REMARK ID 232233 MODEL 1 2022-03-05_00000177_1_19
PFRMAT TS
TARGET 2022-03-05_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.954   0.826   1.727  1.00  2.90           N  
ATOM      2  CA  MET A   9       2.739   0.868   0.499  1.00  2.90           C  
ATOM      3  C   MET A   9       3.643   2.099   0.469  1.00  2.90           C  
ATOM      4  O   MET A   9       4.139   2.536   1.509  1.00  2.90           O  
ATOM      5  CB  MET A   9       1.803   0.817  -0.714  1.00  2.90           C  
ATOM      6  CG  MET A   9       1.041  -0.480  -0.869  1.00  2.90           C  
ATOM      7  SD  MET A   9       2.164  -1.866  -1.115  1.00  2.90           S  
ATOM      8  CE  MET A   9       2.843  -1.402  -2.709  1.00  2.90           C  
ATOM      9 1H   MET A   9       1.464  -0.054   1.787  1.00  2.90           H  
ATOM     10 2H   MET A   9       2.570   0.924   2.521  1.00  2.90           H  
ATOM     11 3H   MET A   9       1.287   1.585   1.725  1.00  2.90           H  
ATOM     12  HA  MET A   9       3.383  -0.009   0.472  1.00  2.90           H  
ATOM     13 1HB  MET A   9       1.087   1.637  -0.666  1.00  2.90           H  
ATOM     14 2HB  MET A   9       2.365   0.919  -1.634  1.00  2.90           H  
ATOM     15 1HG  MET A   9       0.443  -0.669   0.022  1.00  2.90           H  
ATOM     16 2HG  MET A   9       0.374  -0.418  -1.729  1.00  2.90           H  
ATOM     17 1HE  MET A   9       3.578  -2.137  -3.030  1.00  2.90           H  
ATOM     18 2HE  MET A   9       2.046  -1.344  -3.452  1.00  2.90           H  
ATOM     19 3HE  MET A   9       3.332  -0.429  -2.635  1.00  2.90           H  
ATOM     20  N   GLN A  10       3.864   2.654  -0.719  1.00  2.14           N  
ATOM     21  CA  GLN A  10       4.719   3.822  -0.889  1.00  2.14           C  
ATOM     22  C   GLN A  10       4.165   4.719  -2.000  1.00  2.14           C  
ATOM     23  O   GLN A  10       3.379   4.243  -2.820  1.00  2.14           O  
ATOM     24  CB  GLN A  10       6.138   3.400  -1.278  1.00  2.14           C  
ATOM     25  CG  GLN A  10       6.208   2.691  -2.623  1.00  2.14           C  
ATOM     26  CD  GLN A  10       7.628   2.389  -3.054  1.00  2.14           C  
ATOM     27  OE1 GLN A  10       8.481   1.899  -2.285  1.00  2.14           O  
ATOM     28  NE2 GLN A  10       7.906   2.691  -4.316  1.00  2.14           N  
ATOM     29  H   GLN A  10       3.447   2.261  -1.548  1.00  2.14           H  
ATOM     30  HA  GLN A  10       4.747   4.352   0.055  1.00  2.14           H  
ATOM     31 1HB  GLN A  10       6.788   4.267  -1.335  1.00  2.14           H  
ATOM     32 2HB  GLN A  10       6.544   2.736  -0.517  1.00  2.14           H  
ATOM     33 1HG  GLN A  10       5.656   1.751  -2.567  1.00  2.14           H  
ATOM     34 2HG  GLN A  10       5.758   3.342  -3.377  1.00  2.14           H  
ATOM     35 1HE2 GLN A  10       8.821   2.540  -4.686  1.00  2.14           H  
ATOM     36 2HE2 GLN A  10       7.186   3.081  -4.900  1.00  2.14           H  
ATOM     37  N   PRO A  11       4.491   6.023  -2.025  1.00  1.54           N  
ATOM     38  CA  PRO A  11       4.222   6.922  -3.131  1.00  1.54           C  
ATOM     39  C   PRO A  11       4.850   6.351  -4.390  1.00  1.54           C  
ATOM     40  O   PRO A  11       5.962   5.823  -4.327  1.00  1.54           O  
ATOM     41  CB  PRO A  11       4.906   8.216  -2.692  1.00  1.54           C  
ATOM     42  CG  PRO A  11       4.904   8.150  -1.178  1.00  1.54           C  
ATOM     43  CD  PRO A  11       5.104   6.683  -0.849  1.00  1.54           C  
ATOM     44  HA  PRO A  11       3.141   7.060  -3.241  1.00  1.54           H  
ATOM     45 1HB  PRO A  11       5.917   8.263  -3.126  1.00  1.54           H  
ATOM     46 2HB  PRO A  11       4.351   9.080  -3.086  1.00  1.54           H  
ATOM     47 1HG  PRO A  11       5.701   8.792  -0.770  1.00  1.54           H  
ATOM     48 2HG  PRO A  11       3.953   8.544  -0.791  1.00  1.54           H  
ATOM     49 1HD  PRO A  11       6.171   6.447  -0.760  1.00  1.54           H  
ATOM     50 2HD  PRO A  11       4.543   6.475   0.071  1.00  1.54           H  
ATOM     51  N   PHE A  12       4.189   6.491  -5.533  1.00  1.12           N  
ATOM     52  CA  PHE A  12       4.769   5.943  -6.765  1.00  1.12           C  
ATOM     53  C   PHE A  12       6.117   6.617  -7.066  1.00  1.12           C  
ATOM     54  O   PHE A  12       6.269   7.818  -6.835  1.00  1.12           O  
ATOM     55  CB  PHE A  12       3.836   6.134  -7.948  1.00  1.12           C  
ATOM     56  CG  PHE A  12       2.537   5.317  -7.908  1.00  1.12           C  
ATOM     57  CD1 PHE A  12       1.301   5.938  -7.946  1.00  1.12           C  
ATOM     58  CD2 PHE A  12       2.552   3.969  -7.797  1.00  1.12           C  
ATOM     59  CE1 PHE A  12       0.133   5.228  -7.874  1.00  1.12           C  
ATOM     60  CE2 PHE A  12       1.373   3.245  -7.722  1.00  1.12           C  
ATOM     61  CZ  PHE A  12       0.164   3.881  -7.759  1.00  1.12           C  
ATOM     62  H   PHE A  12       3.263   6.930  -5.533  1.00  1.12           H  
ATOM     63  HA  PHE A  12       4.941   4.874  -6.625  1.00  1.12           H  
ATOM     64 1HB  PHE A  12       3.565   7.181  -8.000  1.00  1.12           H  
ATOM     65 2HB  PHE A  12       4.369   5.902  -8.842  1.00  1.12           H  
ATOM     66  HD1 PHE A  12       1.251   7.012  -8.020  1.00  1.12           H  
ATOM     67  HD2 PHE A  12       3.505   3.468  -7.760  1.00  1.12           H  
ATOM     68  HE1 PHE A  12      -0.814   5.753  -7.894  1.00  1.12           H  
ATOM     69  HE2 PHE A  12       1.404   2.161  -7.624  1.00  1.12           H  
ATOM     70  HZ  PHE A  12      -0.762   3.310  -7.695  1.00  1.12           H  
ATOM     71  N   ALA A  13       7.083   5.848  -7.592  1.00  0.87           N  
ATOM     72  CA  ALA A  13       8.425   6.375  -7.897  1.00  0.87           C  
ATOM     73  C   ALA A  13       8.754   6.439  -9.389  1.00  0.87           C  
ATOM     74  O   ALA A  13       8.315   5.596 -10.173  1.00  0.87           O  
ATOM     75  CB  ALA A  13       9.482   5.515  -7.213  1.00  0.87           C  
ATOM     76  H   ALA A  13       6.878   4.865  -7.761  1.00  0.87           H  
ATOM     77  HA  ALA A  13       8.480   7.390  -7.501  1.00  0.87           H  
ATOM     78 1HB  ALA A  13      10.469   5.937  -7.408  1.00  0.87           H  
ATOM     79 2HB  ALA A  13       9.296   5.501  -6.141  1.00  0.87           H  
ATOM     80 3HB  ALA A  13       9.433   4.504  -7.603  1.00  0.87           H  
ATOM     81  N   ILE A  14       9.585   7.413  -9.755  1.00  0.73           N  
ATOM     82  CA  ILE A  14      10.073   7.538 -11.140  1.00  0.73           C  
ATOM     83  C   ILE A  14      11.565   7.186 -11.220  1.00  0.73           C  
ATOM     84  O   ILE A  14      12.391   7.719 -10.459  1.00  0.73           O  
ATOM     85  CB  ILE A  14       9.757   8.930 -11.744  1.00  0.73           C  
ATOM     86  CG1 ILE A  14       8.240   9.120 -11.798  1.00  0.73           C  
ATOM     87  CG2 ILE A  14      10.397   9.121 -13.126  1.00  0.73           C  
ATOM     88  CD1 ILE A  14       7.836  10.497 -12.223  1.00  0.73           C  
ATOM     89  H   ILE A  14       9.883   8.078  -9.024  1.00  0.73           H  
ATOM     90  HA  ILE A  14       9.541   6.812 -11.757  1.00  0.73           H  
ATOM     91  HB  ILE A  14      10.140   9.700 -11.071  1.00  0.73           H  
ATOM     92 1HG1 ILE A  14       7.810   8.387 -12.471  1.00  0.73           H  
ATOM     93 2HG1 ILE A  14       7.829   8.953 -10.801  1.00  0.73           H  
ATOM     94 1HG2 ILE A  14      10.155  10.114 -13.508  1.00  0.73           H  
ATOM     95 2HG2 ILE A  14      11.455   9.025 -13.045  1.00  0.73           H  
ATOM     96 3HG2 ILE A  14      10.022   8.367 -13.806  1.00  0.73           H  
ATOM     97 1HD1 ILE A  14       6.751  10.580 -12.218  1.00  0.73           H  
ATOM     98 2HD1 ILE A  14       8.251  11.212 -11.542  1.00  0.73           H  
ATOM     99 3HD1 ILE A  14       8.215  10.699 -13.222  1.00  0.73           H  
ATOM    100  N   ALA A  15      11.899   6.270 -12.141  1.00  0.67           N  
ATOM    101  CA  ALA A  15      13.264   5.758 -12.275  1.00  0.67           C  
ATOM    102  C   ALA A  15      13.824   5.755 -13.703  1.00  0.67           C  
ATOM    103  O   ALA A  15      13.943   4.685 -14.282  1.00  0.67           O  
ATOM    104  CB  ALA A  15      13.291   4.331 -11.798  1.00  0.67           C  
ATOM    105  H   ALA A  15      11.172   5.895 -12.752  1.00  0.67           H  
ATOM    106  HA  ALA A  15      13.895   6.357 -11.644  1.00  0.67           H  
ATOM    107 1HB  ALA A  15      14.308   3.945 -11.848  1.00  0.67           H  
ATOM    108 2HB  ALA A  15      12.927   4.270 -10.784  1.00  0.67           H  
ATOM    109 3HB  ALA A  15      12.645   3.742 -12.427  1.00  0.67           H  
ATOM    110  N   PRO A  16      14.214   6.896 -14.283  1.00  0.67           N  
ATOM    111  CA  PRO A  16      14.640   7.052 -15.663  1.00  0.67           C  
ATOM    112  C   PRO A  16      15.835   6.171 -15.986  1.00  0.67           C  
ATOM    113  O   PRO A  16      16.751   6.022 -15.170  1.00  0.67           O  
ATOM    114  CB  PRO A  16      15.041   8.533 -15.703  1.00  0.67           C  
ATOM    115  CG  PRO A  16      14.253   9.130 -14.567  1.00  0.67           C  
ATOM    116  CD  PRO A  16      14.301   8.112 -13.520  1.00  0.67           C  
ATOM    117  HA  PRO A  16      13.799   6.846 -16.337  1.00  0.67           H  
ATOM    118 1HB  PRO A  16      16.126   8.635 -15.568  1.00  0.67           H  
ATOM    119 2HB  PRO A  16      14.791   8.972 -16.685  1.00  0.67           H  
ATOM    120 1HG  PRO A  16      14.649  10.058 -14.246  1.00  0.67           H  
ATOM    121 2HG  PRO A  16      13.239   9.309 -14.847  1.00  0.67           H  
ATOM    122 1HD  PRO A  16      15.266   8.174 -13.022  1.00  0.67           H  
ATOM    123 2HD  PRO A  16      13.498   8.246 -12.845  1.00  0.67           H  
ATOM    124  N   SER A  17      15.844   5.631 -17.200  1.00  0.69           N  
ATOM    125  CA  SER A  17      16.948   4.802 -17.651  1.00  0.69           C  
ATOM    126  C   SER A  17      18.054   5.604 -18.273  1.00  0.69           C  
ATOM    127  O   SER A  17      17.885   6.204 -19.341  1.00  0.69           O  
ATOM    128  CB  SER A  17      16.518   3.772 -18.663  1.00  0.69           C  
ATOM    129  OG  SER A  17      17.658   3.100 -19.181  1.00  0.69           O  
ATOM    130  H   SER A  17      15.063   5.791 -17.813  1.00  0.69           H  
ATOM    131  HA  SER A  17      17.351   4.283 -16.792  1.00  0.69           H  
ATOM    132 1HB  SER A  17      15.859   3.056 -18.191  1.00  0.69           H  
ATOM    133 2HB  SER A  17      15.975   4.227 -19.469  1.00  0.69           H  
ATOM    134  HG  SER A  17      17.319   2.268 -19.566  1.00  0.69           H  
ATOM    135  N   ILE A  18      19.218   5.545 -17.653  1.00  0.72           N  
ATOM    136  CA  ILE A  18      20.361   6.288 -18.132  1.00  0.72           C  
ATOM    137  C   ILE A  18      20.955   5.697 -19.390  1.00  0.72           C  
ATOM    138  O   ILE A  18      21.877   6.265 -19.961  1.00  0.72           O  
ATOM    139  CB  ILE A  18      21.427   6.508 -17.053  1.00  0.72           C  
ATOM    140  CG1 ILE A  18      22.001   5.254 -16.577  1.00  0.72           C  
ATOM    141  CG2 ILE A  18      20.845   7.278 -15.945  1.00  0.72           C  
ATOM    142  CD1 ILE A  18      23.143   5.464 -15.684  1.00  0.72           C  
ATOM    143  H   ILE A  18      19.285   4.982 -16.806  1.00  0.72           H  
ATOM    144  HA  ILE A  18      20.000   7.278 -18.388  1.00  0.72           H  
ATOM    145  HB  ILE A  18      22.245   7.081 -17.480  1.00  0.72           H  
ATOM    146 1HG1 ILE A  18      21.260   4.728 -16.033  1.00  0.72           H  
ATOM    147 2HG1 ILE A  18      22.315   4.655 -17.416  1.00  0.72           H  
ATOM    148 1HG2 ILE A  18      21.615   7.462 -15.202  1.00  0.72           H  
ATOM    149 2HG2 ILE A  18      20.473   8.218 -16.321  1.00  0.72           H  
ATOM    150 3HG2 ILE A  18      20.023   6.702 -15.512  1.00  0.72           H  
ATOM    151 1HD1 ILE A  18      23.501   4.512 -15.335  1.00  0.72           H  
ATOM    152 2HD1 ILE A  18      23.929   5.980 -16.215  1.00  0.72           H  
ATOM    153 3HD1 ILE A  18      22.817   6.058 -14.842  1.00  0.72           H  
ATOM    154  N   LEU A  19      20.394   4.594 -19.894  1.00  0.76           N  
ATOM    155  CA  LEU A  19      20.858   4.071 -21.166  1.00  0.76           C  
ATOM    156  C   LEU A  19      20.690   5.153 -22.243  1.00  0.76           C  
ATOM    157  O   LEU A  19      21.423   5.181 -23.232  1.00  0.76           O  
ATOM    158  CB  LEU A  19      20.080   2.816 -21.567  1.00  0.76           C  
ATOM    159  CG  LEU A  19      20.663   2.077 -22.761  1.00  0.76           C  
ATOM    160  CD1 LEU A  19      22.068   1.655 -22.407  1.00  0.76           C  
ATOM    161  CD2 LEU A  19      19.793   0.864 -23.119  1.00  0.76           C  
ATOM    162  H   LEU A  19      19.600   4.140 -19.433  1.00  0.76           H  
ATOM    163  HA  LEU A  19      21.914   3.824 -21.080  1.00  0.76           H  
ATOM    164 1HB  LEU A  19      20.051   2.128 -20.723  1.00  0.76           H  
ATOM    165 2HB  LEU A  19      19.057   3.106 -21.815  1.00  0.76           H  
ATOM    166  HG  LEU A  19      20.716   2.754 -23.616  1.00  0.76           H  
ATOM    167 1HD1 LEU A  19      22.503   1.157 -23.256  1.00  0.76           H  
ATOM    168 2HD1 LEU A  19      22.662   2.533 -22.163  1.00  0.76           H  
ATOM    169 3HD1 LEU A  19      22.043   0.978 -21.547  1.00  0.76           H  
ATOM    170 1HD2 LEU A  19      20.228   0.341 -23.972  1.00  0.76           H  
ATOM    171 2HD2 LEU A  19      19.738   0.188 -22.274  1.00  0.76           H  
ATOM    172 3HD2 LEU A  19      18.787   1.201 -23.373  1.00  0.76           H  
ATOM    173  N   SER A  20      19.674   6.008 -22.062  1.00  0.80           N  
ATOM    174  CA  SER A  20      19.340   7.086 -22.982  1.00  0.80           C  
ATOM    175  C   SER A  20      19.955   8.443 -22.580  1.00  0.80           C  
ATOM    176  O   SER A  20      19.650   9.468 -23.194  1.00  0.80           O  
ATOM    177  CB  SER A  20      17.832   7.197 -23.087  1.00  0.80           C  
ATOM    178  OG  SER A  20      17.280   6.034 -23.651  1.00  0.80           O  
ATOM    179  H   SER A  20      19.115   5.933 -21.210  1.00  0.80           H  
ATOM    180  HA  SER A  20      19.733   6.821 -23.964  1.00  0.80           H  
ATOM    181 1HB  SER A  20      17.410   7.358 -22.089  1.00  0.80           H  
ATOM    182 2HB  SER A  20      17.573   8.063 -23.694  1.00  0.80           H  
ATOM    183  HG  SER A  20      17.760   5.890 -24.472  1.00  0.80           H  
ATOM    184  N   ALA A  21      20.760   8.461 -21.514  1.00  0.83           N  
ATOM    185  CA  ALA A  21      21.374   9.679 -20.975  1.00  0.83           C  
ATOM    186  C   ALA A  21      22.623  10.104 -21.722  1.00  0.83           C  
ATOM    187  O   ALA A  21      23.295   9.308 -22.390  1.00  0.83           O  
ATOM    188  CB  ALA A  21      21.750   9.494 -19.524  1.00  0.83           C  
ATOM    189  H   ALA A  21      21.004   7.586 -21.061  1.00  0.83           H  
ATOM    190  HA  ALA A  21      20.645  10.485 -21.054  1.00  0.83           H  
ATOM    191 1HB  ALA A  21      22.171  10.423 -19.136  1.00  0.83           H  
ATOM    192 2HB  ALA A  21      20.880   9.238 -18.962  1.00  0.83           H  
ATOM    193 3HB  ALA A  21      22.486   8.701 -19.439  1.00  0.83           H  
ATOM    194  N   ASP A  22      22.997  11.370 -21.561  1.00  0.86           N  
ATOM    195  CA  ASP A  22      24.241  11.798 -22.188  1.00  0.86           C  
ATOM    196  C   ASP A  22      25.410  11.395 -21.300  1.00  0.86           C  
ATOM    197  O   ASP A  22      25.911  12.190 -20.510  1.00  0.86           O  
ATOM    198  CB  ASP A  22      24.247  13.313 -22.450  1.00  0.86           C  
ATOM    199  CG  ASP A  22      25.508  13.836 -23.199  1.00  0.86           C  
ATOM    200  OD1 ASP A  22      26.487  13.119 -23.274  1.00  0.86           O  
ATOM    201  OD2 ASP A  22      25.468  14.953 -23.674  1.00  0.86           O  
ATOM    202  H   ASP A  22      22.431  12.004 -20.977  1.00  0.86           H  
ATOM    203  HA  ASP A  22      24.344  11.290 -23.146  1.00  0.86           H  
ATOM    204 1HB  ASP A  22      23.362  13.581 -23.030  1.00  0.86           H  
ATOM    205 2HB  ASP A  22      24.170  13.838 -21.493  1.00  0.86           H  
ATOM    206  N   PHE A  23      25.871  10.156 -21.502  1.00  0.88           N  
ATOM    207  CA  PHE A  23      26.922   9.518 -20.696  1.00  0.88           C  
ATOM    208  C   PHE A  23      28.162  10.387 -20.495  1.00  0.88           C  
ATOM    209  O   PHE A  23      28.760  10.397 -19.417  1.00  0.88           O  
ATOM    210  CB  PHE A  23      27.351   8.159 -21.259  1.00  0.88           C  
ATOM    211  CG  PHE A  23      28.412   7.522 -20.375  1.00  0.88           C  
ATOM    212  CD1 PHE A  23      28.053   6.929 -19.172  1.00  0.88           C  
ATOM    213  CD2 PHE A  23      29.755   7.522 -20.729  1.00  0.88           C  
ATOM    214  CE1 PHE A  23      29.006   6.373 -18.345  1.00  0.88           C  
ATOM    215  CE2 PHE A  23      30.707   6.947 -19.894  1.00  0.88           C  
ATOM    216  CZ  PHE A  23      30.320   6.378 -18.696  1.00  0.88           C  
ATOM    217  H   PHE A  23      25.359   9.610 -22.196  1.00  0.88           H  
ATOM    218  HA  PHE A  23      26.492   9.322 -19.717  1.00  0.88           H  
ATOM    219 1HB  PHE A  23      26.491   7.491 -21.316  1.00  0.88           H  
ATOM    220 2HB  PHE A  23      27.756   8.281 -22.262  1.00  0.88           H  
ATOM    221  HD1 PHE A  23      27.003   6.920 -18.876  1.00  0.88           H  
ATOM    222  HD2 PHE A  23      30.058   7.982 -21.670  1.00  0.88           H  
ATOM    223  HE1 PHE A  23      28.709   5.936 -17.408  1.00  0.88           H  
ATOM    224  HE2 PHE A  23      31.759   6.954 -20.177  1.00  0.88           H  
ATOM    225  HZ  PHE A  23      31.061   5.935 -18.031  1.00  0.88           H  
ATOM    226  N   ALA A  24      28.573  11.113 -21.531  1.00  0.90           N  
ATOM    227  CA  ALA A  24      29.777  11.946 -21.463  1.00  0.90           C  
ATOM    228  C   ALA A  24      29.683  12.966 -20.323  1.00  0.90           C  
ATOM    229  O   ALA A  24      30.697  13.440 -19.808  1.00  0.90           O  
ATOM    230  CB  ALA A  24      29.980  12.673 -22.776  1.00  0.90           C  
ATOM    231  H   ALA A  24      28.022  11.110 -22.383  1.00  0.90           H  
ATOM    232  HA  ALA A  24      30.629  11.296 -21.269  1.00  0.90           H  
ATOM    233 1HB  ALA A  24      30.885  13.274 -22.724  1.00  0.90           H  
ATOM    234 2HB  ALA A  24      30.068  11.949 -23.583  1.00  0.90           H  
ATOM    235 3HB  ALA A  24      29.117  13.322 -22.962  1.00  0.90           H  
ATOM    236  N   ARG A  25      28.456  13.339 -19.979  1.00  0.90           N  
ATOM    237  CA  ARG A  25      28.126  14.287 -18.939  1.00  0.90           C  
ATOM    238  C   ARG A  25      27.121  13.612 -18.002  1.00  0.90           C  
ATOM    239  O   ARG A  25      26.220  14.263 -17.467  1.00  0.90           O  
ATOM    240  CB  ARG A  25      27.544  15.554 -19.549  1.00  0.90           C  
ATOM    241  CG  ARG A  25      28.500  16.306 -20.474  1.00  0.90           C  
ATOM    242  CD  ARG A  25      27.865  17.485 -21.150  1.00  0.90           C  
ATOM    243  NE  ARG A  25      27.506  18.566 -20.227  1.00  0.90           N  
ATOM    244  CZ  ARG A  25      26.875  19.696 -20.580  1.00  0.90           C  
ATOM    245  NH1 ARG A  25      26.530  19.918 -21.833  1.00  0.90           N  
ATOM    246  NH2 ARG A  25      26.617  20.574 -19.640  1.00  0.90           N  
ATOM    247  H   ARG A  25      27.663  12.897 -20.445  1.00  0.90           H  
ATOM    248  HA  ARG A  25      29.026  14.537 -18.377  1.00  0.90           H  
ATOM    249 1HB  ARG A  25      26.655  15.295 -20.131  1.00  0.90           H  
ATOM    250 2HB  ARG A  25      27.235  16.239 -18.755  1.00  0.90           H  
ATOM    251 1HG  ARG A  25      29.355  16.659 -19.896  1.00  0.90           H  
ATOM    252 2HG  ARG A  25      28.845  15.630 -21.256  1.00  0.90           H  
ATOM    253 1HD  ARG A  25      28.554  17.887 -21.890  1.00  0.90           H  
ATOM    254 2HD  ARG A  25      26.953  17.151 -21.654  1.00  0.90           H  
ATOM    255  HE  ARG A  25      27.721  18.474 -19.222  1.00  0.90           H  
ATOM    256 1HH1 ARG A  25      26.736  19.227 -22.543  1.00  0.90           H  
ATOM    257 2HH1 ARG A  25      26.057  20.774 -22.081  1.00  0.90           H  
ATOM    258 1HH2 ARG A  25      26.906  20.339 -18.677  1.00  0.90           H  
ATOM    259 2HH2 ARG A  25      26.147  21.437 -19.851  1.00  0.90           H  
ATOM    260  N   LEU A  26      27.295  12.298 -17.786  1.00  0.90           N  
ATOM    261  CA  LEU A  26      26.379  11.503 -16.968  1.00  0.90           C  
ATOM    262  C   LEU A  26      26.064  12.130 -15.624  1.00  0.90           C  
ATOM    263  O   LEU A  26      24.910  12.166 -15.212  1.00  0.90           O  
ATOM    264  CB  LEU A  26      26.978  10.120 -16.666  1.00  0.90           C  
ATOM    265  CG  LEU A  26      26.078   9.181 -15.875  1.00  0.90           C  
ATOM    266  CD1 LEU A  26      24.835   8.870 -16.716  1.00  0.90           C  
ATOM    267  CD2 LEU A  26      26.848   7.912 -15.530  1.00  0.90           C  
ATOM    268  H   LEU A  26      28.055  11.807 -18.260  1.00  0.90           H  
ATOM    269  HA  LEU A  26      25.450  11.382 -17.526  1.00  0.90           H  
