM   1815 2HD  LYS A 113     -25.734  -6.058 -16.376  1.00  0.72           H  
ATOM   1816 1HE  LYS A 113     -25.705  -7.254 -14.231  1.00  0.72           H  
ATOM   1817 2HE  LYS A 113     -26.612  -5.928 -13.478  1.00  0.72           H  
ATOM   1818 1HZ  LYS A 113     -28.048  -7.721 -14.144  1.00  0.72           H  
ATOM   1819 2HZ  LYS A 113     -28.400  -6.363 -15.015  1.00  0.72           H  
ATOM   1820 3HZ  LYS A 113     -27.550  -7.594 -15.715  1.00  0.72           H  
ATOM   1821  N   VAL A 114     -21.304  -2.858 -17.611  1.00  0.70           N  
ATOM   1822  CA  VAL A 114     -20.856  -2.099 -18.777  1.00  0.70           C  
ATOM   1823  C   VAL A 114     -21.192  -2.883 -20.017  1.00  0.70           C  
ATOM   1824  O   VAL A 114     -20.796  -4.041 -20.165  1.00  0.70           O  
ATOM   1825  CB  VAL A 114     -19.352  -1.753 -18.752  1.00  0.70           C  
ATOM   1826  CG1 VAL A 114     -18.967  -0.969 -20.042  1.00  0.70           C  
ATOM   1827  CG2 VAL A 114     -19.065  -0.897 -17.528  1.00  0.70           C  
ATOM   1828  H   VAL A 114     -20.937  -3.789 -17.404  1.00  0.70           H  
ATOM   1829  HA  VAL A 114     -21.399  -1.157 -18.814  1.00  0.70           H  
ATOM   1830  HB  VAL A 114     -18.763  -2.670 -18.726  1.00  0.70           H  
ATOM   1831 1HG1 VAL A 114     -17.913  -0.717 -20.021  1.00  0.70           H  
ATOM   1832 2HG1 VAL A 114     -19.176  -1.577 -20.924  1.00  0.70           H  
ATOM   1833 3HG1 VAL A 114     -19.556  -0.045 -20.091  1.00  0.70           H  
ATOM   1834 1HG2 VAL A 114     -18.007  -0.630 -17.498  1.00  0.70           H  
ATOM   1835 2HG2 VAL A 114     -19.670  -0.011 -17.599  1.00  0.70           H  
ATOM   1836 3HG2 VAL A 114     -19.331  -1.439 -16.621  1.00  0.70           H  
ATOM   1837  N   LEU A 115     -21.983  -2.257 -20.871  1.00  0.70           N  
ATOM   1838  CA  LEU A 115     -22.495  -2.868 -22.083  1.00  0.70           C  
ATOM   1839  C   LEU A 115     -21.951  -2.257 -23.349  1.00  0.70           C  
ATOM   1840  O   LEU A 115     -22.014  -1.043 -23.528  1.00  0.70           O  
ATOM   1841  CB  LEU A 115     -24.024  -2.723 -22.109  1.00  0.70           C  
ATOM   1842  CG  LEU A 115     -24.737  -3.166 -23.400  1.00  0.70           C  
ATOM   1843  CD1 LEU A 115     -24.608  -4.663 -23.580  1.00  0.70           C  
ATOM   1844  CD2 LEU A 115     -26.184  -2.737 -23.324  1.00  0.70           C  
ATOM   1845  H   LEU A 115     -22.245  -1.293 -20.656  1.00  0.70           H  
ATOM   1846  HA  LEU A 115     -22.234  -3.925 -22.075  1.00  0.70           H  
ATOM   1847 1HB  LEU A 115     -24.435  -3.320 -21.292  1.00  0.70           H  
ATOM   1848 2HB  LEU A 115     -24.275  -1.680 -21.925  1.00  0.70           H  
ATOM   1849  HG  LEU A 115     -24.268  -2.684 -24.260  1.00  0.70           H  
ATOM   1850 1HD1 LEU A 115     -25.113  -4.956 -24.491  1.00  0.70           H  
ATOM   1851 2HD1 LEU A 115     -23.561  -4.939 -23.638  1.00  0.70           H  
ATOM   1852 3HD1 LEU A 115     -25.071  -5.165 -22.732  1.00  0.70           H  
ATOM   1853 1HD2 LEU A 115     -26.699  -3.032 -24.239  1.00  0.70           H  
ATOM   1854 2HD2 LEU A 115     -26.659  -3.216 -22.465  1.00  0.70           H  
ATOM   1855 3HD2 LEU A 115     -26.232  -1.653 -23.210  1.00  0.70           H  
ATOM   1856  N   LEU A 116     -21.427  -3.098 -24.232  1.00  0.71           N  
ATOM   1857  CA  LEU A 116     -20.992  -2.665 -25.548  1.00  0.71           C  
ATOM   1858  C   LEU A 116     -21.925  -3.291 -26.593  1.00  0.71           C  
ATOM   1859  O   LEU A 116     -21.889  -4.505 -26.838  1.00  0.71           O  
ATOM   1860  CB  LEU A 116     -19.523  -3.026 -25.801  1.00  0.71           C  
ATOM   1861  CG  LEU A 116     -18.503  -2.433 -24.857  1.00  0.71           C  
ATOM   1862  CD1 LEU A 116     -17.112  -2.958 -25.201  1.00  0.71           C  
ATOM   1863  CD2 LEU A 116     -18.553  -0.966 -24.985  1.00  0.71           C  
ATOM   1864  H   LEU A 116     -21.362  -4.088 -23.994  1.00  0.71           H  
ATOM   1865  HA  LEU A 116     -21.088  -1.583 -25.617  1.00  0.71           H  
ATOM   1866 1HB  LEU A 116     -19.431  -4.073 -25.748  1.00  0.71           H  
ATOM   1867 2HB  LEU A 116     -19.258  -2.725 -26.784  1.00  0.71           H  
ATOM   1868  HG  LEU A 116     -18.740  -2.714 -23.837  1.00  0.71           H  
ATOM   1869 1HD1 LEU A 116     -16.389  -2.534 -24.515  1.00  0.71           H  
ATOM   1870 2HD1 LEU A 116     -17.099  -4.034 -25.118  1.00  0.71           H  
ATOM   1871 3HD1 LEU A 116     -16.858  -2.676 -26.220  1.00  0.71           H  
ATOM   1872 1HD2 LEU A 116     -17.841  -0.523 -24.313  1.00  0.71           H  
ATOM   1873 2HD2 LEU A 116     -18.320  -0.675 -26.009  1.00  0.71           H  
ATOM   1874 3HD2 LEU A 116     -19.550  -0.638 -24.733  1.00  0.71           H  
ATOM   1875  N   SER A 117     -22.813  -2.464 -27.149  1.00  0.74           N  
ATOM   1876  CA  SER A 117     -23.848  -2.882 -28.096  1.00  0.74           C  
ATOM   1877  C   SER A 117     -23.471  -2.465 -29.499  1.00  0.74           C  
ATOM   1878  O   SER A 117     -23.284  -1.283 -29.786  1.00  0.74           O  
ATOM   1879  CB  SER A 117     -25.182  -2.284 -27.721  1.00  0.74           C  
ATOM   1880  OG  SER A 117     -26.156  -2.585 -28.675  1.00  0.74           O  
ATOM   1881  H   SER A 117     -22.763  -1.479 -26.904  1.00  0.74           H  
ATOM   1882  HA  SER A 117     -23.926  -3.964 -28.082  1.00  0.74           H  
ATOM   1883 1HB  SER A 117     -25.491  -2.661 -26.746  1.00  0.74           H  
ATOM   1884 2HB  SER A 117     -25.073  -1.201 -27.634  1.00  0.74           H  
ATOM   1885  HG  SER A 117     -25.729  -2.464 -29.540  1.00  0.74           H  
ATOM   1886  N   ALA A 118     -23.281  -3.424 -30.371  1.00  0.79           N  
ATOM   1887  CA  ALA A 118     -22.787  -3.111 -31.695  1.00  0.79           C  
ATOM   1888  C   ALA A 118     -23.702  -2.225 -32.481  1.00  0.79           C  
ATOM   1889  O   ALA A 118     -24.917  -2.391 -32.428  1.00  0.79           O  
ATOM   1890  CB  ALA A 118     -22.594  -4.382 -32.466  1.00  0.79           C  
ATOM   1891  H   ALA A 118     -23.486  -4.397 -30.130  1.00  0.79           H  