ATOM    270 1HB  LEU A  26      27.230   9.631 -17.588  1.00  0.90           H  
ATOM    271 2HB  LEU A  26      27.894  10.255 -16.099  1.00  0.90           H  
ATOM    272  HG  LEU A  26      25.748   9.674 -14.960  1.00  0.90           H  
ATOM    273 1HD1 LEU A  26      24.178   8.223 -16.154  1.00  0.90           H  
ATOM    274 2HD1 LEU A  26      24.311   9.793 -16.952  1.00  0.90           H  
ATOM    275 3HD1 LEU A  26      25.130   8.379 -17.642  1.00  0.90           H  
ATOM    276 1HD2 LEU A  26      26.216   7.234 -14.985  1.00  0.90           H  
ATOM    277 2HD2 LEU A  26      27.166   7.439 -16.436  1.00  0.90           H  
ATOM    278 3HD2 LEU A  26      27.718   8.167 -14.926  1.00  0.90           H  
ATOM    279  N   GLY A  27      27.080  12.621 -14.923  1.00  0.88           N  
ATOM    280  CA  GLY A  27      26.860  13.195 -13.601  1.00  0.88           C  
ATOM    281  C   GLY A  27      25.838  14.316 -13.649  1.00  0.88           C  
ATOM    282  O   GLY A  27      24.817  14.274 -12.961  1.00  0.88           O  
ATOM    283  H   GLY A  27      28.011  12.582 -15.312  1.00  0.88           H  
ATOM    284 1HA  GLY A  27      26.529  12.418 -12.912  1.00  0.88           H  
ATOM    285 2HA  GLY A  27      27.800  13.591 -13.224  1.00  0.88           H  
ATOM    286  N   GLU A  28      26.116  15.319 -14.478  1.00  0.85           N  
ATOM    287  CA  GLU A  28      25.247  16.477 -14.598  1.00  0.85           C  
ATOM    288  C   GLU A  28      23.861  16.108 -15.120  1.00  0.85           C  
ATOM    289  O   GLU A  28      22.854  16.643 -14.649  1.00  0.85           O  
ATOM    290  CB  GLU A  28      25.874  17.489 -15.563  1.00  0.85           C  
ATOM    291  CG  GLU A  28      27.145  18.181 -15.078  1.00  0.85           C  
ATOM    292  CD  GLU A  28      27.751  19.059 -16.163  1.00  0.85           C  
ATOM    293  OE1 GLU A  28      27.279  18.979 -17.280  1.00  0.85           O  
ATOM    294  OE2 GLU A  28      28.662  19.798 -15.884  1.00  0.85           O  
ATOM    295  H   GLU A  28      26.955  15.272 -15.035  1.00  0.85           H  
ATOM    296  HA  GLU A  28      25.137  16.929 -13.613  1.00  0.85           H  
ATOM    297 1HB  GLU A  28      26.112  16.983 -16.501  1.00  0.85           H  
ATOM    298 2HB  GLU A  28      25.144  18.263 -15.792  1.00  0.85           H  
ATOM    299 1HG  GLU A  28      26.912  18.794 -14.209  1.00  0.85           H  
ATOM    300 2HG  GLU A  28      27.867  17.423 -14.777  1.00  0.85           H  
ATOM    301  N   ASP A  29      23.804  15.168 -16.068  1.00  0.82           N  
ATOM    302  CA  ASP A  29      22.544  14.792 -16.696  1.00  0.82           C  
ATOM    303  C   ASP A  29      21.670  14.037 -15.690  1.00  0.82           C  
ATOM    304  O   ASP A  29      20.453  14.240 -15.623  1.00  0.82           O  
ATOM    305  CB  ASP A  29      22.864  13.982 -17.958  1.00  0.82           C  
ATOM    306  CG  ASP A  29      21.764  13.910 -19.025  1.00  0.82           C  
ATOM    307  OD1 ASP A  29      21.311  14.970 -19.478  1.00  0.82           O  
ATOM    308  OD2 ASP A  29      21.447  12.828 -19.460  1.00  0.82           O  
ATOM    309  H   ASP A  29      24.670  14.743 -16.407  1.00  0.82           H  
ATOM    310  HA  ASP A  29      22.024  15.700 -16.992  1.00  0.82           H  
ATOM    311 1HB  ASP A  29      23.766  14.392 -18.422  1.00  0.82           H  
ATOM    312 2HB  ASP A  29      23.116  12.961 -17.655  1.00  0.82           H  
ATOM    313  N   VAL A  30      22.287  13.207 -14.855  1.00  0.79           N  
ATOM    314  CA  VAL A  30      21.537  12.520 -13.824  1.00  0.79           C  
ATOM    315  C   VAL A  30      21.055  13.510 -12.775  1.00  0.79           C  
ATOM    316  O   VAL A  30      19.890  13.454 -12.383  1.00  0.79           O  
ATOM    317  CB  VAL A  30      22.354  11.375 -13.221  1.00  0.79           C  
ATOM    318  CG1 VAL A  30      21.672  10.812 -12.036  1.00  0.79           C  
ATOM    319  CG2 VAL A  30      22.470  10.295 -14.279  1.00  0.79           C  
ATOM    320  H   VAL A  30      23.288  13.034 -14.940  1.00  0.79           H  
ATOM    321  HA  VAL A  30      20.661  12.069 -14.290  1.00  0.79           H  
ATOM    322  HB  VAL A  30      23.345  11.739 -12.925  1.00  0.79           H  
ATOM    323 1HG1 VAL A  30      22.267   9.996 -11.646  1.00  0.79           H  
ATOM    324 2HG1 VAL A  30      21.577  11.587 -11.283  1.00  0.79           H  
ATOM    325 3HG1 VAL A  30      20.690  10.456 -12.324  1.00  0.79           H  
ATOM    326 1HG2 VAL A  30      23.031   9.484 -13.899  1.00  0.79           H  
ATOM    327 2HG2 VAL A  30      21.474   9.953 -14.550  1.00  0.79           H  
ATOM    328 3HG2 VAL A  30      22.960  10.697 -15.156  1.00  0.79           H  
ATOM    329  N   ASP A  31      21.923  14.444 -12.341  1.00  0.76           N  
ATOM    330  CA  ASP A  31      21.482  15.442 -11.364  1.00  0.76           C  
ATOM    331  C   ASP A  31      20.331  16.284 -11.904  1.00  0.76           C  
ATOM    332  O   ASP A  31      19.396  16.590 -11.166  1.00  0.76           O  
ATOM    333  CB  ASP A  31      22.621  16.383 -10.953  1.00  0.76           C  
ATOM    334  CG  ASP A  31      23.641  15.761 -10.016  1.00  0.76           C  
ATOM    335  OD1 ASP A  31      23.384  14.704  -9.485  1.00  0.76           O  
ATOM    336  OD2 ASP A  31      24.657  16.382  -9.796  1.00  0.76           O  
ATOM    337  H   ASP A  31      22.885  14.451 -12.680  1.00  0.76           H  
ATOM    338  HA  ASP A  31      21.139  14.921 -10.476  1.00  0.76           H  
ATOM    339 1HB  ASP A  31      23.143  16.714 -11.853  1.00  0.76           H  
ATOM    340 2HB  ASP A  31      22.202  17.270 -10.478  1.00  0.76           H  
ATOM    341  N   LYS A  32      20.364  16.618 -13.194  1.00  0.73           N  
ATOM    342  CA  LYS A  32      19.297  17.375 -13.844  1.00  0.73           C  
ATOM    343  C   LYS A  32      17.959  16.662 -13.661  1.00  0.73           C  
ATOM    344  O   LYS A  32      16.971  17.239 -13.188  1.00  0.73           O  
ATOM    345  CB  LYS A  32      19.636  17.489 -15.333  1.00  0.73           C  
ATOM    346  CG  LYS A  32      18.688  18.205 -16.208  1.00  0.73           C  
ATOM    347  CD  LYS A  32      19.171  18.125 -17.653  1.00  0.73           C  
ATOM    348  CE  LYS A  32      18.933  16.714 -18.221  1.00  0.73           C  
ATOM    349  NZ  LYS A  32      19.480  16.551 -19.604  1.00  0.73           N  
ATOM    350  H   LYS A  32      21.182  16.364 -13.750  1.00  0.73           H  
ATOM    351  HA  LYS A  32      19.234  18.364 -13.392  1.00  0.73           H  
ATOM    352 1HB  LYS A  32      20.613  17.960 -15.442  1.00  0.73           H  
ATOM    353 2HB  LYS A  32      19.724  16.505 -15.747  1.00  0.73           H  
ATOM    354 1HG  LYS A  32      17.743  17.696 -16.142  1.00  0.73           H  
ATOM    355 2HG  LYS A  32      18.575  19.240 -15.896  1.00  0.73           H  
ATOM    356 1HD  LYS A  32      18.640  18.854 -18.263  1.00  0.73           H  
ATOM    357 2HD  LYS A  32      20.238  18.343 -17.694  1.00  0.73           H  
ATOM    358 1HE  LYS A  32      19.406  15.978 -17.570  1.00  0.73           H  
ATOM    359 2HE  LYS A  32      17.859  16.527 -18.243  1.00  0.73           H  
ATOM    360 1HZ  LYS A  32      19.306  15.604 -19.926  1.00  0.73           H  
ATOM    361 2HZ  LYS A  32      19.060  17.202 -20.237  1.00  0.73           H  
ATOM    362 3HZ  LYS A  32      20.496  16.685 -19.586  1.00  0.73           H  
ATOM    363  N   VAL A  33      17.963  15.381 -14.003  1.00  0.70           N  
ATOM    364  CA  VAL A  33      16.799  14.525 -13.905  1.00  0.70           C  
ATOM    365  C   VAL A  33      16.336  14.299 -12.461  1.00  0.70           C  
ATOM    366  O   VAL A  33      15.132  14.330 -12.172  1.00  0.70           O  
ATOM    367  CB  VAL A  33      17.118  13.230 -14.658  1.00  0.70           C  
ATOM    368  CG1 VAL A  33      16.114  12.222 -14.450  1.00  0.70           C  
ATOM    369  CG2 VAL A  33      17.150  13.583 -16.132  1.00  0.70           C  
ATOM    370  H   VAL A  33      18.826  14.979 -14.378  1.00  0.70           H  
ATOM    371  HA  VAL A  33      15.987  15.013 -14.443  1.00  0.70           H  
ATOM    372  HB  VAL A  33      18.083  12.834 -14.332  1.00  0.70           H  
ATOM    373 1HG1 VAL A  33      16.387  11.343 -15.032  1.00  0.70           H  
ATOM    374 2HG1 VAL A  33      16.085  11.976 -13.403  1.00  0.70           H  
ATOM    375 3HG1 VAL A  33      15.163  12.592 -14.771  1.00  0.70           H  
ATOM    376 1HG2 VAL A  33      17.362  12.707 -16.693  1.00  0.70           H  
ATOM    377 2HG2 VAL A  33      16.180  13.979 -16.433  1.00  0.70           H  
ATOM    378 3HG2 VAL A  33      17.920  14.331 -16.309  1.00  0.70           H  
ATOM    379  N   LEU A  34      17.270  14.076 -11.547  1.00  0.68           N  
ATOM    380  CA  LEU A  34      16.874  13.907 -10.160  1.00  0.68           C  
ATOM    381  C   LEU A  34      16.296  15.209  -9.595  1.00  0.68           C  
ATOM    382  O   LEU A  34      15.265  15.196  -8.925  1.00  0.68           O  
ATOM    383  CB  LEU A  34      18.073  13.442  -9.340  1.00  0.68           C  
ATOM    384  CG  LEU A  34      18.549  12.016  -9.673  1.00  0.68           C  
ATOM    385  CD1 LEU A  34      19.825  11.738  -8.921  1.00  0.68           C  
ATOM    386  CD2 LEU A  34      17.441  11.018  -9.332  1.00  0.68           C  
ATOM    387  H   LEU A  34      18.251  14.026 -11.816  1.00  0.68           H  
ATOM    388  HA  LEU A  34      16.106  13.143 -10.103  1.00  0.68           H  
ATOM    389 1HB  LEU A  34      18.903  14.125  -9.524  1.00  0.68           H  
ATOM    390 2HB  LEU A  34      17.814  13.479  -8.284  1.00  0.68           H  
ATOM    391  HG  LEU A  34      18.767  11.943 -10.735  1.00  0.68           H  
ATOM    392 1HD1 LEU A  34      20.164  10.741  -9.172  1.00  0.68           H  
ATOM    393 2HD1 LEU A  34      20.584  12.469  -9.211  1.00  0.68           H  
ATOM    394 3HD1 LEU A  34      19.645  11.813  -7.855  1.00  0.68           H  
ATOM    395 1HD2 LEU A  34      17.761  10.007  -9.575  1.00  0.68           H  
ATOM    396 2HD2 LEU A  34      17.194  11.079  -8.275  1.00  0.68           H  
ATOM    397 3HD2 LEU A  34      16.568  11.256  -9.902  1.00  0.68           H  
ATOM    398  N   ALA A  35      16.899  16.355  -9.938  1.00  0.66           N  
ATOM    399  CA  ALA A  35      16.430  17.657  -9.462  1.00  0.66           C  
ATOM    400  C   ALA A  35      15.001  17.909  -9.909  1.00  0.66           C  
ATOM    401  O   ALA A  35      14.186  18.470  -9.175  1.00  0.66           O  
ATOM    402  CB  ALA A  35      17.325  18.761  -9.995  1.00  0.66           C  
ATOM    403  H   ALA A  35      17.737  16.332 -10.510  1.00  0.66           H  
ATOM    404  HA  ALA A  35      16.458  17.655  -8.375  1.00  0.66           H  
ATOM    405 1HB  ALA A  35      16.978  19.722  -9.624  1.00  0.66           H  
ATOM    406 2HB  ALA A  35      18.348  18.587  -9.663  1.00  0.66           H  
ATOM    407 3HB  ALA A  35      17.294  18.756 -11.083  1.00  0.66           H  
ATOM    408  N   ALA A  36      14.702  17.451 -11.117  1.00  0.65           N  
ATOM    409  CA  ALA A  36      13.406  17.554 -11.756  1.00  0.65           C  
ATOM    410  C   ALA A  36      12.300  16.784 -11.037  1.00  0.65           C  
ATOM    411  O   ALA A  36      11.116  17.044 -11.268  1.00  0.65           O  
ATOM    412  CB  ALA A  36      13.529  17.058 -13.158  1.00  0.65           C  
ATOM    413  H   ALA A  36      15.454  17.030 -11.666  1.00  0.65           H  
ATOM    414  HA  ALA A  36      13.124  18.606 -11.769  1.00  0.65           H  
ATOM    415 1HB  ALA A  36      12.601  17.160 -13.649  1.00  0.65           H  
ATOM    416 2HB  ALA A  36      14.274  17.629 -13.638  1.00  0.65           H  
ATOM    417 3HB  ALA A  36      13.815  16.037 -13.146  1.00  0.65           H  
ATOM    418  N   GLY A  37      12.666  15.811 -10.204  1.00  0.64           N  
ATOM    419  CA  GLY A  37      11.674  14.994  -9.534  1.00  0.64           C  
ATOM    420  C   GLY A  37      11.858  13.485  -9.716  1.00  0.64           C  
ATOM    421  O   GLY A  37      10.992  12.716  -9.298  1.00  0.64           O  
ATOM    422  H   GLY A  37      13.649  15.648  -9.991  1.00  0.64           H  
ATOM    423 1HA  GLY A  37      11.704  15.225  -8.469  1.00  0.64           H  
ATOM    424 2HA  GLY A  37      10.683  15.277  -9.880  1.00  0.64           H  
ATOM    425  N   ALA A  38      12.914  13.026 -10.398  1.00  0.63           N  
ATOM    426  CA  ALA A  38      13.103  11.576 -10.480  1.00  0.63           C  
ATOM    427  C   ALA A  38      13.609  11.081  -9.129  1.00  0.63           C  
ATOM    428  O   ALA A  38      14.295  11.814  -8.416  1.00  0.63           O  
ATOM    429  CB  ALA A  38      14.048  11.192 -11.579  1.00  0.63           C  
ATOM    430  H   ALA A  38      13.611  13.649 -10.812  1.00  0.63           H  
ATOM    431  HA  ALA A  38      12.138  11.106 -10.671  1.00  0.63           H  
ATOM    432 1HB  ALA A  38      14.150  10.120 -11.584  1.00  0.63           H  
ATOM    433 2HB  ALA A  38      13.651  11.537 -12.531  1.00  0.63           H  
ATOM    434 3HB  ALA A  38      14.998  11.639 -11.411  1.00  0.63           H  
ATOM    435  N   ASP A  39      13.276   9.845  -8.775  1.00  0.63           N  
ATOM    436  CA  ASP A  39      13.687   9.292  -7.492  1.00  0.63           C  
ATOM    437  C   ASP A  39      14.897   8.357  -7.569  1.00  0.63           C  
ATOM    438  O   ASP A  39      15.733   8.331  -6.667  1.00  0.63           O  
ATOM    439  CB  ASP A  39      12.510   8.479  -6.949  1.00  0.63           C  
ATOM    440  CG  ASP A  39      11.247   9.313  -6.728  1.00  0.63           C  
ATOM    441  OD1 ASP A  39      11.283  10.242  -5.959  1.00  0.63           O  
ATOM    442  OD2 ASP A  39      10.253   9.037  -7.401  1.00  0.63           O  
ATOM    443  H   ASP A  39      12.733   9.259  -9.403  1.00  0.63           H  
ATOM    444  HA  ASP A  39      13.922  10.116  -6.818  1.00  0.63           H  
ATOM    445 1HB  ASP A  39      12.280   7.678  -7.655  1.00  0.63           H  
ATOM    446 2HB  ASP A  39      12.795   8.011  -6.009  1.00  0.63           H  
ATOM    447  N   ILE A  40      14.935   7.563  -8.636  1.00  0.63           N  
ATOM    448  CA  ILE A  40      15.885   6.462  -8.859  1.00  0.63           C  
ATOM    449  C   ILE A  40      16.625   6.518 -10.190  1.00  0.63           C  
ATOM    450  O   ILE A  40      16.057   6.918 -11.197  1.00  0.63           O  
ATOM    451  CB  ILE A  40      15.146   5.124  -8.767  1.00  0.63           C  
ATOM    452  CG1 ILE A  40      14.573   4.901  -7.371  1.00  0.63           C  
ATOM    453  CG2 ILE A  40      16.009   3.965  -9.204  1.00  0.63           C  
ATOM    454  CD1 ILE A  40      13.620   3.728  -7.317  1.00  0.63           C  
ATOM    455  H   ILE A  40      14.197   7.690  -9.330  1.00  0.63           H  
ATOM    456  HA  ILE A  40      16.633   6.491  -8.066  1.00  0.63           H  
ATOM    457  HB  ILE A  40      14.304   5.191  -9.400  1.00  0.63           H  
ATOM    458 1HG1 ILE A  40      15.392   4.723  -6.677  1.00  0.63           H  
ATOM    459 2HG1 ILE A  40      14.033   5.777  -7.050  1.00  0.63           H  
ATOM    460 1HG2 ILE A  40      15.412   3.069  -9.151  1.00  0.63           H  
ATOM    461 2HG2 ILE A  40      16.343   4.096 -10.222  1.00  0.63           H  
ATOM    462 3HG2 ILE A  40      16.877   3.866  -8.546  1.00  0.63           H  
ATOM    463 1HD1 ILE A  40      13.243   3.609  -6.303  1.00  0.63           H  
ATOM    464 2HD1 ILE A  40      12.784   3.906  -7.998  1.00  0.63           H  
ATOM    465 3HD1 ILE A  40      14.148   2.813  -7.619  1.00  0.63           H  
ATOM    466  N   VAL A  41      17.903   6.174 -10.205  1.00  0.63           N  
ATOM    467  CA  VAL A  41      18.608   6.116 -11.484  1.00  0.63           C  
ATOM    468  C   VAL A  41      18.693   4.653 -11.944  1.00  0.63           C  
ATOM    469  O   VAL A  41      19.263   3.824 -11.235  1.00  0.63           O  
ATOM    470  CB  VAL A  41      20.006   6.695 -11.309  1.00  0.63           C  
ATOM    471  CG1 VAL A  41      20.765   6.658 -12.569  1.00  0.63           C  
ATOM    472  CG2 VAL A  41      19.872   8.070 -10.802  1.00  0.63           C  
ATOM    473  H   VAL A  41      18.369   5.872  -9.344  1.00  0.63           H  
ATOM    474  HA  VAL A  41      18.062   6.695 -12.231  1.00  0.63           H  
ATOM    475  HB  VAL A  41      20.550   6.089 -10.577  1.00  0.63           H  
ATOM    476 1HG1 VAL A  41      21.754   7.075 -12.418  1.00  0.63           H  
ATOM    477 2HG1 VAL A  41      20.850   5.630 -12.930  1.00  0.63           H  
ATOM    478 3HG1 VAL A  41      20.223   7.256 -13.280  1.00  0.63           H  
ATOM    479 1HG2 VAL A  41      20.845   8.483 -10.634  1.00  0.63           H  
ATOM    480 2HG2 VAL A  41      19.326   8.673 -11.527  1.00  0.63           H  
ATOM    481 3HG2 VAL A  41      19.325   8.042  -9.879  1.00  0.63           H  
ATOM    482  N   HIS A  42      18.110   4.335 -13.105  1.00  0.64           N  
ATOM    483  CA  HIS A  42      18.068   2.961 -13.634  1.00  0.64           C  
ATOM    484  C   HIS A  42      19.105   2.727 -14.745  1.00  0.64           C  
ATOM    485  O   HIS A  42      19.296   3.582 -15.608  1.00  0.64           O  
ATOM    486  CB  HIS A  42      16.668   2.637 -14.181  1.00  0.64           C  
ATOM    487  CG  HIS A  42      16.522   1.282 -14.775  1.00  0.64           C  
ATOM    488  ND1 HIS A  42      16.202   0.170 -14.039  1.00  0.64           N  
ATOM    489  CD2 HIS A  42      16.704   0.858 -16.046  1.00  0.64           C  
ATOM    490  CE1 HIS A  42      16.165  -0.881 -14.842  1.00  0.64           C  
ATOM    491  NE2 HIS A  42      16.477  -0.481 -16.067  1.00  0.64           N  
ATOM    492  H   HIS A  42      17.654   5.064 -13.661  1.00  0.64           H  
ATOM    493  HA  HIS A  42      18.280   2.263 -12.831  1.00  0.64           H  
ATOM    494 1HB  HIS A  42      15.942   2.722 -13.370  1.00  0.64           H  
ATOM    495 2HB  HIS A  42      16.384   3.367 -14.922  1.00  0.64           H  
ATOM    496  HD2 HIS A  42      16.990   1.461 -16.895  1.00  0.64           H  
ATOM    497  HE1 HIS A  42      15.930  -1.893 -14.539  1.00  0.64           H  
ATOM    498  HE2 HIS A  42      16.565  -1.057 -16.934  1.00  0.64           H  
ATOM    499  N   PHE A  43      19.749   1.556 -14.760  1.00  0.65           N  
ATOM    500  CA  PHE A  43      20.712   1.235 -15.824  1.00  0.65           C  
ATOM    501  C   PHE A  43      20.680  -0.222 -16.335  1.00  0.65           C  
ATOM    502  O   PHE A  43      20.775  -1.167 -15.551  1.00  0.65           O  
ATOM    503  CB  PHE A  43      22.131   1.559 -15.377  1.00  0.65           C  
ATOM    504  CG  PHE A  43      23.110   1.283 -16.444  1.00  0.65           C  
ATOM    505  CD1 PHE A  43      22.933   1.845 -17.702  1.00  0.65           C  
ATOM    506  CD2 PHE A  43      24.190   0.460 -16.223  1.00  0.65           C  
ATOM    507  CE1 PHE A  43      23.805   1.588 -18.714  1.00  0.65           C  
ATOM    508  CE2 PHE A  43      25.065   0.202 -17.237  1.00  0.65           C  
ATOM    509  CZ  PHE A  43      24.864   0.766 -18.491  1.00  0.65           C  
ATOM    510  H   PHE A  43      19.579   0.898 -14.001  1.00  0.65           H  
ATOM    511  HA  PHE A  43      20.482   1.875 -16.675  1.00  0.65           H  
ATOM    512 1HB  PHE A  43      22.199   2.598 -15.090  1.00  0.65           H  
ATOM    513 2HB  PHE A  43      22.387   0.955 -14.508  1.00  0.65           H  
ATOM    514  HD1 PHE A  43      22.075   2.488 -17.879  1.00  0.65           H  
ATOM    515  HD2 PHE A  43      24.342   0.010 -15.243  1.00  0.65           H  
ATOM    516  HE1 PHE A  43      23.654   2.026 -19.697  1.00  0.65           H  
ATOM    517  HE2 PHE A  43      25.919  -0.451 -17.062  1.00  0.65           H  
ATOM    518  HZ  PHE A  43      25.555   0.557 -19.296  1.00  0.65           H  
ATOM    519  N   ASP A  44      20.529  -0.370 -17.662  1.00  0.66           N  
ATOM    520  CA  ASP A  44      20.490  -1.664 -18.361  1.00  0.66           C  
ATOM    521  C   ASP A  44      21.858  -2.159 -18.814  1.00  0.66           C  
ATOM    522  O   ASP A  44      22.558  -1.499 -19.590  1.00  0.66           O  
ATOM    523  CB  ASP A  44      19.640  -1.580 -19.611  1.00  0.66           C  
ATOM    524  CG  ASP A  44      18.144  -1.397 -19.378  1.00  0.66           C  
ATOM    525  OD1 ASP A  44      17.639  -1.741 -18.318  1.00  0.66           O  
ATOM    526  OD2 ASP A  44      17.517  -0.899 -20.270  1.00  0.66           O  
ATOM    527  H   ASP A  44      20.454   0.469 -18.220  1.00  0.66           H  
ATOM    528  HA  ASP A  44      20.078  -2.411 -17.689  1.00  0.66           H  
ATOM    529 1HB  ASP A  44      19.997  -0.755 -20.215  1.00  0.66           H  
ATOM    530 2HB  ASP A  44      19.788  -2.493 -20.195  1.00  0.66           H  
ATOM    531  N   VAL A  45      22.207  -3.357 -18.381  1.00  0.68           N  
ATOM    532  CA  VAL A  45      23.473  -3.962 -18.737  1.00  0.68           C  
ATOM    533  C   VAL A  45      23.222  -5.100 -19.736  1.00  0.68           C  
ATOM    534  O   VAL A  45      22.577  -6.105 -19.408  1.00  0.68           O  
ATOM    535  CB  VAL A  45      24.112  -4.512 -17.484  1.00  0.68           C  
ATOM    536  CG1 VAL A  45      25.461  -5.118 -17.775  1.00  0.68           C  
ATOM    537  CG2 VAL A  45      24.127  -3.432 -16.477  1.00  0.68           C  
ATOM    538  H   VAL A  45      21.591  -3.853 -17.744  1.00  0.68           H  
ATOM    539  HA  VAL A  45      24.130  -3.218 -19.154  1.00  0.68           H  
ATOM    540  HB  VAL A  45      23.497  -5.312 -17.131  1.00  0.68           H  
ATOM    541 1HG1 VAL A  45      25.875  -5.544 -16.871  1.00  0.68           H  
ATOM    542 2HG1 VAL A  45      25.342  -5.884 -18.515  1.00  0.68           H  
ATOM    543 3HG1 VAL A  45      26.129  -4.343 -18.160  1.00  0.68           H  
ATOM    544 1HG2 VAL A  45      24.506  -3.819 -15.569  1.00  0.68           H  
ATOM    545 2HG2 VAL A  45      24.743  -2.615 -16.830  1.00  0.68           H  
ATOM    546 3HG2 VAL A  45      23.109  -3.079 -16.316  1.00  0.68           H  
ATOM    547  N   MET A  46      23.722  -4.942 -20.960  1.00  0.70           N  
ATOM    548  CA  MET A  46      23.502  -5.960 -21.993  1.00  0.70           C  
ATOM    549  C   MET A  46      24.842  -6.352 -22.615  1.00  0.70           C  
ATOM    550  O   MET A  46      25.711  -5.499 -22.799  1.00  0.70           O  
ATOM    551  CB  MET A  46      22.480  -5.448 -23.012  1.00  0.70           C  
ATOM    552  CG  MET A  46      21.096  -5.147 -22.364  1.00  0.70           C  
ATOM    553  SD  MET A  46      19.838  -4.510 -23.457  1.00  0.70           S  
ATOM    554  CE  MET A  46      20.344  -2.841 -23.717  1.00  0.70           C  
ATOM    555  H   MET A  46      24.223  -4.080 -21.169  1.00  0.70           H  
ATOM    556  HA  MET A  46      23.090  -6.856 -21.525  1.00  0.70           H  
ATOM    557 1HB  MET A  46      22.845  -4.566 -23.506  1.00  0.70           H  
ATOM    558 2HB  MET A  46      22.330  -6.205 -23.786  1.00  0.70           H  
ATOM    559 1HG  MET A  46      20.731  -6.063 -21.957  1.00  0.70           H  
ATOM    560 2HG  MET A  46      21.214  -4.437 -21.553  1.00  0.70           H  
ATOM    561 1HE  MET A  46      19.658  -2.338 -24.379  1.00  0.70           H  
ATOM    562 2HE  MET A  46      20.376  -2.316 -22.763  1.00  0.70           H  
ATOM    563 3HE  MET A  46      21.316  -2.839 -24.167  1.00  0.70           H  
ATOM    564  N   ASP A  47      25.001  -7.648 -22.943  1.00  0.73           N  
ATOM    565  CA  ASP A  47      26.271  -8.202 -23.457  1.00  0.73           C  
ATOM    566  C   ASP A  47      26.213  -8.890 -24.817  1.00  0.73           C  
ATOM    567  O   ASP A  47      27.053  -9.738 -25.104  1.00  0.73           O  
ATOM    568  CB  ASP A  47      26.813  -9.242 -22.485  1.00  0.73           C  
ATOM    569  CG  ASP A  47      25.889 -10.462 -22.364  1.00  0.73           C  
ATOM    570  OD1 ASP A  47      24.828 -10.460 -22.976  1.00  0.73           O  
ATOM    571  OD2 ASP A  47      26.230 -11.383 -21.640  1.00  0.73           O  
ATOM    572  H   ASP A  47      24.224  -8.275 -22.784  1.00  0.73           H  
ATOM    573  HA  ASP A  47      26.989  -7.396 -23.511  1.00  0.73           H  
ATOM    574 1HB  ASP A  47      27.791  -9.578 -22.829  1.00  0.73           H  
ATOM    575 2HB  ASP A  47      26.951  -8.792 -21.502  1.00  0.73           H  
ATOM    576  N   ASN A  48      25.204  -8.583 -25.615  1.00  0.76           N  
ATOM    577  CA  ASN A  48      24.961  -9.202 -26.924  1.00  0.76           C  
ATOM    578  C   ASN A  48      24.513 -10.672 -26.870  1.00  0.76           C  
ATOM    579  O   ASN A  48      24.271 -11.268 -27.920  1.00  0.76           O  
ATOM    580  CB  ASN A  48      26.185  -9.146 -27.826  1.00  0.76           C  
ATOM    581  CG  ASN A  48      26.717  -7.797 -28.100  1.00  0.76           C  
ATOM    582  OD1 ASN A  48      25.981  -6.831 -28.204  1.00  0.76           O  
ATOM    583  ND2 ASN A  48      28.018  -7.719 -28.248  1.00  0.76           N  
ATOM    584  H   ASN A  48      24.553  -7.872 -25.307  1.00  0.76           H  
ATOM    585  HA  ASN A  48      24.173  -8.656 -27.418  1.00  0.76           H  
ATOM    586 1HB  ASN A  48      26.981  -9.779 -27.454  1.00  0.76           H  
ATOM    587 2HB  ASN A  48      25.897  -9.571 -28.786  1.00  0.76           H  
ATOM    588 1HD2 ASN A  48      28.456  -6.846 -28.465  1.00  0.76           H  
ATOM    589 2HD2 ASN A  48      28.577  -8.543 -28.160  1.00  0.76           H  
ATOM    590  N   HIS A  49      24.334 -11.257 -25.675  1.00  0.81           N  
ATOM    591  CA  HIS A  49      23.845 -12.631 -25.593  1.00  0.81           C  
ATOM    592  C   HIS A  49      22.372 -12.645 -25.984  1.00  0.81           C  
ATOM    593  O   HIS A  49      21.928 -13.453 -26.797  1.00  0.81           O  
ATOM    594  CB  HIS A  49      24.038 -13.218 -24.190  1.00  0.81           C  
ATOM    595  CG  HIS A  49      23.746 -14.696 -24.107  1.00  0.81           C  
ATOM    596  ND1 HIS A  49      24.582 -15.648 -24.669  1.00  0.81           N  
ATOM    597  CD2 HIS A  49      22.731 -15.383 -23.546  1.00  0.81           C  
ATOM    598  CE1 HIS A  49      24.088 -16.851 -24.448  1.00  0.81           C  
ATOM    599  NE2 HIS A  49      22.967 -16.720 -23.770  1.00  0.81           N  
ATOM    600  H   HIS A  49      24.557 -10.771 -24.800  1.00  0.81           H  
ATOM    601  HA  HIS A  49      24.386 -13.260 -26.299  1.00  0.81           H  
ATOM    602 1HB  HIS A  49      25.070 -13.053 -23.871  1.00  0.81           H  
ATOM    603 2HB  HIS A  49      23.396 -12.694 -23.478  1.00  0.81           H  
ATOM    604  HD2 HIS A  49      21.897 -14.969 -23.024  1.00  0.81           H  
ATOM    605  HE1 HIS A  49      24.531 -17.793 -24.772  1.00  0.81           H  
ATOM    606  HE2 HIS A  49      22.371 -17.474 -23.461  1.00  0.81           H  
ATOM    607  N   TYR A  50      21.617 -11.731 -25.377  1.00  0.87           N  
ATOM    608  CA  TYR A  50      20.188 -11.595 -25.628  1.00  0.87           C  
ATOM    609  C   TYR A  50      19.873 -10.403 -26.518  1.00  0.87           C  
ATOM    610  O   TYR A  50      19.024 -10.482 -27.407  1.00  0.87           O  
ATOM    611  CB  TYR A  50      19.438 -11.405 -24.308  1.00  0.87           C  
ATOM    612  CG  TYR A  50      19.432 -12.575 -23.408  1.00  0.87           C  
ATOM    613  CD1 TYR A  50      20.178 -12.575 -22.244  1.00  0.87           C  
ATOM    614  CD2 TYR A  50      18.641 -13.656 -23.733  1.00  0.87           C  
ATOM    615  CE1 TYR A  50      20.129 -13.663 -21.414  1.00  0.87           C  
ATOM    616  CE2 TYR A  50      18.588 -14.737 -22.905  1.00  0.87           C  
ATOM    617  CZ  TYR A  50      19.319 -14.751 -21.758  1.00  0.87           C  
ATOM    618  OH  TYR A  50      19.247 -15.833 -20.953  1.00  0.87           O  
ATOM    619  H   TYR A  50      22.068 -11.117 -24.715  1.00  0.87           H  
ATOM    620  HA  TYR A  50      19.831 -12.494 -26.129  1.00  0.87           H  
ATOM    621 1HB  TYR A  50      19.893 -10.580 -23.771  1.00  0.87           H  
ATOM    622 2HB  TYR A  50      18.406 -11.126 -24.513  1.00  0.87           H  
ATOM    623  HD1 TYR A  50      20.799 -11.722 -21.989  1.00  0.87           H  
ATOM    624  HD2 TYR A  50      18.051 -13.644 -24.649  1.00  0.87           H  
ATOM    625  HE1 TYR A  50      20.717 -13.672 -20.502  1.00  0.87           H  
ATOM    626  HE2 TYR A  50      17.959 -15.591 -23.157  1.00  0.87           H  
ATOM    627  HH  TYR A  50      18.571 -16.434 -21.278  1.00  0.87           H  
ATOM    628  N   VAL A  51      20.543  -9.287 -26.255  1.00  0.93           N  
ATOM    629  CA  VAL A  51      20.277  -8.066 -26.988  1.00  0.93           C  
ATOM    630  C   VAL A  51      21.575  -7.498 -27.595  1.00  0.93           C  
ATOM    631  O   VAL A  51      22.482  -7.163 -26.832  1.00  0.93           O  
ATOM    632  CB  VAL A  51      19.673  -7.025 -26.055  1.00  0.93           C  
ATOM    633  CG1 VAL A  51      19.383  -5.771 -26.825  1.00  0.93           C  
ATOM    634  CG2 VAL A  51      18.441  -7.563 -25.402  1.00  0.93           C  
ATOM    635  H   VAL A  51      21.233  -9.291 -25.520  1.00  0.93           H  
ATOM    636  HA  VAL A  51      19.522  -8.276 -27.729  1.00  0.93           H  
ATOM    637  HB  VAL A  51      20.399  -6.779 -25.289  1.00  0.93           H  
ATOM    638 1HG1 VAL A  51      18.983  -5.047 -26.175  1.00  0.93           H  
ATOM    639 2HG1 VAL A  51      20.264  -5.411 -27.238  1.00  0.93           H  
ATOM    640 3HG1 VAL A  51      18.663  -5.978 -27.609  1.00  0.93           H  
ATOM    641 1HG2 VAL A  51      18.050  -6.809 -24.739  1.00  0.93           H  
ATOM    642 2HG2 VAL A  51      17.696  -7.804 -26.163  1.00  0.93           H  
ATOM    643 3HG2 VAL A  51      18.676  -8.451 -24.827  1.00  0.93           H  
ATOM    644  N   PRO A  52      21.672  -7.325 -28.938  1.00  0.98           N  
ATOM    645  CA  PRO A  52      22.805  -6.784 -29.706  1.00  0.98           C  
ATOM    646  C   PRO A  52      23.235  -5.375 -29.290  1.00  0.98           C  
ATOM    647  O   PRO A  52      24.338  -4.918 -29.595  1.00  0.98           O  
ATOM    648  CB  PRO A  52      22.258  -6.761 -31.136  1.00  0.98           C  
ATOM    649  CG  PRO A  52      21.209  -7.827 -31.167  1.00  0.98           C  
ATOM    650  CD  PRO A  52      20.574  -7.803 -29.804  1.00  0.98           C  
ATOM    651  HA  PRO A  52      23.655  -7.479 -29.628  1.00  0.98           H  
ATOM    652 1HB  PRO A  52      21.861  -5.759 -31.365  1.00  0.98           H  
ATOM    653 2HB  PRO A  52      23.075  -6.951 -31.847  1.00  0.98           H  
ATOM    654 1HG  PRO A  52      20.489  -7.622 -31.975  1.00  0.98           H  
ATOM    655 2HG  PRO A  52      21.672  -8.800 -31.393  1.00  0.98           H  
ATOM    656 1HD  PRO A  52      19.723  -7.115 -29.774  1.00  0.98           H  
ATOM    657 2HD  PRO A  52      20.305  -8.849 -29.575  1.00  0.98           H  
ATOM    658  N   ASN A  53      22.356  -4.659 -28.615  1.00  1.01           N  
ATOM    659  CA  ASN A  53      22.650  -3.306 -28.188  1.00  1.01           C  
ATOM    660  C   ASN A  53      23.515  -3.303 -26.934  1.00  1.01           C  
ATOM    661  O   ASN A  53      23.056  -3.006 -25.838  1.00  1.01           O  
ATOM    662  CB  ASN A  53      21.370  -2.527 -27.976  1.00  1.01           C  
ATOM    663  CG  ASN A  53      20.630  -2.363 -29.282  1.00  1.01           C  
ATOM    664  OD1 ASN A  53      21.266  -2.251 -30.339  1.00  1.01           O  
ATOM    665  ND2 ASN A  53      19.326  -2.310 -29.248  1.00  1.01           N  
ATOM    666  H   ASN A  53      21.466  -5.055 -28.390  1.00  1.01           H  
ATOM    667  HA  ASN A  53      23.226  -2.813 -28.971  1.00  1.01           H  
ATOM    668 1HB  ASN A  53      20.732  -3.040 -27.256  1.00  1.01           H  
ATOM    669 2HB  ASN A  53      21.601  -1.543 -27.567  1.00  1.01           H  
ATOM    670 1HD2 ASN A  53      18.821  -2.175 -30.098  1.00  1.01           H  
ATOM    671 2HD2 ASN A  53      18.815  -2.348 -28.371  1.00  1.01           H  
ATOM    672  N   LEU A  54      24.784  -3.625 -27.136  1.00  1.01           N  
ATOM    673  CA  LEU A  54      25.790  -3.745 -26.083  1.00  1.01           C  
ATOM    674  C   LEU A  54      25.859  -2.470 -25.270  1.00  1.01           C  
ATOM    675  O   LEU A  54      25.924  -1.379 -25.845  1.00  1.01           O  
ATOM    676  CB  LEU A  54      27.167  -3.969 -26.725  1.00  1.01           C  
ATOM    677  CG  LEU A  54      28.337  -4.229 -25.791  1.00  1.01           C  
ATOM    678  CD1 LEU A  54      28.134  -5.532 -25.141  1.00  1.01           C  
ATOM    679  CD2 LEU A  54      29.634  -4.213 -26.580  1.00  1.01           C  
ATOM    680  H   LEU A  54      25.031  -3.866 -28.097  1.00  1.01           H  
ATOM    681  HA  LEU A  54      25.531  -4.578 -25.430  1.00  1.01           H  
ATOM    682 1HB  LEU A  54      27.098  -4.795 -27.408  1.00  1.01           H  
ATOM    683 2HB  LEU A  54      27.415  -3.081 -27.303  1.00  1.01           H  
ATOM    684  HG  LEU A  54      28.367  -3.460 -25.013  1.00  1.01           H  
ATOM    685 1HD1 LEU A  54      28.948  -5.734 -24.449  1.00  1.01           H  
ATOM    686 2HD1 LEU A  54      27.211  -5.480 -24.615  1.00  1.01           H  
ATOM    687 3HD1 LEU A  54      28.087  -6.315 -25.881  1.00  1.01           H  
ATOM    688 1HD2 LEU A  54      30.469  -4.405 -25.907  1.00  1.01           H  
ATOM    689 2HD2 LEU A  54      29.600  -4.986 -27.348  1.00  1.01           H  
ATOM    690 3HD2 LEU A  54      29.759  -3.239 -27.049  1.00  1.01           H  
ATOM    691  N   THR A  55      25.831  -2.591 -23.940  1.00  0.97           N  
ATOM    692  CA  THR A  55      25.891  -1.387 -23.124  1.00  0.97           C  
ATOM    693  C   THR A  55      27.164  -1.380 -22.301  1.00  0.97           C  
ATOM    694  O   THR A  55      27.927  -2.346 -22.286  1.00  0.97           O  
ATOM    695  CB  THR A  55      24.670  -1.235 -22.188  1.00  0.97           C  
ATOM    696  OG1 THR A  55      24.714  -2.172 -21.134  1.00  0.97           O  
ATOM    697  CG2 THR A  55      23.449  -1.502 -22.959  1.00  0.97           C  
ATOM    698  H   THR A  55      25.778  -3.516 -23.511  1.00  0.97           H  
ATOM    699  HA  THR A  55      25.915  -0.516 -23.778  1.00  0.97           H  
ATOM    700  HB  THR A  55      24.635  -0.228 -21.779  1.00  0.97           H  
ATOM    701  HG1 THR A  55      23.975  -1.944 -20.504  1.00  0.97           H  
ATOM    702 1HG2 THR A  55      22.583  -1.403 -22.309  1.00  0.97           H  
ATOM    703 2HG2 THR A  55      23.371  -0.816 -23.791  1.00  0.97           H  
ATOM    704 3HG2 THR A  55      23.505  -2.499 -23.337  1.00  0.97           H  
ATOM    705  N   ILE A  56      27.391  -0.278 -21.621  1.00  0.92           N  
ATOM    706  CA  ILE A  56      28.557  -0.112 -20.772  1.00  0.92           C  
ATOM    707  C   ILE A  56      28.390  -0.924 -19.485  1.00  0.92           C  
ATOM    708  O   ILE A  56      27.318  -0.954 -18.904  1.00  0.92           O  
ATOM    709  CB  ILE A  56      28.778   1.365 -20.432  1.00  0.92           C  
ATOM    710  CG1 ILE A  56      29.059   2.186 -21.679  1.00  0.92           C  
ATOM    711  CG2 ILE A  56      29.975   1.503 -19.522  1.00  0.92           C  
ATOM    712  CD1 ILE A  56      29.050   3.686 -21.405  1.00  0.92           C  
ATOM    713  H   ILE A  56      26.724   0.475 -21.688  1.00  0.92           H  
ATOM    714  HA  ILE A  56      29.432  -0.484 -21.302  1.00  0.92           H  
ATOM    715  HB  ILE A  56      27.890   1.757 -19.972  1.00  0.92           H  
ATOM    716 1HG1 ILE A  56      30.036   1.909 -22.077  1.00  0.92           H  
ATOM    717 2HG1 ILE A  56      28.303   1.965 -22.432  1.00  0.92           H  
ATOM    718 1HG2 ILE A  56      30.125   2.555 -19.285  1.00  0.92           H  
ATOM    719 2HG2 ILE A  56      29.826   0.957 -18.613  1.00  0.92           H  
ATOM    720 3HG2 ILE A  56      30.849   1.111 -20.032  1.00  0.92           H  
ATOM    721 1HD1 ILE A  56      29.257   4.231 -22.326  1.00  0.92           H  
ATOM    722 2HD1 ILE A  56      28.073   3.984 -21.020  1.00  0.92           H  
ATOM    723 3HD1 ILE A  56      29.814   3.927 -20.667  1.00  0.92           H  
ATOM    724  N   GLY A  57      29.426  -1.629 -19.070  1.00  0.85           N  
ATOM    725  CA  GLY A  57      29.372  -2.432 -17.852  1.00  0.85           C  
ATOM    726  C   GLY A  57      29.466  -1.543 -16.588  1.00  0.85           C  
ATOM    727  O   GLY A  57      29.167  -0.346 -16.648  1.00  0.85           O  
ATOM    728  H   GLY A  57      30.280  -1.600 -19.608  1.00  0.85           H  
ATOM    729 1HA  GLY A  57      28.441  -3.001 -17.836  1.00  0.85           H  
ATOM    730 2HA  GLY A  57      30.186  -3.148 -17.901  1.00  0.85           H  
ATOM    731  N   PRO A  58      29.944  -2.094 -15.452  1.00  0.80           N  
ATOM    732  CA  PRO A  58      30.048  -1.510 -14.105  1.00  0.80           C  
ATOM    733  C   PRO A  58      30.565  -0.082 -14.055  1.00  0.80           C  
ATOM    734  O   PRO A  58      30.301   0.631 -13.077  1.00  0.80           O  
ATOM    735  CB  PRO A  58      30.986  -2.484 -13.417  1.00  0.80           C  
ATOM    736  CG  PRO A  58      30.717  -3.798 -14.105  1.00  0.80           C  
ATOM    737  CD  PRO A  58      30.466  -3.460 -15.525  1.00  0.80           C  
ATOM    738  HA  PRO A  58      29.087  -1.553 -13.609  1.00  0.80           H  
ATOM    739 1HB  PRO A  58      32.029  -2.146 -13.517  1.00  0.80           H  
ATOM    740 2HB  PRO A  58      30.762  -2.519 -12.336  1.00  0.80           H  
ATOM    741 1HG  PRO A  58      31.585  -4.468 -13.999  1.00  0.80           H  
ATOM    742 2HG  PRO A  58      29.865  -4.307 -13.626  1.00  0.80           H  
ATOM    743 1HD  PRO A  58      31.418  -3.501 -16.077  1.00  0.80           H  
ATOM    744 2HD  PRO A  58      29.705  -4.147 -15.921  1.00  0.80           H  
ATOM    745  N   MET A  59      31.306   0.336 -15.077  1.00  0.75           N  
ATOM    746  CA  MET A  59      31.842   1.681 -15.149  1.00  0.75           C  
ATOM    747  C   MET A  59      30.747   2.732 -15.000  1.00  0.75           C  
ATOM    748  O   MET A  59      30.996   3.803 -14.452  1.00  0.75           O  
ATOM    749  CB  MET A  59      32.593   1.903 -16.459  1.00  0.75           C  
ATOM    750  CG  MET A  59      33.135   3.336 -16.600  1.00  0.75           C  
ATOM    751  SD  MET A  59      34.140   3.630 -18.093  1.00  0.75           S  
ATOM    752  CE  MET A  59      32.960   3.518 -19.416  1.00  0.75           C  
ATOM    753  H   MET A  59      31.491  -0.289 -15.846  1.00  0.75           H  
ATOM    754  HA  MET A  59      32.543   1.813 -14.327  1.00  0.75           H  
ATOM    755 1HB  MET A  59      33.428   1.211 -16.527  1.00  0.75           H  
ATOM    756 2HB  MET A  59      31.927   1.706 -17.294  1.00  0.75           H  
ATOM    757 1HG  MET A  59      32.291   4.025 -16.617  1.00  0.75           H  
ATOM    758 2HG  MET A  59      33.742   3.574 -15.728  1.00  0.75           H  
ATOM    759 1HE  MET A  59      33.459   3.695 -20.367  1.00  0.75           H  
ATOM    760 2HE  MET A  59      32.541   2.531 -19.414  1.00  0.75           H  
ATOM    761 3HE  MET A  59      32.177   4.249 -19.277  1.00  0.75           H  
ATOM    762  N   VAL A  60      29.540   2.461 -15.508  1.00  0.73           N  
ATOM    763  CA  VAL A  60      28.489   3.475 -15.411  1.00  0.73           C  
ATOM    764  C   VAL A  60      28.072   3.672 -13.974  1.00  0.73           C  
ATOM    765  O   VAL A  60      27.950   4.799 -13.500  1.00  0.73           O  
ATOM    766  CB  VAL A  60      27.240   3.081 -16.184  1.00  0.73           C  
ATOM    767  CG1 VAL A  60      26.167   4.058 -15.948  1.00  0.73           C  
ATOM    768  CG2 VAL A  60      27.551   2.995 -17.567  1.00  0.73           C  
ATOM    769  H   VAL A  60      29.366   1.549 -15.939  1.00  0.73           H  
ATOM    770  HA  VAL A  60      28.876   4.413 -15.797  1.00  0.73           H  
ATOM    771  HB  VAL A  60      26.886   2.115 -15.832  1.00  0.73           H  
ATOM    772 1HG1 VAL A  60      25.296   3.736 -16.510  1.00  0.73           H  
ATOM    773 2HG1 VAL A  60      25.930   4.104 -14.885  1.00  0.73           H  
ATOM    774 3HG1 VAL A  60      26.483   5.035 -16.292  1.00  0.73           H  
ATOM    775 1HG2 VAL A  60      26.683   2.709 -18.122  1.00  0.73           H  
ATOM    776 2HG2 VAL A  60      27.908   3.923 -17.938  1.00  0.73           H  
ATOM    777 3HG2 VAL A  60      28.299   2.254 -17.646  1.00  0.73           H  
ATOM    778  N   CYS A  61      27.851   2.564 -13.279  1.00  0.71           N  
ATOM    779  CA  CYS A  61      27.453   2.599 -11.887  1.00  0.71           C  
ATOM    780  C   CYS A  61      28.540   3.290 -11.080  1.00  0.71           C  
ATOM    781  O   CYS A  61      28.252   4.163 -10.250  1.00  0.71           O  
ATOM    782  CB  CYS A  61      27.176   1.193 -11.380  1.00  0.71           C  
ATOM    783  SG  CYS A  61      26.601   1.116  -9.689  1.00  0.71           S  
ATOM    784  H   CYS A  61      27.990   1.672 -13.733  1.00  0.71           H  
ATOM    785  HA  CYS A  61      26.538   3.174 -11.798  1.00  0.71           H  
ATOM    786 1HB  CYS A  61      26.412   0.741 -12.005  1.00  0.71           H  
ATOM    787 2HB  CYS A  61      28.072   0.584 -11.473  1.00  0.71           H  
ATOM    788  HG  CYS A  61      27.760   1.516  -9.111  1.00  0.71           H  
ATOM    789  N   SER A  62      29.799   2.918 -11.350  1.00  0.71           N  
ATOM    790  CA  SER A  62      30.919   3.517 -10.649  1.00  0.71           C  
ATOM    791  C   SER A  62      30.948   5.013 -10.924  1.00  0.71           C  
ATOM    792  O   SER A  62      31.171   5.810 -10.013  1.00  0.71           O  
ATOM    793  CB  SER A  62      32.234   2.918 -11.122  1.00  0.71           C  
ATOM    794  OG  SER A  62      32.327   1.560 -10.801  1.00  0.71           O  
ATOM    795  H   SER A  62      29.976   2.196 -12.049  1.00  0.71           H  
ATOM    796  HA  SER A  62      30.796   3.347  -9.578  1.00  0.71           H  
ATOM    797 1HB  SER A  62      32.318   3.046 -12.198  1.00  0.71           H  
ATOM    798 2HB  SER A  62      33.056   3.458 -10.664  1.00  0.71           H  
ATOM    799  HG  SER A  62      31.603   1.129 -11.288  1.00  0.71           H  
ATOM    800  N   ALA A  63      30.707   5.410 -12.179  1.00  0.73           N  
ATOM    801  CA  ALA A  63      30.699   6.818 -12.535  1.00  0.73           C  
ATOM    802  C   ALA A  63      29.611   7.567 -11.773  1.00  0.73           C  
ATOM    803  O   ALA A  63      29.862   8.654 -11.253  1.00  0.73           O  
ATOM    804  CB  ALA A  63      30.504   6.975 -14.033  1.00  0.73           C  
ATOM    805  H   ALA A  63      30.551   4.724 -12.914  1.00  0.73           H  
ATOM    806  HA  ALA A  63      31.662   7.242 -12.259  1.00  0.73           H  
ATOM    807 1HB  ALA A  63      30.528   8.017 -14.295  1.00  0.73           H  
ATOM    808 2HB  ALA A  63      31.300   6.450 -14.559  1.00  0.73           H  
ATOM    809 3HB  ALA A  63      29.548   6.553 -14.321  1.00  0.73           H  
ATOM    810  N   LEU A  64      28.427   6.964 -11.624  1.00  0.75           N  