ATOM   1892  HA  ALA A 118     -21.847  -2.587 -31.589  1.00  0.79           H  
ATOM   1893 1HB  ALA A 118     -22.190  -4.131 -33.432  1.00  0.79           H  
ATOM   1894 2HB  ALA A 118     -21.914  -5.037 -31.935  1.00  0.79           H  
ATOM   1895 3HB  ALA A 118     -23.553  -4.886 -32.577  1.00  0.79           H  
ATOM   1896  N   GLU A 119     -23.122  -1.334 -33.275  1.00  0.84           N  
ATOM   1897  CA  GLU A 119     -23.913  -0.552 -34.201  1.00  0.84           C  
ATOM   1898  C   GLU A 119     -23.620  -1.085 -35.594  1.00  0.84           C  
ATOM   1899  O   GLU A 119     -24.535  -1.382 -36.356  1.00  0.84           O  
ATOM   1900  CB  GLU A 119     -23.599   0.929 -34.080  1.00  0.84           C  
ATOM   1901  CG  GLU A 119     -24.392   1.826 -35.016  1.00  0.84           C  
ATOM   1902  CD  GLU A 119     -25.880   1.834 -34.736  1.00  0.84           C  
ATOM   1903  OE1 GLU A 119     -26.275   1.534 -33.641  1.00  0.84           O  
ATOM   1904  OE2 GLU A 119     -26.628   2.128 -35.648  1.00  0.84           O  
ATOM   1905  H   GLU A 119     -22.111  -1.183 -33.262  1.00  0.84           H  
ATOM   1906  HA  GLU A 119     -24.972  -0.700 -33.991  1.00  0.84           H  
ATOM   1907 1HB  GLU A 119     -23.784   1.247 -33.069  1.00  0.84           H  
ATOM   1908 2HB  GLU A 119     -22.556   1.079 -34.270  1.00  0.84           H  
ATOM   1909 1HG  GLU A 119     -24.012   2.843 -34.928  1.00  0.84           H  
ATOM   1910 2HG  GLU A 119     -24.220   1.492 -36.040  1.00  0.84           H  
ATOM   1911  N   ASN A 120     -22.336  -1.257 -35.900  1.00  0.88           N  
ATOM   1912  CA  ASN A 120     -21.918  -1.789 -37.192  1.00  0.88           C  
ATOM   1913  C   ASN A 120     -20.502  -2.341 -37.091  1.00  0.88           C  
ATOM   1914  O   ASN A 120     -19.538  -1.608 -37.295  1.00  0.88           O  
ATOM   1915  CB  ASN A 120     -22.007  -0.701 -38.252  1.00  0.88           C  
ATOM   1916  CG  ASN A 120     -21.737  -1.180 -39.663  1.00  0.88           C  
ATOM   1917  OD1 ASN A 120     -21.038  -2.166 -39.885  1.00  0.88           O  
ATOM   1918  ND2 ASN A 120     -22.289  -0.480 -40.627  1.00  0.88           N  
ATOM   1919  H   ASN A 120     -21.620  -0.975 -35.229  1.00  0.88           H  
ATOM   1920  HA  ASN A 120     -22.577  -2.609 -37.471  1.00  0.88           H  
ATOM   1921 1HB  ASN A 120     -23.002  -0.254 -38.227  1.00  0.88           H  
ATOM   1922 2HB  ASN A 120     -21.297   0.090 -38.011  1.00  0.88           H  
ATOM   1923 1HD2 ASN A 120     -22.147  -0.745 -41.581  1.00  0.88           H  
ATOM   1924 2HD2 ASN A 120     -22.851   0.317 -40.408  1.00  0.88           H  
ATOM   1925  N   MET A 121     -20.372  -3.617 -36.723  1.00  0.89           N  
ATOM   1926  CA  MET A 121     -19.052  -4.200 -36.568  1.00  0.89           C  
ATOM   1927  C   MET A 121     -18.644  -5.115 -37.710  1.00  0.89           C  
ATOM   1928  O   MET A 121     -17.826  -4.774 -38.560  1.00  0.89           O  
ATOM   1929  CB  MET A 121     -19.008  -5.007 -35.267  1.00  0.89           C  