ATOM    811  CA  LEU A  64      27.358   7.643 -10.905  1.00  0.75           C  
ATOM    812  C   LEU A  64      27.802   7.887  -9.469  1.00  0.75           C  
ATOM    813  O   LEU A  64      27.635   8.980  -8.916  1.00  0.75           O  
ATOM    814  CB  LEU A  64      26.102   6.767 -10.890  1.00  0.75           C  
ATOM    815  CG  LEU A  64      25.372   6.556 -12.198  1.00  0.75           C  
ATOM    816  CD1 LEU A  64      24.313   5.508 -12.016  1.00  0.75           C  
ATOM    817  CD2 LEU A  64      24.744   7.818 -12.625  1.00  0.75           C  
ATOM    818  H   LEU A  64      28.260   6.057 -12.064  1.00  0.75           H  
ATOM    819  HA  LEU A  64      27.150   8.596 -11.388  1.00  0.75           H  
ATOM    820 1HB  LEU A  64      26.386   5.789 -10.533  1.00  0.75           H  
ATOM    821 2HB  LEU A  64      25.394   7.192 -10.184  1.00  0.75           H  
ATOM    822  HG  LEU A  64      26.069   6.217 -12.942  1.00  0.75           H  
ATOM    823 1HD1 LEU A  64      23.796   5.340 -12.936  1.00  0.75           H  
ATOM    824 2HD1 LEU A  64      24.772   4.587 -11.700  1.00  0.75           H  
ATOM    825 3HD1 LEU A  64      23.612   5.841 -11.265  1.00  0.75           H  
ATOM    826 1HD2 LEU A  64      24.232   7.641 -13.563  1.00  0.75           H  
ATOM    827 2HD2 LEU A  64      24.030   8.137 -11.873  1.00  0.75           H  
ATOM    828 3HD2 LEU A  64      25.506   8.585 -12.759  1.00  0.75           H  
ATOM    829  N   ARG A  65      28.444   6.877  -8.881  1.00  0.77           N  
ATOM    830  CA  ARG A  65      28.969   7.002  -7.533  1.00  0.77           C  
ATOM    831  C   ARG A  65      30.030   8.107  -7.446  1.00  0.77           C  
ATOM    832  O   ARG A  65      29.970   8.971  -6.567  1.00  0.77           O  
ATOM    833  CB  ARG A  65      29.541   5.676  -7.059  1.00  0.77           C  
ATOM    834  CG  ARG A  65      30.126   5.700  -5.666  1.00  0.77           C  
ATOM    835  CD  ARG A  65      30.703   4.390  -5.298  1.00  0.77           C  
ATOM    836  NE  ARG A  65      31.822   4.020  -6.150  1.00  0.77           N  
ATOM    837  CZ  ARG A  65      32.318   2.774  -6.207  1.00  0.77           C  
ATOM    838  NH1 ARG A  65      31.788   1.857  -5.442  1.00  0.77           N  
ATOM    839  NH2 ARG A  65      33.320   2.473  -7.017  1.00  0.77           N  
ATOM    840  H   ARG A  65      28.553   5.990  -9.383  1.00  0.77           H  
ATOM    841  HA  ARG A  65      28.144   7.265  -6.872  1.00  0.77           H  
ATOM    842 1HB  ARG A  65      28.767   4.906  -7.096  1.00  0.77           H  
ATOM    843 2HB  ARG A  65      30.331   5.361  -7.730  1.00  0.77           H  
ATOM    844 1HG  ARG A  65      30.917   6.449  -5.621  1.00  0.77           H  
ATOM    845 2HG  ARG A  65      29.346   5.948  -4.947  1.00  0.77           H  
ATOM    846 1HD  ARG A  65      31.053   4.422  -4.269  1.00  0.77           H  
ATOM    847 2HD  ARG A  65      29.937   3.620  -5.398  1.00  0.77           H  
ATOM    848  HE  ARG A  65      32.227   4.730  -6.747  1.00  0.77           H  
ATOM    849 1HH1 ARG A  65      31.036   2.098  -4.820  1.00  0.77           H  
ATOM    850 2HH1 ARG A  65      32.116   0.890  -5.475  1.00  0.77           H  
ATOM    851 1HH2 ARG A  65      33.725   3.184  -7.604  1.00  0.77           H  
ATOM    852 2HH2 ARG A  65      33.679   1.529  -7.046  1.00  0.77           H  
ATOM    853  N   LYS A  66      30.980   8.110  -8.388  1.00  0.80           N  
ATOM    854  CA  LYS A  66      32.067   9.092  -8.416  1.00  0.80           C  
ATOM    855  C   LYS A  66      31.567  10.518  -8.585  1.00  0.80           C  
ATOM    856  O   LYS A  66      32.175  11.457  -8.068  1.00  0.80           O  
ATOM    857  CB  LYS A  66      33.075   8.779  -9.519  1.00  0.80           C  
ATOM    858  CG  LYS A  66      33.960   7.550  -9.268  1.00  0.80           C  
ATOM    859  CD  LYS A  66      34.918   7.320 -10.434  1.00  0.80           C  
ATOM    860  CE  LYS A  66      35.816   6.114 -10.196  1.00  0.80           C  
ATOM    861  NZ  LYS A  66      36.757   5.886 -11.333  1.00  0.80           N  
ATOM    862  H   LYS A  66      30.963   7.383  -9.101  1.00  0.80           H  
ATOM    863  HA  LYS A  66      32.588   9.039  -7.461  1.00  0.80           H  
ATOM    864 1HB  LYS A  66      32.535   8.615 -10.451  1.00  0.80           H  
ATOM    865 2HB  LYS A  66      33.725   9.638  -9.669  1.00  0.80           H  
ATOM    866 1HG  LYS A  66      34.539   7.704  -8.358  1.00  0.80           H  
ATOM    867 2HG  LYS A  66      33.337   6.672  -9.133  1.00  0.80           H  
ATOM    868 1HD  LYS A  66      34.337   7.153 -11.343  1.00  0.80           H  
ATOM    869 2HD  LYS A  66      35.539   8.202 -10.576  1.00  0.80           H  
ATOM    870 1HE  LYS A  66      36.392   6.272  -9.286  1.00  0.80           H  
ATOM    871 2HE  LYS A  66      35.192   5.227 -10.071  1.00  0.80           H  
ATOM    872 1HZ  LYS A  66      37.333   5.079 -11.138  1.00  0.80           H  
ATOM    873 2HZ  LYS A  66      36.233   5.728 -12.181  1.00  0.80           H  
ATOM    874 3HZ  LYS A  66      37.346   6.699 -11.449  1.00  0.80           H  
ATOM    875  N   TYR A  67      30.435  10.689  -9.270  1.00  0.82           N  
ATOM    876  CA  TYR A  67      29.884  12.019  -9.461  1.00  0.82           C  
ATOM    877  C   TYR A  67      29.032  12.462  -8.272  1.00  0.82           C  
ATOM    878  O   TYR A  67      28.501  13.571  -8.277  1.00  0.82           O  
ATOM    879  CB  TYR A  67      29.038  12.128 -10.735  1.00  0.82           C  
ATOM    880  CG  TYR A  67      29.803  12.037 -12.042  1.00  0.82           C  
ATOM    881  CD1 TYR A  67      29.549  11.011 -12.948  1.00  0.82           C  
ATOM    882  CD2 TYR A  67      30.777  12.977 -12.323  1.00  0.82           C  
ATOM    883  CE1 TYR A  67      30.261  10.941 -14.126  1.00  0.82           C  
ATOM    884  CE2 TYR A  67      31.493  12.901 -13.498  1.00  0.82           C  
ATOM    885  CZ  TYR A  67      31.239  11.888 -14.396  1.00  0.82           C  
ATOM    886  OH  TYR A  67      31.961  11.811 -15.565  1.00  0.82           O  
ATOM    887  H   TYR A  67      29.984   9.885  -9.708  1.00  0.82           H  
ATOM    888  HA  TYR A  67      30.713  12.721  -9.547  1.00  0.82           H  
ATOM    889 1HB  TYR A  67      28.297  11.321 -10.727  1.00  0.82           H  
ATOM    890 2HB  TYR A  67      28.489  13.068 -10.724  1.00  0.82           H  
ATOM    891  HD1 TYR A  67      28.779  10.270 -12.733  1.00  0.82           H  
ATOM    892  HD2 TYR A  67      30.981  13.777 -11.612  1.00  0.82           H  
ATOM    893  HE1 TYR A  67      30.059  10.147 -14.839  1.00  0.82           H  
ATOM    894  HE2 TYR A  67      32.263  13.642 -13.715  1.00  0.82           H  
ATOM    895  HH  TYR A  67      32.578  12.548 -15.613  1.00  0.82           H  
ATOM    896  N   GLY A  68      28.901  11.612  -7.249  1.00  0.82           N  
ATOM    897  CA  GLY A  68      28.122  11.953  -6.073  1.00  0.82           C  
ATOM    898  C   GLY A  68      26.614  11.757  -6.210  1.00  0.82           C  
ATOM    899  O   GLY A  68      25.851  12.380  -5.470  1.00  0.82           O  
ATOM    900  H   GLY A  68      29.361  10.705  -7.262  1.00  0.82           H  
ATOM    901 1HA  GLY A  68      28.480  11.343  -5.243  1.00  0.82           H  
ATOM    902 2HA  GLY A  68      28.326  12.987  -5.804  1.00  0.82           H  
ATOM    903  N   VAL A  69      26.158  10.919  -7.145  1.00  0.81           N  
ATOM    904  CA  VAL A  69      24.716  10.741  -7.283  1.00  0.81           C  
ATOM    905  C   VAL A  69      24.141  10.158  -5.996  1.00  0.81           C  
ATOM    906  O   VAL A  69      24.609   9.131  -5.503  1.00  0.81           O  
ATOM    907  CB  VAL A  69      24.424   9.830  -8.493  1.00  0.81           C  
ATOM    908  CG1 VAL A  69      22.961   9.480  -8.584  1.00  0.81           C  
ATOM    909  CG2 VAL A  69      24.874  10.570  -9.772  1.00  0.81           C  
ATOM    910  H   VAL A  69      26.795  10.393  -7.744  1.00  0.81           H  
ATOM    911  HA  VAL A  69      24.261  11.716  -7.466  1.00  0.81           H  
ATOM    912  HB  VAL A  69      24.981   8.900  -8.384  1.00  0.81           H  
ATOM    913 1HG1 VAL A  69      22.805   8.838  -9.444  1.00  0.81           H  
ATOM    914 2HG1 VAL A  69      22.652   8.951  -7.680  1.00  0.81           H  
ATOM    915 3HG1 VAL A  69      22.392  10.390  -8.692  1.00  0.81           H  
ATOM    916 1HG2 VAL A  69      24.702   9.956 -10.637  1.00  0.81           H  
ATOM    917 2HG2 VAL A  69      24.310  11.503  -9.872  1.00  0.81           H  
ATOM    918 3HG2 VAL A  69      25.939  10.799  -9.701  1.00  0.81           H  
ATOM    919  N   SER A  70      23.117  10.828  -5.453  1.00  0.77           N  
ATOM    920  CA  SER A  70      22.507  10.420  -4.185  1.00  0.77           C  
ATOM    921  C   SER A  70      21.337   9.450  -4.321  1.00  0.77           C  
ATOM    922  O   SER A  70      20.932   8.807  -3.353  1.00  0.77           O  
ATOM    923  CB  SER A  70      22.033  11.651  -3.442  1.00  0.77           C  
ATOM    924  OG  SER A  70      20.990  12.285  -4.134  1.00  0.77           O  
ATOM    925  H   SER A  70      22.791  11.664  -5.916  1.00  0.77           H  
ATOM    926  HA  SER A  70      23.278   9.931  -3.588  1.00  0.77           H  
ATOM    927 1HB  SER A  70      21.695  11.367  -2.447  1.00  0.77           H  
ATOM    928 2HB  SER A  70      22.867  12.342  -3.322  1.00  0.77           H  
ATOM    929  HG  SER A  70      20.270  11.647  -4.159  1.00  0.77           H  
ATOM    930  N   ALA A  71      20.764   9.381  -5.507  1.00  0.73           N  
ATOM    931  CA  ALA A  71      19.619   8.514  -5.731  1.00  0.73           C  
ATOM    932  C   ALA A  71      20.076   7.065  -5.736  1.00  0.73           C  
ATOM    933  O   ALA A  71      21.219   6.805  -6.107  1.00  0.73           O  
ATOM    934  CB  ALA A  71      18.954   8.841  -7.031  1.00  0.73           C  
ATOM    935  H   ALA A  71      21.142   9.929  -6.264  1.00  0.73           H  
ATOM    936  HA  ALA A  71      18.915   8.683  -4.928  1.00  0.73           H  
ATOM    937 1HB  ALA A  71      18.106   8.199  -7.195  1.00  0.73           H  
ATOM    938 2HB  ALA A  71      18.633   9.862  -6.996  1.00  0.73           H  
ATOM    939 3HB  ALA A  71      19.669   8.701  -7.820  1.00  0.73           H  
ATOM    940  N   PRO A  72      19.227   6.097  -5.352  1.00  0.69           N  
ATOM    941  CA  PRO A  72      19.504   4.685  -5.458  1.00  0.69           C  
ATOM    942  C   PRO A  72      19.831   4.351  -6.894  1.00  0.69           C  
ATOM    943  O   PRO A  72      19.251   4.942  -7.818  1.00  0.69           O  
ATOM    944  CB  PRO A  72      18.178   4.042  -5.028  1.00  0.69           C  
ATOM    945  CG  PRO A  72      17.536   5.062  -4.124  1.00  0.69           C  
ATOM    946  CD  PRO A  72      17.924   6.407  -4.712  1.00  0.69           C  
ATOM    947  HA  PRO A  72      20.333   4.416  -4.785  1.00  0.69           H  
ATOM    948 1HB  PRO A  72      17.575   3.810  -5.922  1.00  0.69           H  
ATOM    949 2HB  PRO A  72      18.368   3.093  -4.535  1.00  0.69           H  
ATOM    950 1HG  PRO A  72      16.445   4.912  -4.098  1.00  0.69           H  
ATOM    951 2HG  PRO A  72      17.900   4.932  -3.094  1.00  0.69           H  
ATOM    952 1HD  PRO A  72      17.186   6.742  -5.446  1.00  0.69           H  
ATOM    953 2HD  PRO A  72      18.036   7.098  -3.869  1.00  0.69           H  
ATOM    954  N   ILE A  73      20.753   3.418  -7.080  1.00  0.65           N  
ATOM    955  CA  ILE A  73      21.093   2.992  -8.437  1.00  0.65           C  
ATOM    956  C   ILE A  73      20.553   1.582  -8.676  1.00  0.65           C  
ATOM    957  O   ILE A  73      20.940   0.629  -7.980  1.00  0.65           O  
ATOM    958  CB  ILE A  73      22.611   3.022  -8.682  1.00  0.65           C  
ATOM    959  CG1 ILE A  73      23.173   4.436  -8.472  1.00  0.65           C  
ATOM    960  CG2 ILE A  73      22.909   2.533 -10.098  1.00  0.65           C  
ATOM    961  CD1 ILE A  73      24.706   4.469  -8.456  1.00  0.65           C  
ATOM    962  H   ILE A  73      21.193   2.998  -6.257  1.00  0.65           H  
ATOM    963  HA  ILE A  73      20.620   3.664  -9.150  1.00  0.65           H  
ATOM    964  HB  ILE A  73      23.101   2.380  -7.963  1.00  0.65           H  
ATOM    965 1HG1 ILE A  73      22.806   5.081  -9.262  1.00  0.65           H  
ATOM    966 2HG1 ILE A  73      22.813   4.829  -7.518  1.00  0.65           H  
ATOM    967 1HG2 ILE A  73      23.981   2.541 -10.269  1.00  0.65           H  
ATOM    968 2HG2 ILE A  73      22.531   1.525 -10.217  1.00  0.65           H  
ATOM    969 3HG2 ILE A  73      22.418   3.190 -10.820  1.00  0.65           H  
ATOM    970 1HD1 ILE A  73      25.046   5.493  -8.298  1.00  0.65           H  
ATOM    971 2HD1 ILE A  73      25.075   3.836  -7.642  1.00  0.65           H  
ATOM    972 3HD1 ILE A  73      25.100   4.096  -9.398  1.00  0.65           H  
ATOM    973  N   ASP A  74      19.662   1.464  -9.655  1.00  0.63           N  
ATOM    974  CA  ASP A  74      19.034   0.190  -9.965  1.00  0.63           C  
ATOM    975  C   ASP A  74      19.590  -0.388 -11.250  1.00  0.63           C  
ATOM    976  O   ASP A  74      19.487   0.228 -12.310  1.00  0.63           O  
ATOM    977  CB  ASP A  74      17.513   0.332 -10.049  1.00  0.63           C  
ATOM    978  CG  ASP A  74      16.921   0.702  -8.691  1.00  0.63           C  
ATOM    979  OD1 ASP A  74      17.681   0.843  -7.764  1.00  0.63           O  
ATOM    980  OD2 ASP A  74      15.731   0.805  -8.582  1.00  0.63           O  
ATOM    981  H   ASP A  74      19.424   2.293 -10.200  1.00  0.63           H  
ATOM    982  HA  ASP A  74      19.263  -0.512  -9.167  1.00  0.63           H  
ATOM    983 1HB  ASP A  74      17.251   1.107 -10.772  1.00  0.63           H  
ATOM    984 2HB  ASP A  74      17.068  -0.606 -10.391  1.00  0.63           H  
ATOM    985  N   VAL A  75      20.184  -1.565 -11.152  1.00  0.62           N  
ATOM    986  CA  VAL A  75      20.798  -2.183 -12.313  1.00  0.62           C  
ATOM    987  C   VAL A  75      20.067  -3.434 -12.776  1.00  0.62           C  
ATOM    988  O   VAL A  75      19.689  -4.295 -11.979  1.00  0.62           O  
ATOM    989  CB  VAL A  75      22.265  -2.509 -12.025  1.00  0.62           C  
ATOM    990  CG1 VAL A  75      22.876  -3.204 -13.201  1.00  0.62           C  
ATOM    991  CG2 VAL A  75      23.012  -1.214 -11.706  1.00  0.62           C  
ATOM    992  H   VAL A  75      20.243  -2.020 -10.239  1.00  0.62           H  
ATOM    993  HA  VAL A  75      20.781  -1.461 -13.126  1.00  0.62           H  
ATOM    994  HB  VAL A  75      22.324  -3.184 -11.170  1.00  0.62           H  
ATOM    995 1HG1 VAL A  75      23.904  -3.440 -12.993  1.00  0.62           H  
ATOM    996 2HG1 VAL A  75      22.338  -4.120 -13.405  1.00  0.62           H  
ATOM    997 3HG1 VAL A  75      22.817  -2.543 -14.060  1.00  0.62           H  
ATOM    998 1HG2 VAL A  75      24.042  -1.431 -11.485  1.00  0.62           H  
ATOM    999 2HG2 VAL A  75      22.955  -0.540 -12.559  1.00  0.62           H  
ATOM   1000 3HG2 VAL A  75      22.555  -0.745 -10.839  1.00  0.62           H  
ATOM   1001  N   HIS A  76      19.844  -3.483 -14.078  1.00  0.62           N  
ATOM   1002  CA  HIS A  76      19.204  -4.574 -14.799  1.00  0.62           C  
ATOM   1003  C   HIS A  76      20.205  -5.409 -15.581  1.00  0.62           C  
ATOM   1004  O   HIS A  76      20.835  -4.938 -16.527  1.00  0.62           O  
ATOM   1005  CB  HIS A  76      18.141  -3.960 -15.708  1.00  0.62           C  
ATOM   1006  CG  HIS A  76      17.482  -4.840 -16.716  1.00  0.62           C  
ATOM   1007  ND1 HIS A  76      16.827  -4.306 -17.806  1.00  0.62           N  
ATOM   1008  CD2 HIS A  76      17.420  -6.176 -16.869  1.00  0.62           C  
ATOM   1009  CE1 HIS A  76      16.376  -5.270 -18.565  1.00  0.62           C  
ATOM   1010  NE2 HIS A  76      16.718  -6.413 -18.021  1.00  0.62           N  
ATOM   1011  H   HIS A  76      20.171  -2.686 -14.627  1.00  0.62           H  
ATOM   1012  HA  HIS A  76      18.709  -5.240 -14.095  1.00  0.62           H  
ATOM   1013 1HB  HIS A  76      17.348  -3.600 -15.070  1.00  0.62           H  
ATOM   1014 2HB  HIS A  76      18.543  -3.092 -16.214  1.00  0.62           H  
ATOM   1015  HD1 HIS A  76      16.789  -3.302 -18.022  1.00  0.62           H  
ATOM   1016  HD2 HIS A  76      17.808  -7.015 -16.289  1.00  0.62           H  
ATOM   1017  HE1 HIS A  76      15.827  -5.042 -19.474  1.00  0.62           H  
ATOM   1018  N   LEU A  77      20.364  -6.661 -15.181  1.00  0.63           N  
ATOM   1019  CA  LEU A  77      21.332  -7.524 -15.824  1.00  0.63           C  
ATOM   1020  C   LEU A  77      20.650  -8.505 -16.782  1.00  0.63           C  
ATOM   1021  O   LEU A  77      19.892  -9.398 -16.373  1.00  0.63           O  
ATOM   1022  CB  LEU A  77      22.117  -8.270 -14.758  1.00  0.63           C  
ATOM   1023  CG  LEU A  77      22.784  -7.412 -13.692  1.00  0.63           C  
ATOM   1024  CD1 LEU A  77      23.445  -8.308 -12.703  1.00  0.63           C  
ATOM   1025  CD2 LEU A  77      23.750  -6.485 -14.332  1.00  0.63           C  
ATOM   1026  H   LEU A  77      19.833  -7.007 -14.386  1.00  0.63           H  
ATOM   1027  HA  LEU A  77      22.020  -6.914 -16.402  1.00  0.63           H  
ATOM   1028 1HB  LEU A  77      21.455  -8.946 -14.264  1.00  0.63           H  
ATOM   1029 2HB  LEU A  77      22.896  -8.850 -15.241  1.00  0.63           H  
ATOM   1030  HG  LEU A  77      22.029  -6.827 -13.157  1.00  0.63           H  
ATOM   1031 1HD1 LEU A  77      23.926  -7.711 -11.937  1.00  0.63           H  
ATOM   1032 2HD1 LEU A  77      22.693  -8.957 -12.249  1.00  0.63           H  
ATOM   1033 3HD1 LEU A  77      24.179  -8.911 -13.193  1.00  0.63           H  
ATOM   1034 1HD2 LEU A  77      24.221  -5.877 -13.570  1.00  0.63           H  
ATOM   1035 2HD2 LEU A  77      24.501  -7.032 -14.873  1.00  0.63           H  
ATOM   1036 3HD2 LEU A  77      23.205  -5.856 -15.010  1.00  0.63           H  
ATOM   1037  N   MET A  78      20.926  -8.309 -18.061  1.00  0.64           N  
ATOM   1038  CA  MET A  78      20.391  -9.090 -19.169  1.00  0.64           C  
ATOM   1039  C   MET A  78      21.567  -9.679 -19.916  1.00  0.64           C  
ATOM   1040  O   MET A  78      21.677  -9.566 -21.139  1.00  0.64           O  
ATOM   1041  CB  MET A  78      19.538  -8.200 -20.049  1.00  0.64           C  
ATOM   1042  CG  MET A  78      18.904  -8.842 -21.274  1.00  0.64           C  
ATOM   1043  SD  MET A  78      17.738 -10.159 -20.894  1.00  0.64           S  
ATOM   1044  CE  MET A  78      16.476  -9.240 -20.051  1.00  0.64           C  
ATOM   1045  H   MET A  78      21.548  -7.534 -18.316  1.00  0.64           H  
ATOM   1046  HA  MET A  78      19.788  -9.910 -18.779  1.00  0.64           H  
ATOM   1047 1HB  MET A  78      18.725  -7.796 -19.452  1.00  0.64           H  
ATOM   1048 2HB  MET A  78      20.134  -7.364 -20.356  1.00  0.64           H  
ATOM   1049 1HG  MET A  78      18.387  -8.077 -21.855  1.00  0.64           H  
ATOM   1050 2HG  MET A  78      19.694  -9.252 -21.889  1.00  0.64           H  
ATOM   1051 1HE  MET A  78      15.662  -9.903 -19.774  1.00  0.64           H  
ATOM   1052 2HE  MET A  78      16.900  -8.801 -19.157  1.00  0.64           H  
ATOM   1053 3HE  MET A  78      16.104  -8.458 -20.683  1.00  0.64           H  
ATOM   1054  N   VAL A  79      22.473 -10.251 -19.133  1.00  0.65           N  
ATOM   1055  CA  VAL A  79      23.732 -10.799 -19.608  1.00  0.65           C  
ATOM   1056  C   VAL A  79      23.926 -12.217 -19.117  1.00  0.65           C  
ATOM   1057  O   VAL A  79      23.294 -12.605 -18.142  1.00  0.65           O  
ATOM   1058  CB  VAL A  79      24.891 -10.013 -18.988  1.00  0.65           C  
ATOM   1059  CG1 VAL A  79      24.809  -8.568 -19.317  1.00  0.65           C  
ATOM   1060  CG2 VAL A  79      24.874 -10.231 -17.495  1.00  0.65           C  
ATOM   1061  H   VAL A  79      22.268 -10.295 -18.145  1.00  0.65           H  
ATOM   1062  HA  VAL A  79      23.748 -10.779 -20.695  1.00  0.65           H  
ATOM   1063  HB  VAL A  79      25.826 -10.391 -19.399  1.00  0.65           H  
ATOM   1064 1HG1 VAL A  79      25.660  -8.069 -18.878  1.00  0.65           H  
ATOM   1065 2HG1 VAL A  79      24.821  -8.444 -20.377  1.00  0.65           H  
ATOM   1066 3HG1 VAL A  79      23.894  -8.155 -18.915  1.00  0.65           H  
ATOM   1067 1HG2 VAL A  79      25.708  -9.713 -17.066  1.00  0.65           H  
ATOM   1068 2HG2 VAL A  79      23.945  -9.855 -17.081  1.00  0.65           H  
ATOM   1069 3HG2 VAL A  79      24.965 -11.299 -17.283  1.00  0.65           H  
ATOM   1070  N   SER A  80      24.838 -12.966 -19.726  1.00  0.66           N  
ATOM   1071  CA  SER A  80      25.181 -14.265 -19.141  1.00  0.66           C  
ATOM   1072  C   SER A  80      26.683 -14.562 -19.199  1.00  0.66           C  
ATOM   1073  O   SER A  80      27.319 -14.323 -20.222  1.00  0.66           O  
ATOM   1074  CB  SER A  80      24.431 -15.402 -19.809  1.00  0.66           C  
ATOM   1075  OG  SER A  80      23.059 -15.323 -19.553  1.00  0.66           O  
ATOM   1076  H   SER A  80      25.325 -12.586 -20.551  1.00  0.66           H  
ATOM   1077  HA  SER A  80      24.850 -14.249 -18.112  1.00  0.66           H  
ATOM   1078 1HB  SER A  80      24.603 -15.364 -20.886  1.00  0.66           H  
ATOM   1079 2HB  SER A  80      24.815 -16.354 -19.448  1.00  0.66           H  
ATOM   1080  HG  SER A  80      22.949 -15.479 -18.568  1.00  0.66           H  