ATOM   1930  CG  MET A 121     -19.056  -4.209 -33.983  1.00  0.89           C  
ATOM   1931  SD  MET A 121     -19.073  -5.308 -32.563  1.00  0.89           S  
ATOM   1932  CE  MET A 121     -19.112  -4.169 -31.190  1.00  0.89           C  
ATOM   1933  H   MET A 121     -21.188  -4.185 -36.583  1.00  0.89           H  
ATOM   1934  HA  MET A 121     -18.337  -3.397 -36.527  1.00  0.89           H  
ATOM   1935 1HB  MET A 121     -19.848  -5.697 -35.232  1.00  0.89           H  
ATOM   1936 2HB  MET A 121     -18.096  -5.606 -35.246  1.00  0.89           H  
ATOM   1937 1HG  MET A 121     -18.174  -3.572 -33.911  1.00  0.89           H  
ATOM   1938 2HG  MET A 121     -19.937  -3.574 -33.957  1.00  0.89           H  
ATOM   1939 1HE  MET A 121     -19.114  -4.723 -30.251  1.00  0.89           H  
ATOM   1940 2HE  MET A 121     -18.252  -3.521 -31.232  1.00  0.89           H  
ATOM   1941 3HE  MET A 121     -19.979  -3.578 -31.247  1.00  0.89           H  
ATOM   1942  N   ASP A 122     -19.265  -6.285 -37.718  1.00  0.88           N  
ATOM   1943  CA  ASP A 122     -19.069  -7.365 -38.680  1.00  0.88           C  
ATOM   1944  C   ASP A 122     -17.634  -7.924 -38.754  1.00  0.88           C  
ATOM   1945  O   ASP A 122     -17.279  -8.602 -39.721  1.00  0.88           O  
ATOM   1946  CB  ASP A 122     -19.555  -6.958 -40.072  1.00  0.88           C  
ATOM   1947  CG  ASP A 122     -21.092  -6.654 -40.103  1.00  0.88           C  
ATOM   1948  OD1 ASP A 122     -21.620  -6.277 -39.063  1.00  0.88           O  
ATOM   1949  OD2 ASP A 122     -21.724  -6.870 -41.123  1.00  0.88           O  
ATOM   1950  H   ASP A 122     -19.927  -6.458 -36.983  1.00  0.88           H  
ATOM   1951  HA  ASP A 122     -19.696  -8.177 -38.360  1.00  0.88           H  
ATOM   1952 1HB  ASP A 122     -19.007  -6.081 -40.419  1.00  0.88           H  
ATOM   1953 2HB  ASP A 122     -19.347  -7.769 -40.770  1.00  0.88           H  
ATOM   1954  N   GLY A 123     -16.812  -7.654 -37.739  1.00  0.85           N  
ATOM   1955  CA  GLY A 123     -15.452  -8.182 -37.709  1.00  0.85           C  
ATOM   1956  C   GLY A 123     -14.709  -7.888 -36.412  1.00  0.85           C  
ATOM   1957  O   GLY A 123     -13.500  -7.612 -36.443  1.00  0.85           O  
ATOM   1958  H   GLY A 123     -17.143  -7.074 -36.987  1.00  0.85           H  
ATOM   1959 1HA  GLY A 123     -15.517  -9.257 -37.836  1.00  0.85           H  
ATOM   1960 2HA  GLY A 123     -14.882  -7.824 -38.551  1.00  0.85           H  
ATOM   1961  N   LEU A 124     -15.419  -7.815 -35.291  1.00  0.80           N  
ATOM   1962  CA  LEU A 124     -14.733  -7.402 -34.060  1.00  0.80           C  
ATOM   1963  C   LEU A 124     -14.328  -8.511 -33.146  1.00  0.80           C  
ATOM   1964  O   LEU A 124     -15.158  -9.283 -32.679  1.00  0.80           O  
ATOM   1965  CB  LEU A 124     -15.594  -6.472 -33.192  1.00  0.80           C  
ATOM   1966  CG  LEU A 124     -14.985  -6.122 -31.754  1.00  0.80           C  
ATOM   1967  CD1 LEU A 124     -13.754  -5.287 -31.837  1.00  0.80           C  