ATOM   1081  N   PRO A  81      27.260 -15.140 -18.134  1.00  0.68           N  
ATOM   1082  CA  PRO A  81      26.771 -15.402 -16.777  1.00  0.68           C  
ATOM   1083  C   PRO A  81      26.410 -14.113 -16.037  1.00  0.68           C  
ATOM   1084  O   PRO A  81      26.988 -13.061 -16.310  1.00  0.68           O  
ATOM   1085  CB  PRO A  81      27.967 -16.100 -16.122  1.00  0.68           C  
ATOM   1086  CG  PRO A  81      28.772 -16.656 -17.274  1.00  0.68           C  
ATOM   1087  CD  PRO A  81      28.611 -15.638 -18.369  1.00  0.68           C  
ATOM   1088  HA  PRO A  81      25.903 -16.078 -16.824  1.00  0.68           H  
ATOM   1089 1HB  PRO A  81      28.528 -15.375 -15.513  1.00  0.68           H  
ATOM   1090 2HB  PRO A  81      27.617 -16.877 -15.420  1.00  0.68           H  
ATOM   1091 1HG  PRO A  81      29.817 -16.795 -16.971  1.00  0.68           H  
ATOM   1092 2HG  PRO A  81      28.392 -17.648 -17.556  1.00  0.68           H  
ATOM   1093 1HD  PRO A  81      29.338 -14.820 -18.259  1.00  0.68           H  
ATOM   1094 2HD  PRO A  81      28.675 -16.116 -19.359  1.00  0.68           H  
ATOM   1095  N   VAL A  82      25.459 -14.199 -15.114  1.00  0.69           N  
ATOM   1096  CA  VAL A  82      25.042 -13.038 -14.329  1.00  0.69           C  
ATOM   1097  C   VAL A  82      25.826 -12.868 -13.022  1.00  0.69           C  
ATOM   1098  O   VAL A  82      26.295 -11.775 -12.718  1.00  0.69           O  
ATOM   1099  CB  VAL A  82      23.554 -13.131 -13.997  1.00  0.69           C  
ATOM   1100  CG1 VAL A  82      23.172 -12.035 -13.134  1.00  0.69           C  
ATOM   1101  CG2 VAL A  82      22.741 -13.075 -15.230  1.00  0.69           C  
ATOM   1102  H   VAL A  82      25.014 -15.090 -14.946  1.00  0.69           H  
ATOM   1103  HA  VAL A  82      25.197 -12.148 -14.939  1.00  0.69           H  
ATOM   1104  HB  VAL A  82      23.370 -14.062 -13.467  1.00  0.69           H  
ATOM   1105 1HG1 VAL A  82      22.125 -12.113 -12.878  1.00  0.69           H  
ATOM   1106 2HG1 VAL A  82      23.767 -12.104 -12.265  1.00  0.69           H  
ATOM   1107 3HG1 VAL A  82      23.357 -11.098 -13.643  1.00  0.69           H  
ATOM   1108 1HG2 VAL A  82      21.685 -13.148 -14.974  1.00  0.69           H  
ATOM   1109 2HG2 VAL A  82      22.924 -12.130 -15.737  1.00  0.69           H  
ATOM   1110 3HG2 VAL A  82      23.013 -13.896 -15.886  1.00  0.69           H  
ATOM   1111  N   ASP A  83      25.998 -13.945 -12.261  1.00  0.69           N  
ATOM   1112  CA  ASP A  83      26.715 -13.897 -10.979  1.00  0.69           C  
ATOM   1113  C   ASP A  83      28.038 -13.124 -11.055  1.00  0.69           C  
ATOM   1114  O   ASP A  83      28.356 -12.276 -10.210  1.00  0.69           O  
ATOM   1115  CB  ASP A  83      26.929 -15.336 -10.501  1.00  0.69           C  
ATOM   1116  CG  ASP A  83      27.616 -16.242 -11.561  1.00  0.69           C  
ATOM   1117  OD1 ASP A  83      27.871 -15.767 -12.660  1.00  0.69           O  
ATOM   1118  OD2 ASP A  83      27.860 -17.385 -11.269  1.00  0.69           O  
ATOM   1119  H   ASP A  83      25.601 -14.821 -12.562  1.00  0.69           H  
ATOM   1120  HA  ASP A  83      26.090 -13.401 -10.252  1.00  0.69           H  
ATOM   1121 1HB  ASP A  83      27.544 -15.329  -9.600  1.00  0.69           H  
ATOM   1122 2HB  ASP A  83      25.963 -15.776 -10.235  1.00  0.69           H  
ATOM   1123  N   ARG A  84      28.790 -13.391 -12.105  1.00  0.70           N  
ATOM   1124  CA  ARG A  84      30.080 -12.767 -12.320  1.00  0.70           C  
ATOM   1125  C   ARG A  84      29.988 -11.250 -12.480  1.00  0.70           C  
ATOM   1126  O   ARG A  84      30.926 -10.546 -12.111  1.00  0.70           O  
ATOM   1127  CB  ARG A  84      30.760 -13.354 -13.548  1.00  0.70           C  
ATOM   1128  CG  ARG A  84      31.229 -14.792 -13.383  1.00  0.70           C  
ATOM   1129  CD  ARG A  84      31.858 -15.323 -14.623  1.00  0.70           C  
ATOM   1130  NE  ARG A  84      32.280 -16.709 -14.463  1.00  0.70           N  
ATOM   1131  CZ  ARG A  84      32.831 -17.467 -15.433  1.00  0.70           C  
ATOM   1132  NH1 ARG A  84      33.032 -16.964 -16.631  1.00  0.70           N  
ATOM   1133  NH2 ARG A  84      33.171 -18.719 -15.176  1.00  0.70           N  
ATOM   1134  H   ARG A  84      28.450 -14.118 -12.732  1.00  0.70           H  
ATOM   1135  HA  ARG A  84      30.703 -12.983 -11.452  1.00  0.70           H  
ATOM   1136 1HB  ARG A  84      30.062 -13.330 -14.389  1.00  0.70           H  
ATOM   1137 2HB  ARG A  84      31.621 -12.745 -13.815  1.00  0.70           H  
ATOM   1138 1HG  ARG A  84      31.954 -14.849 -12.573  1.00  0.70           H  
ATOM   1139 2HG  ARG A  84      30.367 -15.422 -13.143  1.00  0.70           H  
ATOM   1140 1HD  ARG A  84      31.140 -15.276 -15.440  1.00  0.70           H  
ATOM   1141 2HD  ARG A  84      32.732 -14.726 -14.873  1.00  0.70           H  
ATOM   1142  HE  ARG A  84      32.138 -17.137 -13.555  1.00  0.70           H  
ATOM   1143 1HH1 ARG A  84      32.776 -16.008 -16.827  1.00  0.70           H  
ATOM   1144 2HH1 ARG A  84      33.446 -17.535 -17.354  1.00  0.70           H  
ATOM   1145 1HH2 ARG A  84      33.019 -19.106 -14.255  1.00  0.70           H  
ATOM   1146 2HH2 ARG A  84      33.585 -19.288 -15.900  1.00  0.70           H  
ATOM   1147  N   ILE A  85      28.888 -10.730 -13.043  1.00  0.69           N  
ATOM   1148  CA  ILE A  85      28.806  -9.288 -13.228  1.00  0.69           C  
ATOM   1149  C   ILE A  85      28.117  -8.661 -12.011  1.00  0.69           C  
ATOM   1150  O   ILE A  85      28.358  -7.491 -11.695  1.00  0.69           O  
ATOM   1151  CB  ILE A  85      28.101  -8.886 -14.532  1.00  0.69           C  
ATOM   1152  CG1 ILE A  85      28.538  -7.494 -14.911  1.00  0.69           C  
ATOM   1153  CG2 ILE A  85      26.632  -8.868 -14.358  1.00  0.69           C  
ATOM   1154  CD1 ILE A  85      30.002  -7.406 -15.261  1.00  0.69           C  
ATOM   1155  H   ILE A  85      28.101 -11.322 -13.291  1.00  0.69           H  
ATOM   1156  HA  ILE A  85      29.817  -8.887 -13.276  1.00  0.69           H  
ATOM   1157  HB  ILE A  85      28.374  -9.572 -15.333  1.00  0.69           H  
ATOM   1158 1HG1 ILE A  85      27.949  -7.157 -15.763  1.00  0.69           H  
ATOM   1159 2HG1 ILE A  85      28.369  -6.837 -14.081  1.00  0.69           H  
ATOM   1160 1HG2 ILE A  85      26.175  -8.554 -15.274  1.00  0.69           H  
ATOM   1161 2HG2 ILE A  85      26.277  -9.847 -14.100  1.00  0.69           H  
ATOM   1162 3HG2 ILE A  85      26.377  -8.164 -13.571  1.00  0.69           H  
ATOM   1163 1HD1 ILE A  85      30.257  -6.395 -15.518  1.00  0.69           H  
ATOM   1164 2HD1 ILE A  85      30.607  -7.721 -14.403  1.00  0.69           H  
ATOM   1165 3HD1 ILE A  85      30.214  -8.054 -16.108  1.00  0.69           H  
ATOM   1166  N   ILE A  86      27.309  -9.458 -11.288  1.00  0.68           N  
ATOM   1167  CA  ILE A  86      26.677  -8.956 -10.074  1.00  0.68           C  
ATOM   1168  C   ILE A  86      27.744  -8.528  -9.106  1.00  0.68           C  
ATOM   1169  O   ILE A  86      27.655  -7.444  -8.533  1.00  0.68           O  
ATOM   1170  CB  ILE A  86      25.788  -9.993  -9.365  1.00  0.68           C  
ATOM   1171  CG1 ILE A  86      24.532 -10.281 -10.147  1.00  0.68           C  
ATOM   1172  CG2 ILE A  86      25.472  -9.532  -7.987  1.00  0.68           C  
ATOM   1173  CD1 ILE A  86      23.732 -11.481  -9.652  1.00  0.68           C  
ATOM   1174  H   ILE A  86      27.123 -10.408 -11.606  1.00  0.68           H  
ATOM   1175  HA  ILE A  86      26.066  -8.091 -10.327  1.00  0.68           H  
ATOM   1176  HB  ILE A  86      26.333 -10.917  -9.315  1.00  0.68           H  
ATOM   1177 1HG1 ILE A  86      23.895  -9.426 -10.073  1.00  0.68           H  
ATOM   1178 2HG1 ILE A  86      24.803 -10.422 -11.182  1.00  0.68           H  
ATOM   1179 1HG2 ILE A  86      24.892 -10.289  -7.484  1.00  0.68           H  
ATOM   1180 2HG2 ILE A  86      26.397  -9.380  -7.459  1.00  0.68           H  
ATOM   1181 3HG2 ILE A  86      24.919  -8.610  -8.025  1.00  0.68           H  
ATOM   1182 1HD1 ILE A  86      22.830 -11.592 -10.248  1.00  0.68           H  
ATOM   1183 2HD1 ILE A  86      24.308 -12.373  -9.717  1.00  0.68           H  
ATOM   1184 3HD1 ILE A  86      23.455 -11.334  -8.635  1.00  0.68           H  
ATOM   1185  N   GLY A  87      28.781  -9.347  -8.959  1.00  0.67           N  
ATOM   1186  CA  GLY A  87      29.879  -8.994  -8.075  1.00  0.67           C  
ATOM   1187  C   GLY A  87      30.356  -7.566  -8.362  1.00  0.67           C  
ATOM   1188  O   GLY A  87      30.419  -6.728  -7.457  1.00  0.67           O  
ATOM   1189  H   GLY A  87      28.781 -10.243  -9.458  1.00  0.67           H  
ATOM   1190 1HA  GLY A  87      29.561  -9.081  -7.038  1.00  0.67           H  
ATOM   1191 2HA  GLY A  87      30.701  -9.694  -8.223  1.00  0.67           H  
ATOM   1192  N   ASP A  88      30.697  -7.282  -9.622  1.00  0.65           N  
ATOM   1193  CA  ASP A  88      31.184  -5.952  -9.975  1.00  0.65           C  
ATOM   1194  C   ASP A  88      30.163  -4.831  -9.724  1.00  0.65           C  
ATOM   1195  O   ASP A  88      30.536  -3.744  -9.271  1.00  0.65           O  
ATOM   1196  CB  ASP A  88      31.632  -5.909 -11.432  1.00  0.65           C  
ATOM   1197  CG  ASP A  88      32.957  -6.639 -11.715  1.00  0.65           C  
ATOM   1198  OD1 ASP A  88      33.651  -6.974 -10.781  1.00  0.65           O  
ATOM   1199  OD2 ASP A  88      33.279  -6.810 -12.871  1.00  0.65           O  
ATOM   1200  H   ASP A  88      30.610  -7.997 -10.335  1.00  0.65           H  
ATOM   1201  HA  ASP A  88      32.057  -5.746  -9.356  1.00  0.65           H  
ATOM   1202 1HB  ASP A  88      30.845  -6.336 -12.063  1.00  0.65           H  
ATOM   1203 2HB  ASP A  88      31.755  -4.875 -11.709  1.00  0.65           H  
ATOM   1204  N   PHE A  89      28.876  -5.081  -9.975  1.00  0.63           N  
ATOM   1205  CA  PHE A  89      27.885  -4.030  -9.735  1.00  0.63           C  
ATOM   1206  C   PHE A  89      27.683  -3.747  -8.251  1.00  0.63           C  
ATOM   1207  O   PHE A  89      27.411  -2.609  -7.853  1.00  0.63           O  
ATOM   1208  CB  PHE A  89      26.578  -4.343 -10.442  1.00  0.63           C  
ATOM   1209  CG  PHE A  89      26.636  -3.914 -11.858  1.00  0.63           C  
ATOM   1210  CD1 PHE A  89      26.796  -4.803 -12.876  1.00  0.63           C  
ATOM   1211  CD2 PHE A  89      26.531  -2.564 -12.164  1.00  0.63           C  
ATOM   1212  CE1 PHE A  89      26.868  -4.365 -14.174  1.00  0.63           C  
ATOM   1213  CE2 PHE A  89      26.583  -2.128 -13.462  1.00  0.63           C  
ATOM   1214  CZ  PHE A  89      26.765  -3.029 -14.464  1.00  0.63           C  
ATOM   1215  H   PHE A  89      28.595  -5.988 -10.356  1.00  0.63           H  
ATOM   1216  HA  PHE A  89      28.263  -3.118 -10.190  1.00  0.63           H  
ATOM   1217 1HB  PHE A  89      26.389  -5.420 -10.409  1.00  0.63           H  
ATOM   1218 2HB  PHE A  89      25.749  -3.835  -9.952  1.00  0.63           H  
ATOM   1219  HD1 PHE A  89      26.872  -5.859 -12.646  1.00  0.63           H  
ATOM   1220  HD2 PHE A  89      26.403  -1.847 -11.351  1.00  0.63           H  
ATOM   1221  HE1 PHE A  89      27.003  -5.074 -14.973  1.00  0.63           H  
ATOM   1222  HE2 PHE A  89      26.496  -1.068 -13.696  1.00  0.63           H  
ATOM   1223  HZ  PHE A  89      26.821  -2.690 -15.497  1.00  0.63           H  
ATOM   1224  N   ILE A  90      27.884  -4.756  -7.415  1.00  0.62           N  
ATOM   1225  CA  ILE A  90      27.816  -4.529  -5.983  1.00  0.62           C  
ATOM   1226  C   ILE A  90      28.974  -3.606  -5.592  1.00  0.62           C  
ATOM   1227  O   ILE A  90      28.794  -2.581  -4.929  1.00  0.62           O  
ATOM   1228  CB  ILE A  90      27.966  -5.845  -5.213  1.00  0.62           C  
ATOM   1229  CG1 ILE A  90      26.763  -6.782  -5.437  1.00  0.62           C  
ATOM   1230  CG2 ILE A  90      28.159  -5.548  -3.748  1.00  0.62           C  
ATOM   1231  CD1 ILE A  90      27.015  -8.198  -4.985  1.00  0.62           C  
ATOM   1232  H   ILE A  90      28.071  -5.693  -7.781  1.00  0.62           H  
ATOM   1233  HA  ILE A  90      26.871  -4.051  -5.734  1.00  0.62           H  
ATOM   1234  HB  ILE A  90      28.844  -6.364  -5.580  1.00  0.62           H  
ATOM   1235 1HG1 ILE A  90      25.918  -6.412  -4.882  1.00  0.62           H  
ATOM   1236 2HG1 ILE A  90      26.515  -6.794  -6.482  1.00  0.62           H  
ATOM   1237 1HG2 ILE A  90      28.312  -6.475  -3.220  1.00  0.62           H  
ATOM   1238 2HG2 ILE A  90      29.036  -4.917  -3.617  1.00  0.62           H  
ATOM   1239 3HG2 ILE A  90      27.280  -5.037  -3.350  1.00  0.62           H  
ATOM   1240 1HD1 ILE A  90      26.141  -8.795  -5.160  1.00  0.62           H  
ATOM   1241 2HD1 ILE A  90      27.846  -8.606  -5.546  1.00  0.62           H  
ATOM   1242 3HD1 ILE A  90      27.252  -8.226  -3.945  1.00  0.62           H  
ATOM   1243  N   GLU A  91      30.173  -3.939  -6.083  1.00  0.61           N  
ATOM   1244  CA  GLU A  91      31.385  -3.176  -5.782  1.00  0.61           C  
ATOM   1245  C   GLU A  91      31.319  -1.747  -6.309  1.00  0.61           C  
ATOM   1246  O   GLU A  91      31.890  -0.834  -5.701  1.00  0.61           O  
ATOM   1247  CB  GLU A  91      32.616  -3.878  -6.349  1.00  0.61           C  
ATOM   1248  CG  GLU A  91      32.995  -5.193  -5.632  1.00  0.61           C  
ATOM   1249  CD  GLU A  91      33.452  -4.998  -4.195  1.00  0.61           C  
ATOM   1250  OE1 GLU A  91      34.335  -4.201  -3.979  1.00  0.61           O  
ATOM   1251  OE2 GLU A  91      32.925  -5.652  -3.323  1.00  0.61           O  
ATOM   1252  H   GLU A  91      30.252  -4.785  -6.651  1.00  0.61           H  
ATOM   1253  HA  GLU A  91      31.492  -3.128  -4.699  1.00  0.61           H  
ATOM   1254 1HB  GLU A  91      32.443  -4.112  -7.399  1.00  0.61           H  
ATOM   1255 2HB  GLU A  91      33.472  -3.207  -6.300  1.00  0.61           H  
ATOM   1256 1HG  GLU A  91      32.120  -5.845  -5.632  1.00  0.61           H  
ATOM   1257 2HG  GLU A  91      33.779  -5.689  -6.200  1.00  0.61           H  
ATOM   1258  N   ALA A  92      30.605  -1.560  -7.422  1.00  0.59           N  
ATOM   1259  CA  ALA A  92      30.435  -0.272  -8.080  1.00  0.59           C  
ATOM   1260  C   ALA A  92      29.397   0.620  -7.395  1.00  0.59           C  
ATOM   1261  O   ALA A  92      29.208   1.765  -7.809  1.00  0.59           O  
ATOM   1262  CB  ALA A  92      30.026  -0.475  -9.516  1.00  0.59           C  
ATOM   1263  H   ALA A  92      30.203  -2.381  -7.873  1.00  0.59           H  
ATOM   1264  HA  ALA A  92      31.394   0.242  -8.058  1.00  0.59           H  
ATOM   1265 1HB  ALA A  92      29.941   0.483  -9.999  1.00  0.59           H  
ATOM   1266 2HB  ALA A  92      30.773  -1.080 -10.029  1.00  0.59           H  
ATOM   1267 3HB  ALA A  92      29.068  -0.984  -9.541  1.00  0.59           H  
ATOM   1268  N   GLY A  93      28.721   0.124  -6.353  1.00  0.58           N  
ATOM   1269  CA  GLY A  93      27.754   0.955  -5.649  1.00  0.58           C  
ATOM   1270  C   GLY A  93      26.284   0.775  -6.023  1.00  0.58           C  
ATOM   1271  O   GLY A  93      25.464   1.624  -5.670  1.00  0.58           O  
ATOM   1272  H   GLY A  93      28.877  -0.830  -6.020  1.00  0.58           H  
ATOM   1273 1HA  GLY A  93      27.860   0.761  -4.582  1.00  0.58           H  
ATOM   1274 2HA  GLY A  93      28.023   1.999  -5.792  1.00  0.58           H  
ATOM   1275  N   ALA A  94      25.927  -0.285  -6.744  1.00  0.57           N  
ATOM   1276  CA  ALA A  94      24.520  -0.472  -7.085  1.00  0.57           C  
ATOM   1277  C   ALA A  94      23.714  -0.626  -5.801  1.00  0.57           C  
ATOM   1278  O   ALA A  94      24.214  -1.167  -4.812  1.00  0.57           O  
ATOM   1279  CB  ALA A  94      24.337  -1.672  -7.987  1.00  0.57           C  
ATOM   1280  H   ALA A  94      26.609  -0.983  -7.045  1.00  0.57           H  
ATOM   1281  HA  ALA A  94      24.169   0.413  -7.607  1.00  0.57           H  
ATOM   1282 1HB  ALA A  94      23.277  -1.783  -8.236  1.00  0.57           H  
ATOM   1283 2HB  ALA A  94      24.913  -1.533  -8.901  1.00  0.57           H  
ATOM   1284 3HB  ALA A  94      24.686  -2.559  -7.471  1.00  0.57           H  
ATOM   1285  N   THR A  95      22.481  -0.133  -5.793  1.00  0.56           N  
ATOM   1286  CA  THR A  95      21.633  -0.258  -4.617  1.00  0.56           C  
ATOM   1287  C   THR A  95      20.753  -1.483  -4.768  1.00  0.56           C  
ATOM   1288  O   THR A  95      20.571  -2.240  -3.813  1.00  0.56           O  
ATOM   1289  CB  THR A  95      20.752   0.963  -4.436  1.00  0.56           C  
ATOM   1290  OG1 THR A  95      21.569   2.141  -4.372  1.00  0.56           O  
ATOM   1291  CG2 THR A  95      19.947   0.820  -3.155  1.00  0.56           C  
ATOM   1292  H   THR A  95      22.104   0.306  -6.626  1.00  0.56           H  
ATOM   1293  HA  THR A  95      22.259  -0.385  -3.734  1.00  0.56           H  
ATOM   1294  HB  THR A  95      20.070   1.052  -5.286  1.00  0.56           H  
ATOM   1295  HG1 THR A  95      22.258   2.012  -3.704  1.00  0.56           H  
ATOM   1296 1HG2 THR A  95      19.312   1.685  -3.014  1.00  0.56           H  
ATOM   1297 2HG2 THR A  95      19.330  -0.074  -3.221  1.00  0.56           H  
ATOM   1298 3HG2 THR A  95      20.626   0.732  -2.310  1.00  0.56           H  
ATOM   1299  N   TYR A  96      20.205  -1.636  -5.968  1.00  0.56           N  
ATOM   1300  CA  TYR A  96      19.368  -2.763  -6.348  1.00  0.56           C  
ATOM   1301  C   TYR A  96      19.973  -3.431  -7.561  1.00  0.56           C  
ATOM   1302  O   TYR A  96      20.421  -2.751  -8.493  1.00  0.56           O  
ATOM   1303  CB  TYR A  96      17.944  -2.324  -6.737  1.00  0.56           C  
ATOM   1304  CG  TYR A  96      17.019  -1.835  -5.660  1.00  0.56           C  
ATOM   1305  CD1 TYR A  96      17.129  -0.561  -5.149  1.00  0.56           C  
ATOM   1306  CD2 TYR A  96      15.985  -2.662  -5.243  1.00  0.56           C  
ATOM   1307  CE1 TYR A  96      16.242  -0.119  -4.193  1.00  0.56           C  
ATOM   1308  CE2 TYR A  96      15.090  -2.222  -4.288  1.00  0.56           C  
ATOM   1309  CZ  TYR A  96      15.221  -0.955  -3.760  1.00  0.56           C  
ATOM   1310  OH  TYR A  96      14.330  -0.510  -2.811  1.00  0.56           O  
ATOM   1311  H   TYR A  96      20.399  -0.923  -6.673  1.00  0.56           H  
ATOM   1312  HA  TYR A  96      19.337  -3.481  -5.535  1.00  0.56           H  
ATOM   1313 1HB  TYR A  96      18.025  -1.551  -7.469  1.00  0.56           H  
ATOM   1314 2HB  TYR A  96      17.452  -3.163  -7.231  1.00  0.56           H  
ATOM   1315  HD1 TYR A  96      17.920   0.096  -5.499  1.00  0.56           H  
ATOM   1316  HD2 TYR A  96      15.882  -3.662  -5.669  1.00  0.56           H  
ATOM   1317  HE1 TYR A  96      16.342   0.888  -3.789  1.00  0.56           H  
ATOM   1318  HE2 TYR A  96      14.281  -2.873  -3.956  1.00  0.56           H  
ATOM   1319  HH  TYR A  96      14.604   0.354  -2.495  1.00  0.56           H  
ATOM   1320  N   ILE A  97      19.973  -4.748  -7.566  1.00  0.56           N  
ATOM   1321  CA  ILE A  97      20.424  -5.474  -8.737  1.00  0.56           C  
ATOM   1322  C   ILE A  97      19.352  -6.477  -9.091  1.00  0.56           C  
ATOM   1323  O   ILE A  97      18.934  -7.284  -8.250  1.00  0.56           O  
ATOM   1324  CB  ILE A  97      21.774  -6.174  -8.524  1.00  0.56           C  
ATOM   1325  CG1 ILE A  97      22.869  -5.143  -8.130  1.00  0.56           C  
ATOM   1326  CG2 ILE A  97      22.183  -6.893  -9.783  1.00  0.56           C  
ATOM   1327  CD1 ILE A  97      24.176  -5.769  -7.719  1.00  0.56           C  
ATOM   1328  H   ILE A  97      19.623  -5.246  -6.745  1.00  0.56           H  
ATOM   1329  HA  ILE A  97      20.529  -4.785  -9.574  1.00  0.56           H  
ATOM   1330  HB  ILE A  97      21.687  -6.878  -7.721  1.00  0.56           H  
ATOM   1331 1HG1 ILE A  97      23.046  -4.473  -8.973  1.00  0.56           H  
ATOM   1332 2HG1 ILE A  97      22.518  -4.556  -7.285  1.00  0.56           H  
ATOM   1333 1HG2 ILE A  97      23.130  -7.375  -9.611  1.00  0.56           H  
ATOM   1334 2HG2 ILE A  97      21.434  -7.640 -10.050  1.00  0.56           H  
ATOM   1335 3HG2 ILE A  97      22.280  -6.170 -10.598  1.00  0.56           H  
ATOM   1336 1HD1 ILE A  97      24.882  -4.987  -7.447  1.00  0.56           H  
ATOM   1337 2HD1 ILE A  97      24.011  -6.420  -6.859  1.00  0.56           H  
ATOM   1338 3HD1 ILE A  97      24.585  -6.348  -8.544  1.00  0.56           H  
ATOM   1339  N   THR A  98      18.895  -6.397 -10.321  1.00  0.57           N  
ATOM   1340  CA  THR A  98      17.854  -7.263 -10.793  1.00  0.57           C  
ATOM   1341  C   THR A  98      18.346  -8.019 -12.012  1.00  0.57           C  
ATOM   1342  O   THR A  98      19.163  -7.495 -12.772  1.00  0.57           O  
ATOM   1343  CB  THR A  98      16.608  -6.411 -11.153  1.00  0.57           C  
ATOM   1344  OG1 THR A  98      16.951  -5.511 -12.214  1.00  0.57           O  
ATOM   1345  CG2 THR A  98      16.149  -5.582  -9.941  1.00  0.57           C  
ATOM   1346  H   THR A  98      19.273  -5.691 -10.943  1.00  0.57           H  
ATOM   1347  HA  THR A  98      17.618  -7.961 -10.013  1.00  0.57           H  
ATOM   1348  HB  THR A  98      15.796  -7.065 -11.466  1.00  0.57           H  
ATOM   1349  HG1 THR A  98      17.806  -5.080 -11.996  1.00  0.57           H  
ATOM   1350 1HG2 THR A  98      15.276  -4.994 -10.220  1.00  0.57           H  
ATOM   1351 2HG2 THR A  98      15.894  -6.235  -9.125  1.00  0.57           H  
ATOM   1352 3HG2 THR A  98      16.949  -4.913  -9.626  1.00  0.57           H  
ATOM   1353  N   PHE A  99      17.815  -9.212 -12.247  1.00  0.59           N  
ATOM   1354  CA  PHE A  99      18.217  -9.927 -13.457  1.00  0.59           C  
ATOM   1355  C   PHE A  99      17.139 -10.814 -14.044  1.00  0.59           C  
ATOM   1356  O   PHE A  99      16.232 -11.257 -13.348  1.00  0.59           O  
ATOM   1357  CB  PHE A  99      19.470 -10.756 -13.163  1.00  0.59           C  
ATOM   1358  CG  PHE A  99      19.313 -11.837 -12.150  1.00  0.59           C  
ATOM   1359  CD1 PHE A  99      18.987 -13.127 -12.531  1.00  0.59           C  
ATOM   1360  CD2 PHE A  99      19.501 -11.565 -10.799  1.00  0.59           C  
ATOM   1361  CE1 PHE A  99      18.850 -14.118 -11.592  1.00  0.59           C  
ATOM   1362  CE2 PHE A  99      19.363 -12.555  -9.862  1.00  0.59           C  
ATOM   1363  CZ  PHE A  99      19.036 -13.829 -10.256  1.00  0.59           C  
ATOM   1364  H   PHE A  99      17.177  -9.611 -11.555  1.00  0.59           H  
ATOM   1365  HA  PHE A  99      18.472  -9.187 -14.217  1.00  0.59           H  
ATOM   1366 1HB  PHE A  99      19.831 -11.205 -14.091  1.00  0.59           H  
ATOM   1367 2HB  PHE A  99      20.247 -10.097 -12.800  1.00  0.59           H  
ATOM   1368  HD1 PHE A  99      18.846 -13.347 -13.585  1.00  0.59           H  
ATOM   1369  HD2 PHE A  99      19.760 -10.552 -10.485  1.00  0.59           H  
ATOM   1370  HE1 PHE A  99      18.597 -15.120 -11.905  1.00  0.59           H  
ATOM   1371  HE2 PHE A  99      19.512 -12.337  -8.810  1.00  0.59           H  
ATOM   1372  HZ  PHE A  99      18.929 -14.607  -9.507  1.00  0.59           H  
ATOM   1373  N   HIS A 100      17.273 -11.109 -15.327  1.00  0.60           N  
ATOM   1374  CA  HIS A 100      16.341 -12.018 -15.995  1.00  0.60           C  
ATOM   1375  C   HIS A 100      16.642 -13.443 -15.501  1.00  0.60           C  
ATOM   1376  O   HIS A 100      17.766 -13.895 -15.679  1.00  0.60           O  
ATOM   1377  CB  HIS A 100      16.528 -11.889 -17.523  1.00  0.60           C  
ATOM   1378  CG  HIS A 100      15.512 -12.594 -18.430  1.00  0.60           C  
ATOM   1379  ND1 HIS A 100      15.867 -13.125 -19.648  1.00  0.60           N  
ATOM   1380  CD2 HIS A 100      14.181 -12.829 -18.303  1.00  0.60           C  
ATOM   1381  CE1 HIS A 100      14.799 -13.651 -20.225  1.00  0.60           C  
ATOM   1382  NE2 HIS A 100      13.770 -13.491 -19.419  1.00  0.60           N  
ATOM   1383  H   HIS A 100      18.047 -10.672 -15.838  1.00  0.60           H  
ATOM   1384  HA  HIS A 100      15.331 -11.740 -15.761  1.00  0.60           H  
ATOM   1385 1HB  HIS A 100      16.512 -10.838 -17.764  1.00  0.60           H  
ATOM   1386 2HB  HIS A 100      17.516 -12.254 -17.793  1.00  0.60           H  
ATOM   1387  HD2 HIS A 100      13.549 -12.563 -17.498  1.00  0.60           H  
ATOM   1388  HE1 HIS A 100      14.776 -14.151 -21.194  1.00  0.60           H  
ATOM   1389  HE2 HIS A 100      12.808 -13.813 -19.584  1.00  0.60           H  
ATOM   1390  N   PRO A 101      15.703 -14.190 -14.872  1.00  0.62           N  
ATOM   1391  CA  PRO A 101      15.916 -15.535 -14.355  1.00  0.62           C  
ATOM   1392  C   PRO A 101      16.530 -16.481 -15.381  1.00  0.62           C  
ATOM   1393  O   PRO A 101      17.363 -17.319 -15.057  1.00  0.62           O  
ATOM   1394  CB  PRO A 101      14.482 -15.980 -14.053  1.00  0.62           C  
ATOM   1395  CG  PRO A 101      13.752 -14.720 -13.727  1.00  0.62           C  
ATOM   1396  CD  PRO A 101      14.332 -13.687 -14.639  1.00  0.62           C  
ATOM   1397  HA  PRO A 101      16.528 -15.487 -13.443  1.00  0.62           H  
ATOM   1398 1HB  PRO A 101      14.059 -16.511 -14.922  1.00  0.62           H  
ATOM   1399 2HB  PRO A 101      14.460 -16.671 -13.225  1.00  0.62           H  
ATOM   1400 1HG  PRO A 101      12.674 -14.852 -13.905  1.00  0.62           H  
ATOM   1401 2HG  PRO A 101      13.857 -14.486 -12.686  1.00  0.62           H  
ATOM   1402 1HD  PRO A 101      13.756 -13.656 -15.557  1.00  0.62           H  
ATOM   1403 2HD  PRO A 101      14.336 -12.736 -14.100  1.00  0.62           H  
ATOM   1404  N   GLU A 102      16.180 -16.285 -16.648  1.00  0.64           N  
ATOM   1405  CA  GLU A 102      16.651 -17.148 -17.726  1.00  0.64           C  
ATOM   1406  C   GLU A 102      18.140 -16.969 -18.015  1.00  0.64           C  
ATOM   1407  O   GLU A 102      18.756 -17.813 -18.669  1.00  0.64           O  
ATOM   1408  CB  GLU A 102      15.837 -16.884 -18.990  1.00  0.64           C  
ATOM   1409  CG  GLU A 102      14.335 -17.231 -18.847  1.00  0.64           C  
ATOM   1410  CD  GLU A 102      13.506 -16.975 -20.098  1.00  0.64           C  
ATOM   1411  OE1 GLU A 102      14.071 -16.686 -21.125  1.00  0.64           O  
ATOM   1412  OE2 GLU A 102      12.294 -17.035 -20.004  1.00  0.64           O  
ATOM   1413  H   GLU A 102      15.529 -15.549 -16.877  1.00  0.64           H  
ATOM   1414  HA  GLU A 102      16.491 -18.183 -17.424  1.00  0.64           H  
ATOM   1415 1HB  GLU A 102      15.942 -15.859 -19.252  1.00  0.64           H  
ATOM   1416 2HB  GLU A 102      16.244 -17.472 -19.811  1.00  0.64           H  
ATOM   1417 1HG  GLU A 102      14.240 -18.279 -18.571  1.00  0.64           H  
ATOM   1418 2HG  GLU A 102      13.926 -16.633 -18.029  1.00  0.64           H  
ATOM   1419  N   ALA A 103      18.704 -15.845 -17.568  1.00  0.66           N  
ATOM   1420  CA  ALA A 103      20.096 -15.489 -17.808  1.00  0.66           C  
ATOM   1421  C   ALA A 103      21.058 -16.156 -16.822  1.00  0.66           C  
ATOM   1422  O   ALA A 103      22.287 -16.050 -16.987  1.00  0.66           O  
ATOM   1423  CB  ALA A 103      20.245 -13.982 -17.740  1.00  0.66           C  
ATOM   1424  H   ALA A 103      18.152 -15.205 -17.005  1.00  0.66           H  
ATOM   1425  HA  ALA A 103      20.363 -15.826 -18.803  1.00  0.66           H  
ATOM   1426 1HB  ALA A 103      21.256 -13.725 -17.958  1.00  0.66           H  
ATOM   1427 2HB  ALA A 103      19.584 -13.514 -18.464  1.00  0.66           H  
ATOM   1428 3HB  ALA A 103      19.990 -13.635 -16.746  1.00  0.66           H  
ATOM   1429  N   SER A 104      20.509 -16.881 -15.830  1.00  0.68           N  
ATOM   1430  CA  SER A 104      21.321 -17.531 -14.807  1.00  0.68           C  
ATOM   1431  C   SER A 104      20.855 -18.947 -14.520  1.00  0.68           C  
ATOM   1432  O   SER A 104      19.674 -19.216 -14.351  1.00  0.68           O  
ATOM   1433  CB  SER A 104      21.269 -16.747 -13.502  1.00  0.68           C  
ATOM   1434  OG  SER A 104      22.014 -17.407 -12.472  1.00  0.68           O  
ATOM   1435  H   SER A 104      19.491 -16.963 -15.759  1.00  0.68           H  
ATOM   1436  HA  SER A 104      22.351 -17.575 -15.160  1.00  0.68           H  
ATOM   1437 1HB  SER A 104      21.668 -15.752 -13.664  1.00  0.68           H  
ATOM   1438 2HB  SER A 104      20.230 -16.633 -13.188  1.00  0.68           H  
ATOM   1439  HG  SER A 104      22.155 -16.738 -11.747  1.00  0.68           H  
ATOM   1440  N   GLN A 105      21.814 -19.855 -14.399  1.00  0.70           N  
ATOM   1441  CA  GLN A 105      21.507 -21.244 -14.091  1.00  0.70           C  
ATOM   1442  C   GLN A 105      21.438 -21.468 -12.588  1.00  0.70           C  
ATOM   1443  O   GLN A 105      21.154 -22.574 -12.125  1.00  0.70           O  
ATOM   1444  CB  GLN A 105      22.579 -22.159 -14.684  1.00  0.70           C  
ATOM   1445  CG  GLN A 105      22.701 -22.114 -16.207  1.00  0.70           C  
ATOM   1446  CD  GLN A 105      21.440 -22.579 -16.923  1.00  0.70           C  
ATOM   1447  OE1 GLN A 105      20.916 -23.662 -16.646  1.00  0.70           O  
ATOM   1448  NE2 GLN A 105      20.955 -21.767 -17.854  1.00  0.70           N  
ATOM   1449  H   GLN A 105      22.774 -19.578 -14.542  1.00  0.70           H  
ATOM   1450  HA  GLN A 105      20.537 -21.494 -14.521  1.00  0.70           H  
ATOM   1451 1HB  GLN A 105      23.549 -21.894 -14.261  1.00  0.70           H  
ATOM   1452 2HB  GLN A 105      22.374 -23.188 -14.391  1.00  0.70           H  
ATOM   1453 1HG  GLN A 105      22.905 -21.087 -16.510  1.00  0.70           H  
ATOM   1454 2HG  GLN A 105      23.523 -22.763 -16.511  1.00  0.70           H  
ATOM   1455 1HE2 GLN A 105      20.127 -22.019 -18.359  1.00  0.70           H  
ATOM   1456 2HE2 GLN A 105      21.411 -20.899 -18.053  1.00  0.70           H  
ATOM   1457  N   HIS A 106      21.732 -20.415 -11.829  1.00  0.71           N  
ATOM   1458  CA  HIS A 106      21.788 -20.500 -10.390  1.00  0.71           C  
ATOM   1459  C   HIS A 106      21.127 -19.273  -9.779  1.00  0.71           C  
ATOM   1460  O   HIS A 106      21.799 -18.447  -9.144  1.00  0.71           O  
ATOM   1461  CB  HIS A 106      23.231 -20.621  -9.917  1.00  0.71           C  
ATOM   1462  CG  HIS A 106      23.989 -21.772 -10.499  1.00  0.71           C  
ATOM   1463  ND1 HIS A 106      23.770 -23.079 -10.122  1.00  0.71           N  
ATOM   1464  CD2 HIS A 106      24.968 -21.807 -11.430  1.00  0.71           C  
ATOM   1465  CE1 HIS A 106      24.578 -23.869 -10.802  1.00  0.71           C  
ATOM   1466  NE2 HIS A 106      25.320 -23.121 -11.601  1.00  0.71           N  
ATOM   1467  H   HIS A 106      21.909 -19.505 -12.256  1.00  0.71           H  
ATOM   1468  HA  HIS A 106      21.241 -21.378 -10.048  1.00  0.71           H  
ATOM   1469 1HB  HIS A 106      23.772 -19.700 -10.140  1.00  0.71           H  
ATOM   1470 2HB  HIS A 106      23.218 -20.745  -8.849  1.00  0.71           H  
ATOM   1471  HD1 HIS A 106      23.095 -23.401  -9.457  1.00  0.71           H  
ATOM   1472  HD2 HIS A 106      25.468 -21.027 -12.006  1.00  0.71           H  
ATOM   1473  HE1 HIS A 106      24.556 -24.947 -10.647  1.00  0.71           H  
ATOM   1474  N   ILE A 107      19.816 -19.145  -9.984  1.00  0.71           N  
ATOM   1475  CA  ILE A 107      19.084 -17.952  -9.566  1.00  0.71           C  
ATOM   1476  C   ILE A 107      19.228 -17.756  -8.066  1.00  0.71           C  
ATOM   1477  O   ILE A 107      19.483 -16.643  -7.611  1.00  0.71           O  
ATOM   1478  CB  ILE A 107      17.586 -18.074  -9.898  1.00  0.71           C  
ATOM   1479  CG1 ILE A 107      17.372 -18.065 -11.390  1.00  0.71           C  
ATOM   1480  CG2 ILE A 107      16.805 -16.923  -9.263  1.00  0.71           C  
ATOM   1481  CD1 ILE A 107      15.982 -18.466 -11.760  1.00  0.71           C  
ATOM   1482  H   ILE A 107      19.331 -19.874 -10.492  1.00  0.71           H  
ATOM   1483  HA  ILE A 107      19.496 -17.087 -10.081  1.00  0.71           H  
ATOM   1484  HB  ILE A 107      17.206 -19.019  -9.511  1.00  0.71           H  
ATOM   1485 1HG1 ILE A 107      17.554 -17.077 -11.781  1.00  0.71           H  
ATOM   1486 2HG1 ILE A 107      18.075 -18.760 -11.864  1.00  0.71           H  
ATOM   1487 1HG2 ILE A 107      15.752 -17.030  -9.497  1.00  0.71           H  
ATOM   1488 2HG2 ILE A 107      16.942 -16.949  -8.188  1.00  0.71           H  
ATOM   1489 3HG2 ILE A 107      17.156 -15.983  -9.649  1.00  0.71           H  
ATOM   1490 1HD1 ILE A 107      15.887 -18.453 -12.846  1.00  0.71           H  
ATOM   1491 2HD1 ILE A 107      15.787 -19.472 -11.393  1.00  0.71           H  
ATOM   1492 3HD1 ILE A 107      15.272 -17.771 -11.313  1.00  0.71           H  
ATOM   1493  N   ASP A 108      19.100 -18.837  -7.293  1.00  0.71           N  
ATOM   1494  CA  ASP A 108      19.241 -18.735  -5.842  1.00  0.71           C  
ATOM   1495  C   ASP A 108      20.604 -18.209  -5.414  1.00  0.71           C  
ATOM   1496  O   ASP A 108      20.695 -17.438  -4.457  1.00  0.71           O  
ATOM   1497  CB  ASP A 108      19.038 -20.102  -5.178  1.00  0.71           C  
ATOM   1498  CG  ASP A 108      17.611 -20.569  -5.134  1.00  0.71           C  
ATOM   1499  OD1 ASP A 108      16.731 -19.758  -5.340  1.00  0.71           O  
ATOM   1500  OD2 ASP A 108      17.382 -21.716  -4.862  1.00  0.71           O  
ATOM   1501  H   ASP A 108      18.899 -19.729  -7.720  1.00  0.71           H  
ATOM   1502  HA  ASP A 108      18.482 -18.044  -5.476  1.00  0.71           H  
ATOM   1503 1HB  ASP A 108      19.628 -20.848  -5.708  1.00  0.71           H  
ATOM   1504 2HB  ASP A 108      19.421 -20.062  -4.157  1.00  0.71           H  
ATOM   1505  N   ARG A 109      21.671 -18.617  -6.107  1.00  0.69           N  
ATOM   1506  CA  ARG A 109      22.996 -18.167  -5.707  1.00  0.69           C  
ATOM   1507  C   ARG A 109      23.164 -16.711  -6.093  1.00  0.69           C  
ATOM   1508  O   ARG A 109      23.769 -15.928  -5.358  1.00  0.69           O  
ATOM   1509  CB  ARG A 109      24.097 -18.985  -6.360  1.00  0.69           C  
ATOM   1510  CG  ARG A 109      24.212 -20.436  -5.906  1.00  0.69           C  
ATOM   1511  CD  ARG A 109      25.317 -21.152  -6.631  1.00  0.69           C  
ATOM   1512  NE  ARG A 109      25.404 -22.554  -6.261  1.00  0.69           N  
ATOM   1513  CZ  ARG A 109      26.149 -23.471  -6.912  1.00  0.69           C  
ATOM   1514  NH1 ARG A 109      26.857 -23.121  -7.964  1.00  0.69           N  
ATOM   1515  NH2 ARG A 109      26.166 -24.725  -6.494  1.00  0.69           N  
ATOM   1516  H   ARG A 109      21.557 -19.222  -6.907  1.00  0.69           H  
ATOM   1517  HA  ARG A 109      23.088 -18.257  -4.625  1.00  0.69           H  
ATOM   1518 1HB  ARG A 109      23.948 -18.979  -7.435  1.00  0.69           H  
ATOM   1519 2HB  ARG A 109      25.057 -18.508  -6.169  1.00  0.69           H  
ATOM   1520 1HG  ARG A 109      24.421 -20.468  -4.837  1.00  0.69           H  
ATOM   1521 2HG  ARG A 109      23.273 -20.952  -6.111  1.00  0.69           H  
ATOM   1522 1HD  ARG A 109      25.172 -21.094  -7.700  1.00  0.69           H  
ATOM   1523 2HD  ARG A 109      26.266 -20.680  -6.379  1.00  0.69           H  
ATOM   1524  HE  ARG A 109      24.874 -22.863  -5.457  1.00  0.69           H  
ATOM   1525 1HH1 ARG A 109      26.843 -22.164  -8.288  1.00  0.69           H  
ATOM   1526 2HH1 ARG A 109      27.412 -23.808  -8.453  1.00  0.69           H  
ATOM   1527 1HH2 ARG A 109      25.623 -24.997  -5.685  1.00  0.69           H  
ATOM   1528 2HH2 ARG A 109      26.724 -25.412  -6.981  1.00  0.69           H  
ATOM   1529  N   SER A 110      22.595 -16.345  -7.245  1.00  0.68           N  
ATOM   1530  CA  SER A 110      22.684 -14.985  -7.738  1.00  0.68           C  
ATOM   1531  C   SER A 110      21.951 -14.050  -6.770  1.00  0.68           C  
ATOM   1532  O   SER A 110      22.487 -13.016  -6.368  1.00  0.68           O  
ATOM   1533  CB  SER A 110      22.074 -14.930  -9.127  1.00  0.68           C  
ATOM   1534  OG  SER A 110      22.824 -15.713 -10.055  1.00  0.68           O  
ATOM   1535  H   SER A 110      22.113 -17.044  -7.810  1.00  0.68           H  
ATOM   1536  HA  SER A 110      23.733 -14.691  -7.788  1.00  0.68           H  
ATOM   1537 1HB  SER A 110      21.074 -15.315  -9.074  1.00  0.68           H  
ATOM   1538 2HB  SER A 110      22.020 -13.904  -9.466  1.00  0.68           H  
ATOM   1539  HG  SER A 110      22.769 -16.631  -9.717  1.00  0.68           H  
ATOM   1540  N   LEU A 111      20.762 -14.461  -6.313  1.00  0.66           N  
ATOM   1541  CA  LEU A 111      20.008 -13.653  -5.363  1.00  0.66           C  
ATOM   1542  C   LEU A 111      20.748 -13.561  -4.023  1.00  0.66           C  
ATOM   1543  O   LEU A 111      20.754 -12.506  -3.374  1.00  0.66           O  
ATOM   1544  CB  LEU A 111      18.597 -14.240  -5.166  1.00  0.66           C  
ATOM   1545  CG  LEU A 111      17.615 -14.132  -6.412  1.00  0.66           C  
ATOM   1546  CD1 LEU A 111      16.327 -14.907  -6.131  1.00  0.66           C  
ATOM   1547  CD2 LEU A 111      17.278 -12.678  -6.696  1.00  0.66           C  
ATOM   1548  H   LEU A 111      20.362 -15.329  -6.665  1.00  0.66           H  
ATOM   1549  HA  LEU A 111      19.907 -12.650  -5.766  1.00  0.66           H  
ATOM   1550 1HB  LEU A 111      18.702 -15.302  -4.928  1.00  0.66           H  
ATOM   1551 2HB  LEU A 111      18.122 -13.742  -4.319  1.00  0.66           H  
ATOM   1552  HG  LEU A 111      18.097 -14.569  -7.279  1.00  0.66           H  
ATOM   1553 1HD1 LEU A 111      15.672 -14.837  -6.998  1.00  0.66           H  
ATOM   1554 2HD1 LEU A 111      16.565 -15.953  -5.937  1.00  0.66           H  
ATOM   1555 3HD1 LEU A 111      15.830 -14.480  -5.265  1.00  0.66           H  
ATOM   1556 1HD2 LEU A 111      16.613 -12.617  -7.557  1.00  0.66           H  
ATOM   1557 2HD2 LEU A 111      16.778 -12.257  -5.826  1.00  0.66           H  
ATOM   1558 3HD2 LEU A 111      18.186 -12.123  -6.903  1.00  0.66           H  
ATOM   1559  N   GLN A 112      21.392 -14.659  -3.592  1.00  0.65           N  
ATOM   1560  CA  GLN A 112      22.119 -14.632  -2.326  1.00  0.65           C  
ATOM   1561  C   GLN A 112      23.309 -13.681  -2.432  1.00  0.65           C  
ATOM   1562  O   GLN A 112      23.538 -12.880  -1.535  1.00  0.65           O  
ATOM   1563  CB  GLN A 112      22.599 -16.040  -1.955  1.00  0.65           C  
ATOM   1564  CG  GLN A 112      23.201 -16.193  -0.547  1.00  0.65           C  
ATOM   1565  CD  GLN A 112      22.182 -15.952   0.590  1.00  0.65           C  
ATOM   1566  OE1 GLN A 112      21.108 -16.577   0.606  1.00  0.65           O  
ATOM   1567  NE2 GLN A 112      22.512 -15.084   1.544  1.00  0.65           N  
ATOM   1568  H   GLN A 112      21.353 -15.531  -4.124  1.00  0.65           H  
ATOM   1569  HA  GLN A 112      21.464 -14.262  -1.544  1.00  0.65           H  
ATOM   1570 1HB  GLN A 112      21.769 -16.741  -2.052  1.00  0.65           H  
ATOM   1571 2HB  GLN A 112      23.359 -16.352  -2.673  1.00  0.65           H  
ATOM   1572 1HG  GLN A 112      23.600 -17.199  -0.443  1.00  0.65           H  
ATOM   1573 2HG  GLN A 112      24.007 -15.461  -0.435  1.00  0.65           H  
ATOM   1574 1HE2 GLN A 112      21.893 -14.907   2.302  1.00  0.65           H  
ATOM   1575 2HE2 GLN A 112      23.415 -14.577   1.520  1.00  0.65           H  
ATOM   1576  N   LEU A 113      23.991 -13.681  -3.583  1.00  0.64           N  
ATOM   1577  CA  LEU A 113      25.132 -12.796  -3.815  1.00  0.64           C  
ATOM   1578  C   LEU A 113      24.722 -11.339  -3.701  1.00  0.64           C  
ATOM   1579  O   LEU A 113      25.361 -10.539  -3.003  1.00  0.64           O  
ATOM   1580  CB  LEU A 113      25.731 -13.072  -5.203  1.00  0.64           C  
ATOM   1581  CG  LEU A 113      26.858 -12.158  -5.665  1.00  0.64           C  
ATOM   1582  CD1 LEU A 113      28.028 -12.245  -4.718  1.00  0.64           C  
ATOM   1583  CD2 LEU A 113      27.260 -12.577  -7.074  1.00  0.64           C  
ATOM   1584  H   LEU A 113      23.752 -14.362  -4.302  1.00  0.64           H  
ATOM   1585  HA  LEU A 113      25.886 -13.006  -3.060  1.00  0.64           H  
ATOM   1586 1HB  LEU A 113      26.098 -14.096  -5.218  1.00  0.64           H  
ATOM   1587 2HB  LEU A 113      24.938 -12.994  -5.939  1.00  0.64           H  
ATOM   1588  HG  LEU A 113      26.508 -11.136  -5.679  1.00  0.64           H  
ATOM   1589 1HD1 LEU A 113      28.822 -11.584  -5.063  1.00  0.64           H  
ATOM   1590 2HD1 LEU A 113      27.710 -11.942  -3.718  1.00  0.64           H  
ATOM   1591 3HD1 LEU A 113      28.394 -13.271  -4.688  1.00  0.64           H  
ATOM   1592 1HD2 LEU A 113      28.054 -11.927  -7.445  1.00  0.64           H  
ATOM   1593 2HD2 LEU A 113      27.611 -13.606  -7.062  1.00  0.64           H  
ATOM   1594 3HD2 LEU A 113      26.398 -12.506  -7.726  1.00  0.64           H  
ATOM   1595  N   ILE A 114      23.627 -10.995  -4.356  1.00  0.63           N  
ATOM   1596  CA  ILE A 114      23.181  -9.625  -4.348  1.00  0.63           C  
ATOM   1597  C   ILE A 114      22.914  -9.177  -2.915  1.00  0.63           C  
ATOM   1598  O   ILE A 114      23.411  -8.130  -2.477  1.00  0.63           O  
ATOM   1599  CB  ILE A 114      21.903  -9.483  -5.180  1.00  0.63           C  
ATOM   1600  CG1 ILE A 114      22.184  -9.739  -6.608  1.00  0.63           C  
ATOM   1601  CG2 ILE A 114      21.403  -8.084  -5.062  1.00  0.63           C  
ATOM   1602  CD1 ILE A 114      20.951  -9.923  -7.451  1.00  0.63           C  
ATOM   1603  H   ILE A 114      23.125 -11.698  -4.907  1.00  0.63           H  
ATOM   1604  HA  ILE A 114      23.953  -8.992  -4.776  1.00  0.63           H  
ATOM   1605  HB  ILE A 114      21.146 -10.194  -4.839  1.00  0.63           H  
ATOM   1606 1HG1 ILE A 114      22.747  -8.901  -7.004  1.00  0.63           H  
ATOM   1607 2HG1 ILE A 114      22.785 -10.618  -6.672  1.00  0.63           H  
ATOM   1608 1HG2 ILE A 114      20.534  -7.967  -5.661  1.00  0.63           H  
ATOM   1609 2HG2 ILE A 114      21.170  -7.859  -4.026  1.00  0.63           H  
ATOM   1610 3HG2 ILE A 114      22.166  -7.413  -5.422  1.00  0.63           H  
ATOM   1611 1HD1 ILE A 114      21.233 -10.102  -8.484  1.00  0.63           H  
ATOM   1612 2HD1 ILE A 114      20.385 -10.768  -7.079  1.00  0.63           H  
ATOM   1613 3HD1 ILE A 114      20.348  -9.036  -7.391  1.00  0.63           H  
ATOM   1614  N   ARG A 115      22.192 -10.017  -2.161  1.00  0.63           N  
ATOM   1615  CA  ARG A 115      21.865  -9.699  -0.780  1.00  0.63           C  
ATOM   1616  C   ARG A 115      23.098  -9.665   0.137  1.00  0.63           C  
ATOM   1617  O   ARG A 115      23.214  -8.777   0.986  1.00  0.63           O  
ATOM   1618  CB  ARG A 115      20.862 -10.716  -0.258  1.00  0.63           C  
ATOM   1619  CG  ARG A 115      19.471 -10.601  -0.880  1.00  0.63           C  
ATOM   1620  CD  ARG A 115      18.543 -11.618  -0.341  1.00  0.63           C  
ATOM   1621  NE  ARG A 115      18.909 -12.962  -0.769  1.00  0.63           N  