ATOM   1968  CD2 LEU A 124     -15.974  -5.437 -30.954  1.00  0.80           C  
ATOM   1969  H   LEU A 124     -16.389  -8.131 -35.298  1.00  0.80           H  
ATOM   1970  HA  LEU A 124     -13.823  -6.877 -34.340  1.00  0.80           H  
ATOM   1971 1HB  LEU A 124     -15.790  -5.554 -33.708  1.00  0.80           H  
ATOM   1972 2HB  LEU A 124     -16.543  -6.961 -33.021  1.00  0.80           H  
ATOM   1973  HG  LEU A 124     -14.716  -7.049 -31.258  1.00  0.80           H  
ATOM   1974 1HD1 LEU A 124     -13.428  -5.118 -30.827  1.00  0.80           H  
ATOM   1975 2HD1 LEU A 124     -12.978  -5.797 -32.403  1.00  0.80           H  
ATOM   1976 3HD1 LEU A 124     -13.978  -4.342 -32.297  1.00  0.80           H  
ATOM   1977 1HD2 LEU A 124     -15.569  -5.222 -29.973  1.00  0.80           H  
ATOM   1978 2HD2 LEU A 124     -16.225  -4.518 -31.456  1.00  0.80           H  
ATOM   1979 3HD2 LEU A 124     -16.848  -6.067 -30.850  1.00  0.80           H  
ATOM   1980  N   ALA A 125     -13.044  -8.563 -32.845  1.00  0.76           N  
ATOM   1981  CA  ALA A 125     -12.554  -9.501 -31.862  1.00  0.76           C  
ATOM   1982  C   ALA A 125     -12.275  -8.696 -30.607  1.00  0.76           C  
ATOM   1983  O   ALA A 125     -11.532  -7.715 -30.659  1.00  0.76           O  
ATOM   1984  CB  ALA A 125     -11.331 -10.219 -32.349  1.00  0.76           C  
ATOM   1985  H   ALA A 125     -12.393  -7.914 -33.290  1.00  0.76           H  
ATOM   1986  HA  ALA A 125     -13.324 -10.223 -31.644  1.00  0.76           H  
ATOM   1987 1HB  ALA A 125     -10.990 -10.902 -31.580  1.00  0.76           H  
ATOM   1988 2HB  ALA A 125     -11.540 -10.773 -33.248  1.00  0.76           H  
ATOM   1989 3HB  ALA A 125     -10.596  -9.501 -32.549  1.00  0.76           H  
ATOM   1990  N   PHE A 126     -12.880  -9.076 -29.492  1.00  0.73           N  
ATOM   1991  CA  PHE A 126     -12.717  -8.293 -28.274  1.00  0.73           C  
ATOM   1992  C   PHE A 126     -12.222  -9.210 -27.157  1.00  0.73           C  
ATOM   1993  O   PHE A 126     -12.851 -10.233 -26.865  1.00  0.73           O  
ATOM   1994  CB  PHE A 126     -14.052  -7.643 -27.885  1.00  0.73           C  
ATOM   1995  CG  PHE A 126     -13.927  -6.617 -26.857  1.00  0.73           C  
ATOM   1996  CD1 PHE A 126     -13.911  -5.290 -27.219  1.00  0.73           C  
ATOM   1997  CD2 PHE A 126     -13.778  -6.937 -25.558  1.00  0.73           C  
ATOM   1998  CE1 PHE A 126     -13.766  -4.326 -26.281  1.00  0.73           C  
ATOM   1999  CE2 PHE A 126     -13.615  -5.969 -24.620  1.00  0.73           C  
ATOM   2000  CZ  PHE A 126     -13.611  -4.667 -24.972  1.00  0.73           C  
ATOM   2001  H   PHE A 126     -13.487  -9.892 -29.508  1.00  0.73           H  
ATOM   2002  HA  PHE A 126     -11.975  -7.515 -28.434  1.00  0.73           H  
ATOM   2003 1HB  PHE A 126     -14.501  -7.190 -28.764  1.00  0.73           H  
ATOM   2004 2HB  PHE A 126     -14.739  -8.405 -27.526  1.00  0.73           H  
ATOM   2005  HD1 PHE A 126     -14.018  -5.018 -28.268  1.00  0.73           H  
ATOM   2006  HD2 PHE A 126     -13.776  -7.964 -25.283  1.00  0.73           H  
ATOM   2007  HE1 PHE A 126     -13.769  -3.294 -26.579  1.00  0.73           H  
ATOM   2008  HE2 PHE A 126     -13.488  -6.240 -23.587  1.00  0.73           H  
ATOM   2009  HZ  PHE A 126     -13.477  -3.914 -24.212  1.00  0.73           H  
ATOM   2010  N   ASP A 127     -11.051  -8.890 -26.590  1.00  0.72           N  
ATOM   2011  CA  ASP A 127     -10.456  -9.739 -25.555  1.00  0.72           C  
ATOM   2012  C   ASP A 127     -10.647  -9.278 -24.125  1.00  0.72           C  
ATOM   2013  O   ASP A 127     -10.805 -10.111 -23.235  1.00  0.72           O  
ATOM   2014  CB  ASP A 127      -8.965  -9.941 -25.770  1.00  0.72           C  
ATOM   2015  CG  ASP A 127      -8.652 -10.713 -26.993  1.00  0.72           C  
ATOM   2016  OD1 ASP A 127      -9.534 -11.342 -27.533  1.00  0.72           O  
ATOM   2017  OD2 ASP A 127      -7.512 -10.715 -27.372  1.00  0.72           O  
ATOM   2018  H   ASP A 127     -10.596  -8.017 -26.849  1.00  0.72           H  
ATOM   2019  HA  ASP A 127     -10.917 -10.718 -25.630  1.00  0.72           H  
ATOM   2020 1HB  ASP A 127      -8.478  -8.969 -25.837  1.00  0.72           H  
ATOM   2021 2HB  ASP A 127      -8.545 -10.460 -24.911  1.00  0.72           H  
ATOM   2022  N   ALA A 128     -10.615  -7.978 -23.863  1.00  0.74           N  
ATOM   2023  CA  ALA A 128     -10.751  -7.576 -22.454  1.00  0.74           C  
ATOM   2024  C   ALA A 128     -11.156  -6.129 -22.262  1.00  0.74           C  
ATOM   2025  O   ALA A 128     -10.926  -5.260 -23.113  1.00  0.74           O  
ATOM   2026  CB  ALA A 128      -9.458  -7.821 -21.689  1.00  0.74           C  
ATOM   2027  H   ALA A 128     -10.491  -7.308 -24.624  1.00  0.74           H  
ATOM   2028  HA  ALA A 128     -11.535  -8.189 -22.011  1.00  0.74           H  
ATOM   2029 1HB  ALA A 128      -9.617  -7.556 -20.648  1.00  0.74           H  
ATOM   2030 2HB  ALA A 128      -9.170  -8.872 -21.750  1.00  0.74           H  
ATOM   2031 3HB  ALA A 128      -8.664  -7.204 -22.103  1.00  0.74           H  
ATOM   2032  N   LEU A 129     -11.755  -5.868 -21.103  1.00  0.78           N  
ATOM   2033  CA  LEU A 129     -12.118  -4.513 -20.737  1.00  0.78           C  
ATOM   2034  C   LEU A 129     -11.427  -4.151 -19.398  1.00  0.78           C  
ATOM   2035  O   LEU A 129     -11.548  -4.883 -18.410  1.00  0.78           O  
ATOM   2036  CB  LEU A 129     -13.644  -4.435 -20.619  1.00  0.78           C  
ATOM   2037  CG  LEU A 129     -14.189  -3.112 -20.391  1.00  0.78           C  
ATOM   2038  CD1 LEU A 129     -13.941  -2.340 -21.643  1.00  0.78           C  
ATOM   2039  CD2 LEU A 129     -15.649  -3.165 -20.109  1.00  0.78           C  
ATOM   2040  H   LEU A 129     -11.947  -6.632 -20.455  1.00  0.78           H  
ATOM   2041  HA  LEU A 129     -11.772  -3.823 -21.505  1.00  0.78           H  
ATOM   2042 1HB  LEU A 129     -14.079  -4.810 -21.540  1.00  0.78           H  
ATOM   2043 2HB  LEU A 129     -13.968  -5.082 -19.800  1.00  0.78           H  
ATOM   2044  HG  LEU A 129     -13.665  -2.649 -19.559  1.00  0.78           H  