ATOM   1622  CZ  ARG A 115      18.457 -14.096  -0.189  1.00  0.63           C  
ATOM   1623  NH1 ARG A 115      17.621 -14.024   0.824  1.00  0.63           N  
ATOM   1624  NH2 ARG A 115      18.851 -15.274  -0.626  1.00  0.63           N  
ATOM   1625  H   ARG A 115      21.830 -10.881  -2.569  1.00  0.63           H  
ATOM   1626  HA  ARG A 115      21.396  -8.716  -0.764  1.00  0.63           H  
ATOM   1627 1HB  ARG A 115      21.236 -11.722  -0.468  1.00  0.63           H  
ATOM   1628 2HB  ARG A 115      20.767 -10.618   0.820  1.00  0.63           H  
ATOM   1629 1HG  ARG A 115      19.058  -9.611  -0.683  1.00  0.63           H  
ATOM   1630 2HG  ARG A 115      19.549 -10.748  -1.953  1.00  0.63           H  
ATOM   1631 1HD  ARG A 115      18.563 -11.589   0.745  1.00  0.63           H  
ATOM   1632 2HD  ARG A 115      17.534 -11.410  -0.692  1.00  0.63           H  
ATOM   1633  HE  ARG A 115      19.560 -13.044  -1.555  1.00  0.63           H  
ATOM   1634 1HH1 ARG A 115      17.313 -13.123   1.164  1.00  0.63           H  
ATOM   1635 2HH1 ARG A 115      17.282 -14.870   1.261  1.00  0.63           H  
ATOM   1636 1HH2 ARG A 115      19.504 -15.335  -1.393  1.00  0.63           H  
ATOM   1637 2HH2 ARG A 115      18.530 -16.120  -0.179  1.00  0.63           H  
ATOM   1638  N   ASP A 116      24.056 -10.583  -0.064  1.00  0.62           N  
ATOM   1639  CA  ASP A 116      25.273 -10.639   0.757  1.00  0.62           C  
ATOM   1640  C   ASP A 116      26.078  -9.361   0.609  1.00  0.62           C  
ATOM   1641  O   ASP A 116      26.722  -8.898   1.551  1.00  0.62           O  
ATOM   1642  CB  ASP A 116      26.164 -11.841   0.399  1.00  0.62           C  
ATOM   1643  CG  ASP A 116      25.622 -13.211   0.879  1.00  0.62           C  
ATOM   1644  OD1 ASP A 116      24.700 -13.241   1.674  1.00  0.62           O  
ATOM   1645  OD2 ASP A 116      26.159 -14.215   0.460  1.00  0.62           O  
ATOM   1646  H   ASP A 116      23.924 -11.290  -0.781  1.00  0.62           H  
ATOM   1647  HA  ASP A 116      24.977 -10.735   1.801  1.00  0.62           H  
ATOM   1648 1HB  ASP A 116      26.271 -11.881  -0.688  1.00  0.62           H  
ATOM   1649 2HB  ASP A 116      27.158 -11.689   0.817  1.00  0.62           H  
ATOM   1650  N   GLY A 117      26.000  -8.767  -0.578  1.00  0.61           N  
ATOM   1651  CA  GLY A 117      26.701  -7.539  -0.902  1.00  0.61           C  
ATOM   1652  C   GLY A 117      26.023  -6.285  -0.356  1.00  0.61           C  
ATOM   1653  O   GLY A 117      26.524  -5.174  -0.549  1.00  0.61           O  
ATOM   1654  H   GLY A 117      25.466  -9.226  -1.321  1.00  0.61           H  
ATOM   1655 1HA  GLY A 117      27.727  -7.597  -0.542  1.00  0.61           H  
ATOM   1656 2HA  GLY A 117      26.741  -7.460  -1.976  1.00  0.61           H  
ATOM   1657  N   GLY A 118      24.878  -6.447   0.314  1.00  0.61           N  
ATOM   1658  CA  GLY A 118      24.134  -5.321   0.855  1.00  0.61           C  
ATOM   1659  C   GLY A 118      23.198  -4.681  -0.165  1.00  0.61           C  
ATOM   1660  O   GLY A 118      22.629  -3.612   0.093  1.00  0.61           O  
ATOM   1661  H   GLY A 118      24.495  -7.379   0.466  1.00  0.61           H  
ATOM   1662 1HA  GLY A 118      23.551  -5.668   1.709  1.00  0.61           H  
ATOM   1663 2HA  GLY A 118      24.833  -4.575   1.231  1.00  0.61           H  
ATOM   1664  N   CYS A 119      23.048  -5.311  -1.329  1.00  0.60           N  
ATOM   1665  CA  CYS A 119      22.195  -4.761  -2.366  1.00  0.60           C  
ATOM   1666  C   CYS A 119      20.832  -5.421  -2.287  1.00  0.60           C  
ATOM   1667  O   CYS A 119      20.690  -6.543  -1.803  1.00  0.60           O  
ATOM   1668  CB  CYS A 119      22.793  -4.973  -3.751  1.00  0.60           C  
ATOM   1669  SG  CYS A 119      24.353  -4.149  -4.055  1.00  0.60           S  
ATOM   1670  H   CYS A 119      23.496  -6.211  -1.505  1.00  0.60           H  
ATOM   1671  HA  CYS A 119      22.077  -3.689  -2.206  1.00  0.60           H  
ATOM   1672 1HB  CYS A 119      22.976  -6.022  -3.877  1.00  0.60           H  
ATOM   1673 2HB  CYS A 119      22.076  -4.661  -4.518  1.00  0.60           H  
ATOM   1674  HG  CYS A 119      23.901  -2.873  -4.091  1.00  0.60           H  
ATOM   1675  N   LYS A 120      19.820  -4.722  -2.757  1.00  0.60           N  
ATOM   1676  CA  LYS A 120      18.477  -5.272  -2.780  1.00  0.60           C  
ATOM   1677  C   LYS A 120      18.369  -6.141  -4.022  1.00  0.60           C  
ATOM   1678  O   LYS A 120      18.992  -5.839  -5.045  1.00  0.60           O  
ATOM   1679  CB  LYS A 120      17.464  -4.154  -2.718  1.00  0.60           C  
ATOM   1680  CG  LYS A 120      17.282  -3.562  -1.331  1.00  0.60           C  
ATOM   1681  CD  LYS A 120      18.512  -2.728  -0.927  1.00  0.60           C  
ATOM   1682  CE  LYS A 120      18.406  -2.203   0.502  1.00  0.60           C  
ATOM   1683  NZ  LYS A 120      19.676  -1.539   0.948  1.00  0.60           N  
ATOM   1684  H   LYS A 120      19.994  -3.793  -3.127  1.00  0.60           H  
ATOM   1685  HA  LYS A 120      18.329  -5.914  -1.909  1.00  0.60           H  
ATOM   1686 1HB  LYS A 120      17.807  -3.350  -3.349  1.00  0.60           H  
ATOM   1687 2HB  LYS A 120      16.505  -4.510  -3.077  1.00  0.60           H  
ATOM   1688 1HG  LYS A 120      16.397  -2.925  -1.325  1.00  0.60           H  
ATOM   1689 2HG  LYS A 120      17.134  -4.372  -0.615  1.00  0.60           H  
ATOM   1690 1HD  LYS A 120      19.409  -3.330  -1.000  1.00  0.60           H  
ATOM   1691 2HD  LYS A 120      18.614  -1.886  -1.613  1.00  0.60           H  
ATOM   1692 1HE  LYS A 120      17.590  -1.484   0.562  1.00  0.60           H  
ATOM   1693 2HE  LYS A 120      18.194  -3.038   1.169  1.00  0.60           H  
ATOM   1694 1HZ  LYS A 120      19.578  -1.212   1.897  1.00  0.60           H  
ATOM   1695 2HZ  LYS A 120      20.447  -2.212   0.897  1.00  0.60           H  
ATOM   1696 3HZ  LYS A 120      19.879  -0.759   0.343  1.00  0.60           H  
ATOM   1697  N   ALA A 121      17.647  -7.249  -3.919  1.00  0.59           N  
ATOM   1698  CA  ALA A 121      17.604  -8.202  -5.031  1.00  0.59           C  
ATOM   1699  C   ALA A 121      16.356  -8.216  -5.862  1.00  0.59           C  
ATOM   1700  O   ALA A 121      15.239  -8.068  -5.353  1.00  0.59           O  
ATOM   1701  CB  ALA A 121      17.781  -9.602  -4.493  1.00  0.59           C  
ATOM   1702  H   ALA A 121      17.121  -7.428  -3.050  1.00  0.59           H  
ATOM   1703  HA  ALA A 121      18.416  -7.960  -5.702  1.00  0.59           H  
ATOM   1704 1HB  ALA A 121      17.810 -10.283  -5.316  1.00  0.59           H  
ATOM   1705 2HB  ALA A 121      18.718  -9.658  -3.943  1.00  0.59           H  
ATOM   1706 3HB  ALA A 121      16.953  -9.853  -3.829  1.00  0.59           H  
ATOM   1707  N   GLY A 122      16.519  -8.570  -7.125  1.00  0.60           N  
ATOM   1708  CA  GLY A 122      15.309  -8.809  -7.854  1.00  0.60           C  
ATOM   1709  C   GLY A 122      15.416  -9.508  -9.179  1.00  0.60           C  
ATOM   1710  O   GLY A 122      16.485  -9.921  -9.632  1.00  0.60           O  
ATOM   1711  H   GLY A 122      17.444  -8.597  -7.556  1.00  0.60           H  
ATOM   1712 1HA  GLY A 122      14.681  -9.411  -7.229  1.00  0.60           H  
ATOM   1713 2HA  GLY A 122      14.806  -7.860  -7.992  1.00  0.60           H  
ATOM   1714  N   LEU A 123      14.253  -9.696  -9.758  1.00  0.60           N  
ATOM   1715  CA  LEU A 123      14.120 -10.419 -11.005  1.00  0.60           C  
ATOM   1716  C   LEU A 123      13.434  -9.621 -12.081  1.00  0.60           C  
ATOM   1717  O   LEU A 123      12.587  -8.781 -11.778  1.00  0.60           O  
ATOM   1718  CB  LEU A 123      13.419 -11.743 -10.751  1.00  0.60           C  
ATOM   1719  CG  LEU A 123      14.185 -12.677  -9.828  1.00  0.60           C  
ATOM   1720  CD1 LEU A 123      13.372 -13.810  -9.580  1.00  0.60           C  
ATOM   1721  CD2 LEU A 123      15.530 -13.094 -10.447  1.00  0.60           C  
ATOM   1722  H   LEU A 123      13.437  -9.287  -9.297  1.00  0.60           H  
ATOM   1723  HA  LEU A 123      15.117 -10.655 -11.354  1.00  0.60           H  
ATOM   1724 1HB  LEU A 123      12.450 -11.543 -10.296  1.00  0.60           H  
ATOM   1725 2HB  LEU A 123      13.260 -12.247 -11.705  1.00  0.60           H  
ATOM   1726  HG  LEU A 123      14.369 -12.181  -8.886  1.00  0.60           H  
ATOM   1727 1HD1 LEU A 123      13.896 -14.471  -8.900  1.00  0.60           H  
ATOM   1728 2HD1 LEU A 123      12.447 -13.459  -9.137  1.00  0.60           H  
ATOM   1729 3HD1 LEU A 123      13.156 -14.334 -10.502  1.00  0.60           H  
ATOM   1730 1HD2 LEU A 123      16.045 -13.761  -9.760  1.00  0.60           H  
ATOM   1731 2HD2 LEU A 123      15.384 -13.598 -11.384  1.00  0.60           H  
ATOM   1732 3HD2 LEU A 123      16.146 -12.215 -10.624  1.00  0.60           H  
ATOM   1733  N   VAL A 124      13.812  -9.890 -13.320  1.00  0.61           N  
ATOM   1734  CA  VAL A 124      13.247  -9.219 -14.476  1.00  0.61           C  
ATOM   1735  C   VAL A 124      12.524 -10.197 -15.386  1.00  0.61           C  
ATOM   1736  O   VAL A 124      13.042 -11.264 -15.670  1.00  0.61           O  
ATOM   1737  CB  VAL A 124      14.354  -8.546 -15.281  1.00  0.61           C  
ATOM   1738  CG1 VAL A 124      13.739  -7.824 -16.478  1.00  0.61           C  
ATOM   1739  CG2 VAL A 124      15.195  -7.680 -14.350  1.00  0.61           C  
ATOM   1740  H   VAL A 124      14.547 -10.578 -13.451  1.00  0.61           H  
ATOM   1741  HA  VAL A 124      12.556  -8.469 -14.126  1.00  0.61           H  
ATOM   1742  HB  VAL A 124      15.002  -9.304 -15.698  1.00  0.61           H  
ATOM   1743 1HG1 VAL A 124      14.506  -7.370 -17.068  1.00  0.61           H  
ATOM   1744 2HG1 VAL A 124      13.199  -8.527 -17.101  1.00  0.61           H  
ATOM   1745 3HG1 VAL A 124      13.058  -7.064 -16.131  1.00  0.61           H  
ATOM   1746 1HG2 VAL A 124      15.991  -7.235 -14.883  1.00  0.61           H  
ATOM   1747 2HG2 VAL A 124      14.622  -6.917 -13.907  1.00  0.61           H  
ATOM   1748 3HG2 VAL A 124      15.599  -8.301 -13.575  1.00  0.61           H  
ATOM   1749  N   PHE A 125      11.323  -9.859 -15.820  1.00  0.63           N  
ATOM   1750  CA  PHE A 125      10.561 -10.728 -16.708  1.00  0.63           C  
ATOM   1751  C   PHE A 125      10.261 -10.137 -18.082  1.00  0.63           C  
ATOM   1752  O   PHE A 125       9.492  -9.177 -18.213  1.00  0.63           O  
ATOM   1753  CB  PHE A 125       9.262 -11.088 -16.013  1.00  0.63           C  
ATOM   1754  CG  PHE A 125       9.505 -11.889 -14.826  1.00  0.63           C  
ATOM   1755  CD1 PHE A 125       9.862 -11.321 -13.616  1.00  0.63           C  
ATOM   1756  CD2 PHE A 125       9.371 -13.223 -14.913  1.00  0.63           C  
ATOM   1757  CE1 PHE A 125      10.108 -12.125 -12.534  1.00  0.63           C  
ATOM   1758  CE2 PHE A 125       9.598 -14.022 -13.859  1.00  0.63           C  
ATOM   1759  CZ  PHE A 125       9.978 -13.487 -12.650  1.00  0.63           C  
ATOM   1760  H   PHE A 125      10.935  -8.976 -15.513  1.00  0.63           H  
ATOM   1761  HA  PHE A 125      11.132 -11.643 -16.861  1.00  0.63           H  
ATOM   1762 1HB  PHE A 125       8.738 -10.200 -15.739  1.00  0.63           H  
ATOM   1763 2HB  PHE A 125       8.628 -11.663 -16.696  1.00  0.63           H  
ATOM   1764  HD1 PHE A 125       9.968 -10.233 -13.537  1.00  0.63           H  
ATOM   1765  HD2 PHE A 125       9.070 -13.647 -15.863  1.00  0.63           H  
ATOM   1766  HE1 PHE A 125      10.410 -11.683 -11.598  1.00  0.63           H  
ATOM   1767  HE2 PHE A 125       9.477 -15.079 -13.997  1.00  0.63           H  
ATOM   1768  HZ  PHE A 125      10.170 -14.136 -11.796  1.00  0.63           H  
ATOM   1769  N   ASN A 126      10.838 -10.733 -19.121  1.00  0.65           N  
ATOM   1770  CA  ASN A 126      10.562 -10.288 -20.479  1.00  0.65           C  
ATOM   1771  C   ASN A 126       9.080 -10.597 -20.638  1.00  0.65           C  
ATOM   1772  O   ASN A 126       8.601 -11.486 -19.933  1.00  0.65           O  
ATOM   1773  CB  ASN A 126      11.447 -10.995 -21.488  1.00  0.65           C  
ATOM   1774  CG  ASN A 126      12.877 -10.582 -21.333  1.00  0.65           C  
ATOM   1775  OD1 ASN A 126      13.186  -9.736 -20.485  1.00  0.65           O  
ATOM   1776  ND2 ASN A 126      13.747 -11.145 -22.133  1.00  0.65           N  
ATOM   1777  H   ASN A 126      11.471 -11.508 -18.964  1.00  0.65           H  
ATOM   1778  HA  ASN A 126      10.727  -9.220 -20.543  1.00  0.65           H  
ATOM   1779 1HB  ASN A 126      11.375 -12.078 -21.342  1.00  0.65           H  
ATOM   1780 2HB  ASN A 126      11.130 -10.780 -22.500  1.00  0.65           H  
ATOM   1781 1HD2 ASN A 126      14.719 -10.905 -22.066  1.00  0.65           H  
ATOM   1782 2HD2 ASN A 126      13.446 -11.824 -22.801  1.00  0.65           H  
ATOM   1783  N   PRO A 127       8.308  -9.941 -21.515  1.00  0.67           N  
ATOM   1784  CA  PRO A 127       6.874 -10.158 -21.640  1.00  0.67           C  
ATOM   1785  C   PRO A 127       6.497 -11.654 -21.743  1.00  0.67           C  
ATOM   1786  O   PRO A 127       5.445 -12.071 -21.246  1.00  0.67           O  
ATOM   1787  CB  PRO A 127       6.557  -9.408 -22.948  1.00  0.67           C  
ATOM   1788  CG  PRO A 127       7.605  -8.311 -23.017  1.00  0.67           C  
ATOM   1789  CD  PRO A 127       8.867  -8.984 -22.512  1.00  0.67           C  
ATOM   1790  HA  PRO A 127       6.366  -9.682 -20.790  1.00  0.67           H  
ATOM   1791 1HB  PRO A 127       6.595 -10.100 -23.804  1.00  0.67           H  
ATOM   1792 2HB  PRO A 127       5.532  -9.004 -22.907  1.00  0.67           H  
ATOM   1793 1HG  PRO A 127       7.714  -7.943 -24.048  1.00  0.67           H  
ATOM   1794 2HG  PRO A 127       7.302  -7.446 -22.401  1.00  0.67           H  
ATOM   1795 1HD  PRO A 127       9.347  -9.521 -23.339  1.00  0.67           H  
ATOM   1796 2HD  PRO A 127       9.519  -8.246 -22.090  1.00  0.67           H  
ATOM   1797  N   ALA A 128       7.365 -12.457 -22.374  1.00  0.70           N  
ATOM   1798  CA  ALA A 128       7.142 -13.891 -22.569  1.00  0.70           C  
ATOM   1799  C   ALA A 128       7.593 -14.808 -21.409  1.00  0.70           C  
ATOM   1800  O   ALA A 128       7.338 -16.014 -21.457  1.00  0.70           O  
ATOM   1801  CB  ALA A 128       7.861 -14.322 -23.829  1.00  0.70           C  
ATOM   1802  H   ALA A 128       8.210 -12.063 -22.751  1.00  0.70           H  
ATOM   1803  HA  ALA A 128       6.072 -14.038 -22.704  1.00  0.70           H  
ATOM   1804 1HB  ALA A 128       7.657 -15.375 -24.021  1.00  0.70           H  
ATOM   1805 2HB  ALA A 128       7.512 -13.724 -24.670  1.00  0.70           H  
ATOM   1806 3HB  ALA A 128       8.932 -14.176 -23.697  1.00  0.70           H  
ATOM   1807  N   THR A 129       8.278 -14.279 -20.394  1.00  0.72           N  
ATOM   1808  CA  THR A 129       8.768 -15.132 -19.300  1.00  0.72           C  
ATOM   1809  C   THR A 129       7.669 -15.229 -18.230  1.00  0.72           C  
ATOM   1810  O   THR A 129       7.195 -14.185 -17.768  1.00  0.72           O  
ATOM   1811  CB  THR A 129      10.074 -14.573 -18.695  1.00  0.72           C  
ATOM   1812  OG1 THR A 129      11.094 -14.529 -19.725  1.00  0.72           O  
ATOM   1813  CG2 THR A 129      10.593 -15.442 -17.526  1.00  0.72           C  
ATOM   1814  H   THR A 129       8.447 -13.276 -20.363  1.00  0.72           H  
ATOM   1815  HA  THR A 129       8.994 -16.104 -19.720  1.00  0.72           H  
ATOM   1816  HB  THR A 129       9.882 -13.562 -18.336  1.00  0.72           H  
ATOM   1817  HG1 THR A 129      11.405 -15.454 -19.915  1.00  0.72           H  
ATOM   1818 1HG2 THR A 129      11.511 -15.005 -17.128  1.00  0.72           H  
ATOM   1819 2HG2 THR A 129       9.850 -15.505 -16.740  1.00  0.72           H  
ATOM   1820 3HG2 THR A 129      10.808 -16.444 -17.890  1.00  0.72           H  
ATOM   1821  N   PRO A 130       7.222 -16.436 -17.821  1.00  0.74           N  
ATOM   1822  CA  PRO A 130       6.130 -16.646 -16.882  1.00  0.74           C  
ATOM   1823  C   PRO A 130       6.438 -16.173 -15.473  1.00  0.74           C  
ATOM   1824  O   PRO A 130       7.552 -16.320 -14.972  1.00  0.74           O  
ATOM   1825  CB  PRO A 130       5.935 -18.170 -16.925  1.00  0.74           C  
ATOM   1826  CG  PRO A 130       7.269 -18.727 -17.373  1.00  0.74           C  
ATOM   1827  CD  PRO A 130       7.836 -17.687 -18.318  1.00  0.74           C  
ATOM   1828  HA  PRO A 130       5.234 -16.138 -17.266  1.00  0.74           H  
ATOM   1829 1HB  PRO A 130       5.638 -18.539 -15.935  1.00  0.74           H  
ATOM   1830 2HB  PRO A 130       5.118 -18.423 -17.615  1.00  0.74           H  
ATOM   1831 1HG  PRO A 130       7.914 -18.904 -16.499  1.00  0.74           H  
ATOM   1832 2HG  PRO A 130       7.124 -19.705 -17.861  1.00  0.74           H  
ATOM   1833 1HD  PRO A 130       8.918 -17.688 -18.204  1.00  0.74           H  
ATOM   1834 2HD  PRO A 130       7.521 -17.886 -19.359  1.00  0.74           H  
ATOM   1835  N   LEU A 131       5.393 -15.737 -14.778  1.00  0.76           N  
ATOM   1836  CA  LEU A 131       5.507 -15.262 -13.406  1.00  0.76           C  
ATOM   1837  C   LEU A 131       5.480 -16.388 -12.403  1.00  0.76           C  
ATOM   1838  O   LEU A 131       5.654 -16.175 -11.209  1.00  0.76           O  
ATOM   1839  CB  LEU A 131       4.407 -14.254 -13.108  1.00  0.76           C  
ATOM   1840  CG  LEU A 131       4.520 -12.973 -13.900  1.00  0.76           C  
ATOM   1841  CD1 LEU A 131       3.360 -12.124 -13.599  1.00  0.76           C  
ATOM   1842  CD2 LEU A 131       5.809 -12.260 -13.547  1.00  0.76           C  
ATOM   1843  H   LEU A 131       4.488 -15.680 -15.227  1.00  0.76           H  
ATOM   1844  HA  LEU A 131       6.464 -14.748 -13.306  1.00  0.76           H  
ATOM   1845 1HB  LEU A 131       3.435 -14.708 -13.332  1.00  0.76           H  
ATOM   1846 2HB  LEU A 131       4.431 -14.004 -12.049  1.00  0.76           H  
ATOM   1847  HG  LEU A 131       4.517 -13.199 -14.965  1.00  0.76           H  
ATOM   1848 1HD1 LEU A 131       3.446 -11.225 -14.158  1.00  0.76           H  
ATOM   1849 2HD1 LEU A 131       2.446 -12.645 -13.875  1.00  0.76           H  
ATOM   1850 3HD1 LEU A 131       3.335 -11.891 -12.539  1.00  0.76           H  
ATOM   1851 1HD2 LEU A 131       5.879 -11.354 -14.124  1.00  0.76           H  
ATOM   1852 2HD2 LEU A 131       5.809 -12.019 -12.502  1.00  0.76           H  
ATOM   1853 3HD2 LEU A 131       6.657 -12.900 -13.775  1.00  0.76           H  
ATOM   1854  N   GLU A 132       5.372 -17.612 -12.904  1.00  0.78           N  
ATOM   1855  CA  GLU A 132       5.381 -18.805 -12.069  1.00  0.78           C  
ATOM   1856  C   GLU A 132       6.722 -18.868 -11.356  1.00  0.78           C  
ATOM   1857  O   GLU A 132       6.828 -19.364 -10.238  1.00  0.78           O  
ATOM   1858  CB  GLU A 132       5.188 -20.065 -12.912  1.00  0.78           C  
ATOM   1859  CG  GLU A 132       3.808 -20.213 -13.560  1.00  0.78           C  
ATOM   1860  CD  GLU A 132       2.677 -20.350 -12.563  1.00  0.78           C  
ATOM   1861  OE1 GLU A 132       2.759 -21.173 -11.673  1.00  0.78           O  
ATOM   1862  OE2 GLU A 132       1.722 -19.626 -12.688  1.00  0.78           O  
ATOM   1863  H   GLU A 132       5.255 -17.711 -13.898  1.00  0.78           H  
ATOM   1864  HA  GLU A 132       4.587 -18.733 -11.326  1.00  0.78           H  
ATOM   1865 1HB  GLU A 132       5.933 -20.081 -13.709  1.00  0.78           H  
ATOM   1866 2HB  GLU A 132       5.360 -20.944 -12.289  1.00  0.78           H  
ATOM   1867 1HG  GLU A 132       3.624 -19.334 -14.179  1.00  0.78           H  
ATOM   1868 2HG  GLU A 132       3.819 -21.085 -14.213  1.00  0.78           H  
ATOM   1869  N   VAL A 133       7.746 -18.284 -11.981  1.00  0.80           N  
ATOM   1870  CA  VAL A 133       9.083 -18.241 -11.429  1.00  0.80           C  
ATOM   1871  C   VAL A 133       9.072 -17.586 -10.062  1.00  0.80           C  
ATOM   1872  O   VAL A 133       9.821 -17.994  -9.174  1.00  0.80           O  
ATOM   1873  CB  VAL A 133       9.995 -17.400 -12.317  1.00  0.80           C  
ATOM   1874  CG1 VAL A 133      11.358 -17.180 -11.616  1.00  0.80           C  
ATOM   1875  CG2 VAL A 133      10.147 -18.049 -13.682  1.00  0.80           C  
ATOM   1876  H   VAL A 133       7.593 -17.843 -12.892  1.00  0.80           H  
ATOM   1877  HA  VAL A 133       9.467 -19.258 -11.343  1.00  0.80           H  
ATOM   1878  HB  VAL A 133       9.544 -16.447 -12.424  1.00  0.80           H  
ATOM   1879 1HG1 VAL A 133      11.982 -16.547 -12.233  1.00  0.80           H  
ATOM   1880 2HG1 VAL A 133      11.197 -16.696 -10.652  1.00  0.80           H  
ATOM   1881 3HG1 VAL A 133      11.853 -18.138 -11.462  1.00  0.80           H  
ATOM   1882 1HG2 VAL A 133      10.773 -17.421 -14.317  1.00  0.80           H  
ATOM   1883 2HG2 VAL A 133      10.606 -19.030 -13.572  1.00  0.80           H  
ATOM   1884 3HG2 VAL A 133       9.162 -18.158 -14.140  1.00  0.80           H  
ATOM   1885  N   LEU A 134       8.239 -16.547  -9.900  1.00  0.82           N  
ATOM   1886  CA  LEU A 134       8.187 -15.777  -8.676  1.00  0.82           C  
ATOM   1887  C   LEU A 134       7.805 -16.628  -7.479  1.00  0.82           C  
ATOM   1888  O   LEU A 134       8.273 -16.405  -6.359  1.00  0.82           O  
ATOM   1889  CB  LEU A 134       7.224 -14.604  -8.802  1.00  0.82           C  
ATOM   1890  CG  LEU A 134       7.661 -13.498  -9.710  1.00  0.82           C  
ATOM   1891  CD1 LEU A 134       6.548 -12.469  -9.807  1.00  0.82           C  