ATOM   2045 1HD1 LEU A 129     -14.307  -1.346 -21.571  1.00  0.78           H  
ATOM   2046 2HD1 LEU A 129     -12.882  -2.315 -21.848  1.00  0.78           H  
ATOM   2047 3HD1 LEU A 129     -14.457  -2.842 -22.449  1.00  0.78           H  
ATOM   2048 1HD2 LEU A 129     -16.033  -2.164 -19.959  1.00  0.78           H  
ATOM   2049 2HD2 LEU A 129     -16.134  -3.603 -20.945  1.00  0.78           H  
ATOM   2050 3HD2 LEU A 129     -15.826  -3.756 -19.230  1.00  0.78           H  
ATOM   2051  N   ASP A 130     -10.670  -3.050 -19.381  1.00  0.84           N  
ATOM   2052  CA  ASP A 130      -9.938  -2.617 -18.181  1.00  0.84           C  
ATOM   2053  C   ASP A 130     -10.549  -1.373 -17.523  1.00  0.84           C  
ATOM   2054  O   ASP A 130     -10.707  -0.328 -18.170  1.00  0.84           O  
ATOM   2055  CB  ASP A 130      -8.467  -2.332 -18.489  1.00  0.84           C  
ATOM   2056  CG  ASP A 130      -7.643  -3.539 -18.932  1.00  0.84           C  
ATOM   2057  OD1 ASP A 130      -8.076  -4.648 -18.754  1.00  0.84           O  
ATOM   2058  OD2 ASP A 130      -6.556  -3.340 -19.471  1.00  0.84           O  
ATOM   2059  H   ASP A 130     -10.614  -2.484 -20.221  1.00  0.84           H  
ATOM   2060  HA  ASP A 130      -9.976  -3.420 -17.451  1.00  0.84           H  
ATOM   2061 1HB  ASP A 130      -8.424  -1.613 -19.253  1.00  0.84           H  
ATOM   2062 2HB  ASP A 130      -8.002  -1.898 -17.604  1.00  0.84           H  
ATOM   2063  N   ILE A 131     -10.891  -1.504 -16.242  1.00  0.92           N  
ATOM   2064  CA  ILE A 131     -11.507  -0.452 -15.430  1.00  0.92           C  
ATOM   2065  C   ILE A 131     -11.684  -0.855 -13.988  1.00  0.92           C  
ATOM   2066  O   ILE A 131     -10.728  -0.842 -13.204  1.00  0.92           O  
ATOM   2067  OXT ILE A 131     -12.825  -0.774 -13.559  1.00  0.92           O  
ATOM   2068  CB  ILE A 131     -12.880  -0.024 -15.980  1.00  0.92           C  
ATOM   2069  CG1 ILE A 131     -13.487   1.136 -15.118  1.00  0.92           C  
ATOM   2070  CG2 ILE A 131     -13.813  -1.223 -16.095  1.00  0.92           C  
ATOM   2071  CD1 ILE A 131     -14.692   1.848 -15.766  1.00  0.92           C  
ATOM   2072  H   ILE A 131     -10.696  -2.401 -15.793  1.00  0.92           H  
ATOM   2073  HA  ILE A 131     -10.854   0.421 -15.459  1.00  0.92           H  
ATOM   2074  HB  ILE A 131     -12.719   0.408 -16.921  1.00  0.92           H  
ATOM   2075 1HG1 ILE A 131     -13.811   0.730 -14.164  1.00  0.92           H  
ATOM   2076 2HG1 ILE A 131     -12.709   1.875 -14.935  1.00  0.92           H  
ATOM   2077 1HG2 ILE A 131     -14.761  -0.895 -16.516  1.00  0.92           H  
ATOM   2078 2HG2 ILE A 131     -13.372  -1.979 -16.746  1.00  0.92           H  
ATOM   2079 3HG2 ILE A 131     -13.976  -1.650 -15.110  1.00  0.92           H  
ATOM   2080 1HD1 ILE A 131     -15.057   2.630 -15.109  1.00  0.92           H  
ATOM   2081 2HD1 ILE A 131     -14.378   2.290 -16.705  1.00  0.92           H  
ATOM   2082 3HD1 ILE A 131     -15.489   1.129 -15.945  1.00  0.92           H  
ENDMDL