ATOM   1892  CD2 LEU A 134       8.953 -12.897  -9.145  1.00  0.82           C  
ATOM   1893  H   LEU A 134       7.582 -16.308 -10.637  1.00  0.82           H  
ATOM   1894  HA  LEU A 134       9.146 -15.337  -8.526  1.00  0.82           H  
ATOM   1895 1HB  LEU A 134       6.272 -14.976  -9.159  1.00  0.82           H  
ATOM   1896 2HB  LEU A 134       7.067 -14.178  -7.829  1.00  0.82           H  
ATOM   1897  HG  LEU A 134       7.837 -13.888 -10.713  1.00  0.82           H  
ATOM   1898 1HD1 LEU A 134       6.856 -11.672 -10.464  1.00  0.82           H  
ATOM   1899 2HD1 LEU A 134       5.655 -12.944 -10.205  1.00  0.82           H  
ATOM   1900 3HD1 LEU A 134       6.333 -12.064  -8.818  1.00  0.82           H  
ATOM   1901 1HD2 LEU A 134       9.279 -12.092  -9.776  1.00  0.82           H  
ATOM   1902 2HD2 LEU A 134       8.767 -12.513  -8.142  1.00  0.82           H  
ATOM   1903 3HD2 LEU A 134       9.725 -13.660  -9.102  1.00  0.82           H  
ATOM   1904  N   LYS A 135       7.044 -17.681  -7.706  1.00  0.84           N  
ATOM   1905  CA  LYS A 135       6.584 -18.517  -6.619  1.00  0.84           C  
ATOM   1906  C   LYS A 135       7.737 -19.189  -5.867  1.00  0.84           C  
ATOM   1907  O   LYS A 135       7.546 -19.667  -4.748  1.00  0.84           O  
ATOM   1908  CB  LYS A 135       5.614 -19.552  -7.163  1.00  0.84           C  
ATOM   1909  CG  LYS A 135       4.305 -18.948  -7.663  1.00  0.84           C  
ATOM   1910  CD  LYS A 135       3.394 -20.005  -8.249  1.00  0.84           C  
ATOM   1911  CE  LYS A 135       2.090 -19.402  -8.749  1.00  0.84           C  
ATOM   1912  NZ  LYS A 135       1.221 -20.431  -9.384  1.00  0.84           N  
ATOM   1913  H   LYS A 135       6.763 -17.927  -8.655  1.00  0.84           H  
ATOM   1914  HA  LYS A 135       6.052 -17.885  -5.908  1.00  0.84           H  
ATOM   1915 1HB  LYS A 135       6.077 -20.087  -7.986  1.00  0.84           H  
ATOM   1916 2HB  LYS A 135       5.386 -20.282  -6.388  1.00  0.84           H  
ATOM   1917 1HG  LYS A 135       3.796 -18.437  -6.847  1.00  0.84           H  
ATOM   1918 2HG  LYS A 135       4.533 -18.215  -8.445  1.00  0.84           H  
ATOM   1919 1HD  LYS A 135       3.901 -20.480  -9.100  1.00  0.84           H  
ATOM   1920 2HD  LYS A 135       3.180 -20.767  -7.503  1.00  0.84           H  
ATOM   1921 1HE  LYS A 135       1.557 -18.948  -7.915  1.00  0.84           H  
ATOM   1922 2HE  LYS A 135       2.316 -18.630  -9.490  1.00  0.84           H  
ATOM   1923 1HZ  LYS A 135       0.375 -20.003  -9.724  1.00  0.84           H  
ATOM   1924 2HZ  LYS A 135       1.738 -20.839 -10.185  1.00  0.84           H  
ATOM   1925 3HZ  LYS A 135       0.995 -21.155  -8.726  1.00  0.84           H  
ATOM   1926  N   TYR A 136       8.923 -19.264  -6.485  1.00  0.85           N  
ATOM   1927  CA  TYR A 136      10.055 -19.926  -5.862  1.00  0.85           C  
ATOM   1928  C   TYR A 136      11.194 -18.962  -5.499  1.00  0.85           C  
ATOM   1929  O   TYR A 136      12.257 -19.399  -5.038  1.00  0.85           O  
ATOM   1930  CB  TYR A 136      10.546 -20.969  -6.844  1.00  0.85           C  
ATOM   1931  CG  TYR A 136       9.430 -21.903  -7.224  1.00  0.85           C  
ATOM   1932  CD1 TYR A 136       8.759 -21.689  -8.426  1.00  0.85           C  
ATOM   1933  CD2 TYR A 136       9.053 -22.940  -6.393  1.00  0.85           C  
ATOM   1934  CE1 TYR A 136       7.717 -22.512  -8.795  1.00  0.85           C  
ATOM   1935  CE2 TYR A 136       8.009 -23.768  -6.762  1.00  0.85           C  
ATOM   1936  CZ  TYR A 136       7.342 -23.558  -7.957  1.00  0.85           C  
ATOM   1937  OH  TYR A 136       6.302 -24.388  -8.317  1.00  0.85           O  
ATOM   1938  H   TYR A 136       9.052 -18.846  -7.409  1.00  0.85           H  
ATOM   1939  HA  TYR A 136       9.718 -20.409  -4.945  1.00  0.85           H  
ATOM   1940 1HB  TYR A 136      10.915 -20.477  -7.750  1.00  0.85           H  
ATOM   1941 2HB  TYR A 136      11.359 -21.546  -6.409  1.00  0.85           H  
ATOM   1942  HD1 TYR A 136       9.054 -20.860  -9.075  1.00  0.85           H  
ATOM   1943  HD2 TYR A 136       9.575 -23.102  -5.450  1.00  0.85           H  
ATOM   1944  HE1 TYR A 136       7.191 -22.336  -9.736  1.00  0.85           H  
ATOM   1945  HE2 TYR A 136       7.709 -24.587  -6.108  1.00  0.85           H  
ATOM   1946  HH  TYR A 136       6.180 -25.059  -7.641  1.00  0.85           H  
ATOM   1947  N   VAL A 137      10.997 -17.663  -5.754  1.00  0.84           N  
ATOM   1948  CA  VAL A 137      12.038 -16.660  -5.506  1.00  0.84           C  
ATOM   1949  C   VAL A 137      11.558 -15.506  -4.614  1.00  0.84           C  
ATOM   1950  O   VAL A 137      12.362 -14.720  -4.089  1.00  0.84           O  
ATOM   1951  CB  VAL A 137      12.559 -16.154  -6.836  1.00  0.84           C  
ATOM   1952  CG1 VAL A 137      13.221 -17.267  -7.641  1.00  0.84           C  
ATOM   1953  CG2 VAL A 137      11.434 -15.707  -7.527  1.00  0.84           C  
ATOM   1954  H   VAL A 137      10.092 -17.358  -6.104  1.00  0.84           H  
ATOM   1955  HA  VAL A 137      12.852 -17.155  -5.009  1.00  0.84           H  
ATOM   1956  HB  VAL A 137      13.282 -15.363  -6.693  1.00  0.84           H  
ATOM   1957 1HG1 VAL A 137      13.544 -16.874  -8.600  1.00  0.84           H  
ATOM   1958 2HG1 VAL A 137      14.084 -17.651  -7.095  1.00  0.84           H  
ATOM   1959 3HG1 VAL A 137      12.512 -18.072  -7.814  1.00  0.84           H  
ATOM   1960 1HG2 VAL A 137      11.666 -15.385  -8.490  1.00  0.84           H  
ATOM   1961 2HG2 VAL A 137      10.780 -16.545  -7.594  1.00  0.84           H  
ATOM   1962 3HG2 VAL A 137      10.948 -14.906  -6.981  1.00  0.84           H  
ATOM   1963  N   MET A 138      10.248 -15.394  -4.440  1.00  0.81           N  
ATOM   1964  CA  MET A 138       9.739 -14.371  -3.559  1.00  0.81           C  
ATOM   1965  C   MET A 138      10.308 -14.682  -2.195  1.00  0.81           C  
ATOM   1966  O   MET A 138      10.725 -15.812  -1.939  1.00  0.81           O  
ATOM   1967  CB  MET A 138       8.219 -14.295  -3.618  1.00  0.81           C  
ATOM   1968  CG  MET A 138       7.704 -13.669  -4.917  1.00  0.81           C  
ATOM   1969  SD  MET A 138       5.935 -13.825  -5.096  1.00  0.81           S  
ATOM   1970  CE  MET A 138       5.434 -12.774  -3.777  1.00  0.81           C  
ATOM   1971  H   MET A 138       9.598 -15.996  -4.939  1.00  0.81           H  
ATOM   1972  HA  MET A 138      10.127 -13.403  -3.867  1.00  0.81           H  
ATOM   1973 1HB  MET A 138       7.803 -15.302  -3.544  1.00  0.81           H  
ATOM   1974 2HB  MET A 138       7.845 -13.717  -2.769  1.00  0.81           H  
ATOM   1975 1HG  MET A 138       7.947 -12.607  -4.910  1.00  0.81           H  
ATOM   1976 2HG  MET A 138       8.196 -14.103  -5.766  1.00  0.81           H  
ATOM   1977 1HE  MET A 138       4.371 -12.777  -3.719  1.00  0.81           H  
ATOM   1978 2HE  MET A 138       5.844 -13.146  -2.836  1.00  0.81           H  
ATOM   1979 3HE  MET A 138       5.791 -11.776  -3.959  1.00  0.81           H  
ATOM   1980  N   ASP A 139      10.410 -13.656  -1.370  1.00  0.77           N  
ATOM   1981  CA  ASP A 139      11.030 -13.671  -0.042  1.00  0.77           C  
ATOM   1982  C   ASP A 139      12.575 -13.719  -0.115  1.00  0.77           C  
ATOM   1983  O   ASP A 139      13.246 -13.679   0.919  1.00  0.77           O  
ATOM   1984  CB  ASP A 139      10.560 -14.879   0.799  1.00  0.77           C  
ATOM   1985  CG  ASP A 139       9.033 -14.999   0.893  1.00  0.77           C  
ATOM   1986  OD1 ASP A 139       8.362 -14.069   0.526  1.00  0.77           O  
ATOM   1987  OD2 ASP A 139       8.543 -15.972   1.423  1.00  0.77           O  
ATOM   1988  H   ASP A 139      10.033 -12.772  -1.684  1.00  0.77           H  
ATOM   1989  HA  ASP A 139      10.745 -12.754   0.476  1.00  0.77           H  
ATOM   1990 1HB  ASP A 139      10.982 -15.805   0.416  1.00  0.77           H  
ATOM   1991 2HB  ASP A 139      10.945 -14.762   1.811  1.00  0.77           H  
ATOM   1992  N   LYS A 140      13.130 -13.719  -1.337  1.00  0.72           N  
ATOM   1993  CA  LYS A 140      14.558 -13.589  -1.585  1.00  0.72           C  
ATOM   1994  C   LYS A 140      14.662 -12.319  -2.416  1.00  0.72           C  
ATOM   1995  O   LYS A 140      15.620 -11.553  -2.333  1.00  0.72           O  
ATOM   1996  CB  LYS A 140      15.103 -14.839  -2.272  1.00  0.72           C  
ATOM   1997  CG  LYS A 140      14.997 -16.091  -1.384  1.00  0.72           C  
ATOM   1998  CD  LYS A 140      15.616 -17.332  -2.013  1.00  0.72           C  
ATOM   1999  CE  LYS A 140      14.704 -17.866  -3.091  1.00  0.72           C  
ATOM   2000  NZ  LYS A 140      15.095 -19.197  -3.582  1.00  0.72           N  
ATOM   2001  H   LYS A 140      12.549 -13.804  -2.168  1.00  0.72           H  
ATOM   2002  HA  LYS A 140      15.087 -13.434  -0.647  1.00  0.72           H  
ATOM   2003 1HB  LYS A 140      14.572 -15.025  -3.194  1.00  0.72           H  
ATOM   2004 2HB  LYS A 140      16.153 -14.686  -2.525  1.00  0.72           H  
ATOM   2005 1HG  LYS A 140      15.470 -15.895  -0.425  1.00  0.72           H  
ATOM   2006 2HG  LYS A 140      13.937 -16.293  -1.207  1.00  0.72           H  
ATOM   2007 1HD  LYS A 140      16.583 -17.084  -2.456  1.00  0.72           H  
ATOM   2008 2HD  LYS A 140      15.763 -18.101  -1.255  1.00  0.72           H  
ATOM   2009 1HE  LYS A 140      13.686 -17.916  -2.704  1.00  0.72           H  
ATOM   2010 2HE  LYS A 140      14.736 -17.171  -3.922  1.00  0.72           H  
ATOM   2011 1HZ  LYS A 140      14.456 -19.498  -4.320  1.00  0.72           H  
ATOM   2012 2HZ  LYS A 140      16.035 -19.149  -3.978  1.00  0.72           H  
ATOM   2013 3HZ  LYS A 140      15.084 -19.875  -2.847  1.00  0.72           H  
ATOM   2014  N   VAL A 141      13.591 -12.107  -3.174  1.00  0.67           N  
ATOM   2015  CA  VAL A 141      13.357 -10.941  -4.032  1.00  0.67           C  
ATOM   2016  C   VAL A 141      12.684  -9.767  -3.318  1.00  0.67           C  
ATOM   2017  O   VAL A 141      11.682  -9.949  -2.625  1.00  0.67           O  
ATOM   2018  CB  VAL A 141      12.494 -11.374  -5.227  1.00  0.67           C  
ATOM   2019  CG1 VAL A 141      12.032 -10.209  -6.037  1.00  0.67           C  
ATOM   2020  CG2 VAL A 141      13.327 -12.289  -6.105  1.00  0.67           C  
ATOM   2021  H   VAL A 141      12.903 -12.862  -3.180  1.00  0.67           H  
ATOM   2022  HA  VAL A 141      14.324 -10.601  -4.407  1.00  0.67           H  
ATOM   2023  HB  VAL A 141      11.621 -11.904  -4.868  1.00  0.67           H  
ATOM   2024 1HG1 VAL A 141      11.444 -10.566  -6.873  1.00  0.67           H  
ATOM   2025 2HG1 VAL A 141      11.420  -9.555  -5.418  1.00  0.67           H  
ATOM   2026 3HG1 VAL A 141      12.843  -9.673  -6.388  1.00  0.67           H  
ATOM   2027 1HG2 VAL A 141      12.725 -12.618  -6.941  1.00  0.67           H  
ATOM   2028 2HG2 VAL A 141      14.199 -11.748  -6.470  1.00  0.67           H  
ATOM   2029 3HG2 VAL A 141      13.655 -13.150  -5.534  1.00  0.67           H  
ATOM   2030  N   ASP A 142      13.272  -8.574  -3.506  1.00  0.62           N  
ATOM   2031  CA  ASP A 142      12.824  -7.269  -3.008  1.00  0.62           C  
ATOM   2032  C   ASP A 142      12.085  -6.486  -4.105  1.00  0.62           C  
ATOM   2033  O   ASP A 142      11.250  -5.618  -3.818  1.00  0.62           O  
ATOM   2034  CB  ASP A 142      14.031  -6.447  -2.553  1.00  0.62           C  
ATOM   2035  CG  ASP A 142      14.808  -7.074  -1.374  1.00  0.62           C  
ATOM   2036  OD1 ASP A 142      14.222  -7.243  -0.327  1.00  0.62           O  
ATOM   2037  OD2 ASP A 142      15.976  -7.422  -1.550  1.00  0.62           O  
ATOM   2038  H   ASP A 142      14.107  -8.560  -4.074  1.00  0.62           H  
ATOM   2039  HA  ASP A 142      12.144  -7.426  -2.170  1.00  0.62           H  
ATOM   2040 1HB  ASP A 142      14.714  -6.324  -3.397  1.00  0.62           H  
ATOM   2041 2HB  ASP A 142      13.699  -5.451  -2.260  1.00  0.62           H  
ATOM   2042  N   MET A 143      12.460  -6.761  -5.363  1.00  0.59           N  
ATOM   2043  CA  MET A 143      11.900  -6.078  -6.534  1.00  0.59           C  
ATOM   2044  C   MET A 143      11.650  -7.005  -7.728  1.00  0.59           C  
ATOM   2045  O   MET A 143      12.470  -7.877  -8.040  1.00  0.59           O  
ATOM   2046  CB  MET A 143      12.839  -4.935  -6.976  1.00  0.59           C  
ATOM   2047  CG  MET A 143      12.381  -4.136  -8.218  1.00  0.59           C  
ATOM   2048  SD  MET A 143      13.525  -2.789  -8.655  1.00  0.59           S  
ATOM   2049  CE  MET A 143      13.107  -1.520  -7.465  1.00  0.59           C  
ATOM   2050  H   MET A 143      13.198  -7.450  -5.496  1.00  0.59           H  
ATOM   2051  HA  MET A 143      10.941  -5.653  -6.249  1.00  0.59           H  
ATOM   2052 1HB  MET A 143      12.947  -4.227  -6.155  1.00  0.59           H  
ATOM   2053 2HB  MET A 143      13.830  -5.343  -7.184  1.00  0.59           H  
ATOM   2054 1HG  MET A 143      12.309  -4.803  -9.077  1.00  0.59           H  
ATOM   2055 2HG  MET A 143      11.389  -3.710  -8.039  1.00  0.59           H  
ATOM   2056 1HE  MET A 143      13.753  -0.646  -7.625  1.00  0.59           H  
ATOM   2057 2HE  MET A 143      12.064  -1.229  -7.598  1.00  0.59           H  
ATOM   2058 3HE  MET A 143      13.251  -1.899  -6.461  1.00  0.59           H  
ATOM   2059  N   VAL A 144      10.525  -6.788  -8.399  1.00  0.57           N  
ATOM   2060  CA  VAL A 144      10.213  -7.490  -9.635  1.00  0.57           C  
ATOM   2061  C   VAL A 144       9.990  -6.492 -10.759  1.00  0.57           C  
ATOM   2062  O   VAL A 144       9.101  -5.640 -10.673  1.00  0.57           O  
ATOM   2063  CB  VAL A 144       8.953  -8.361  -9.500  1.00  0.57           C  
ATOM   2064  CG1 VAL A 144       8.663  -9.021 -10.835  1.00  0.57           C  
ATOM   2065  CG2 VAL A 144       9.142  -9.392  -8.418  1.00  0.57           C  
ATOM   2066  H   VAL A 144       9.884  -6.079  -8.048  1.00  0.57           H  
ATOM   2067  HA  VAL A 144      11.052  -8.132  -9.900  1.00  0.57           H  
ATOM   2068  HB  VAL A 144       8.145  -7.760  -9.260  1.00  0.57           H  
ATOM   2069 1HG1 VAL A 144       7.770  -9.622 -10.762  1.00  0.57           H  
ATOM   2070 2HG1 VAL A 144       8.518  -8.257 -11.597  1.00  0.57           H  
ATOM   2071 3HG1 VAL A 144       9.504  -9.641 -11.106  1.00  0.57           H  
ATOM   2072 1HG2 VAL A 144       8.241  -9.997  -8.329  1.00  0.57           H  
ATOM   2073 2HG2 VAL A 144       9.989 -10.024  -8.680  1.00  0.57           H  
ATOM   2074 3HG2 VAL A 144       9.338  -8.896  -7.479  1.00  0.57           H  
ATOM   2075  N   LEU A 145      10.789  -6.624 -11.804  1.00  0.57           N  
ATOM   2076  CA  LEU A 145      10.713  -5.785 -12.980  1.00  0.57           C  
ATOM   2077  C   LEU A 145      10.045  -6.497 -14.126  1.00  0.57           C  
ATOM   2078  O   LEU A 145      10.476  -7.572 -14.530  1.00  0.57           O  
ATOM   2079  CB  LEU A 145      12.110  -5.324 -13.418  1.00  0.57           C  
ATOM   2080  CG  LEU A 145      12.153  -4.591 -14.781  1.00  0.57           C  
ATOM   2081  CD1 LEU A 145      11.389  -3.406 -14.671  1.00  0.57           C  
ATOM   2082  CD2 LEU A 145      13.597  -4.224 -15.182  1.00  0.57           C  
ATOM   2083  H   LEU A 145      11.484  -7.363 -11.786  1.00  0.57           H  
ATOM   2084  HA  LEU A 145      10.126  -4.907 -12.736  1.00  0.57           H  
ATOM   2085 1HB  LEU A 145      12.510  -4.646 -12.659  1.00  0.57           H  
ATOM   2086 2HB  LEU A 145      12.720  -6.177 -13.465  1.00  0.57           H  
ATOM   2087  HG  LEU A 145      11.697  -5.218 -15.545  1.00  0.57           H  
ATOM   2088 1HD1 LEU A 145      11.376  -2.932 -15.580  1.00  0.57           H  
ATOM   2089 2HD1 LEU A 145      10.411  -3.655 -14.408  1.00  0.57           H  
ATOM   2090 3HD1 LEU A 145      11.826  -2.776 -13.923  1.00  0.57           H  
ATOM   2091 1HD2 LEU A 145      13.588  -3.689 -16.135  1.00  0.57           H  
ATOM   2092 2HD2 LEU A 145      14.025  -3.580 -14.412  1.00  0.57           H  
ATOM   2093 3HD2 LEU A 145      14.202  -5.106 -15.284  1.00  0.57           H  
ATOM   2094  N   LEU A 146       8.984  -5.922 -14.634  1.00  0.59           N  
ATOM   2095  CA  LEU A 146       8.341  -6.523 -15.767  1.00  0.59           C  
ATOM   2096  C   LEU A 146       8.679  -5.643 -16.949  1.00  0.59           C  
ATOM   2097  O   LEU A 146       8.640  -4.410 -16.847  1.00  0.59           O  
ATOM   2098  CB  LEU A 146       6.839  -6.606 -15.544  1.00  0.59           C  
ATOM   2099  CG  LEU A 146       6.412  -7.304 -14.225  1.00  0.59           C  
ATOM   2100  CD1 LEU A 146       4.953  -7.296 -14.131  1.00  0.59           C  
ATOM   2101  CD2 LEU A 146       6.926  -8.700 -14.178  1.00  0.59           C  
ATOM   2102  H   LEU A 146       8.651  -5.044 -14.242  1.00  0.59           H  
ATOM   2103  HA  LEU A 146       8.739  -7.520 -15.948  1.00  0.59           H  
ATOM   2104 1HB  LEU A 146       6.426  -5.648 -15.570  1.00  0.59           H  
ATOM   2105 2HB  LEU A 146       6.407  -7.176 -16.368  1.00  0.59           H  
ATOM   2106  HG  LEU A 146       6.809  -6.744 -13.372  1.00  0.59           H  
ATOM   2107 1HD1 LEU A 146       4.652  -7.772 -13.199  1.00  0.59           H  
ATOM   2108 2HD1 LEU A 146       4.605  -6.271 -14.152  1.00  0.59           H  
ATOM   2109 3HD1 LEU A 146       4.534  -7.838 -14.968  1.00  0.59           H  
ATOM   2110 1HD2 LEU A 146       6.615  -9.170 -13.245  1.00  0.59           H  
ATOM   2111 2HD2 LEU A 146       6.526  -9.258 -15.023  1.00  0.59           H  
ATOM   2112 3HD2 LEU A 146       8.008  -8.680 -14.228  1.00  0.59           H  
ATOM   2113  N   MET A 147       9.012  -6.259 -18.058  1.00  0.62           N  
ATOM   2114  CA  MET A 147       9.329  -5.478 -19.225  1.00  0.62           C  
ATOM   2115  C   MET A 147       8.055  -5.248 -20.020  1.00  0.62           C  
ATOM   2116  O   MET A 147       7.199  -6.132 -20.119  1.00  0.62           O  
ATOM   2117  CB  MET A 147      10.381  -6.207 -20.036  1.00  0.62           C  
ATOM   2118  CG  MET A 147      11.670  -6.516 -19.290  1.00  0.62           C  
ATOM   2119  SD  MET A 147      12.506  -5.059 -18.701  1.00  0.62           S  
ATOM   2120  CE  MET A 147      12.972  -4.265 -20.240  1.00  0.62           C  
ATOM   2121  H   MET A 147       9.061  -7.281 -18.091  1.00  0.62           H  
ATOM   2122  HA  MET A 147       9.721  -4.507 -18.921  1.00  0.62           H  
ATOM   2123 1HB  MET A 147       9.969  -7.133 -20.326  1.00  0.62           H  
ATOM   2124 2HB  MET A 147      10.623  -5.645 -20.937  1.00  0.62           H  
ATOM   2125 1HG  MET A 147      11.425  -7.140 -18.428  1.00  0.62           H  
ATOM   2126 2HG  MET A 147      12.344  -7.079 -19.922  1.00  0.62           H  
ATOM   2127 1HE  MET A 147      13.511  -3.336 -20.022  1.00  0.62           H  
ATOM   2128 2HE  MET A 147      13.611  -4.927 -20.802  1.00  0.62           H  
ATOM   2129 3HE  MET A 147      12.074  -4.036 -20.823  1.00  0.62           H  
ATOM   2130  N   SER A 148       7.920  -4.054 -20.570  1.00  0.67           N  
ATOM   2131  CA  SER A 148       6.778  -3.721 -21.408  1.00  0.67           C  
ATOM   2132  C   SER A 148       7.099  -3.939 -22.852  1.00  0.67           C  
ATOM   2133  O   SER A 148       6.243  -3.827 -23.722  1.00  0.67           O  
ATOM   2134  CB  SER A 148       6.517  -2.291 -21.303  1.00  0.67           C  
ATOM   2135  OG  SER A 148       6.241  -1.912 -20.017  1.00  0.67           O  
ATOM   2136  H   SER A 148       8.638  -3.342 -20.407  1.00  0.67           H  
ATOM   2137  HA  SER A 148       5.918  -4.311 -21.125  1.00  0.67           H  
ATOM   2138 1HB  SER A 148       7.409  -1.814 -21.639  1.00  0.67           H  
ATOM   2139 2HB  SER A 148       5.726  -2.009 -21.970  1.00  0.67           H  
ATOM   2140  HG  SER A 148       6.586  -0.988 -19.970  1.00  0.67           H  
ATOM   2141  N   VAL A 149       8.379  -4.100 -23.094  1.00  0.74           N  
ATOM   2142  CA  VAL A 149       8.974  -4.189 -24.404  1.00  0.74           C  
ATOM   2143  C   VAL A 149       9.980  -5.316 -24.481  1.00  0.74           C  
ATOM   2144  O   VAL A 149      10.462  -5.788 -23.452  1.00  0.74           O  
ATOM   2145  CB  VAL A 149       9.687  -2.863 -24.706  1.00  0.74           C  
ATOM   2146  CG1 VAL A 149       8.691  -1.675 -24.735  1.00  0.74           C  
ATOM   2147  CG2 VAL A 149      10.759  -2.648 -23.631  1.00  0.74           C  
ATOM   2148  H   VAL A 149       8.987  -4.173 -22.293  1.00  0.74           H  
ATOM   2149  HA  VAL A 149       8.189  -4.357 -25.144  1.00  0.74           H  
ATOM   2150  HB  VAL A 149      10.154  -2.923 -25.645  1.00  0.74           H  
ATOM   2151 1HG1 VAL A 149       9.228  -0.753 -24.962  1.00  0.74           H  
ATOM   2152 2HG1 VAL A 149       7.940  -1.850 -25.507  1.00  0.74           H  
ATOM   2153 3HG1 VAL A 149       8.201  -1.564 -23.788  1.00  0.74           H  
ATOM   2154 1HG2 VAL A 149      11.300  -1.724 -23.836  1.00  0.74           H  
ATOM   2155 2HG2 VAL A 149      10.290  -2.586 -22.647  1.00  0.74           H  
ATOM   2156 3HG2 VAL A 149      11.459  -3.486 -23.646  1.00  0.74           H  
ATOM   2157  N   ASN A 150      10.373  -5.691 -25.683  1.00  0.84           N  
ATOM   2158  CA  ASN A 150      11.512  -6.573 -25.795  1.00  0.84           C  
ATOM   2159  C   ASN A 150      12.728  -5.711 -25.370  1.00  0.84           C  
ATOM   2160  O   ASN A 150      12.909  -4.610 -25.915  1.00  0.84           O  
ATOM   2161  CB  ASN A 150      11.622  -7.137 -27.188  1.00  0.84           C  
ATOM   2162  CG  ASN A 150      10.488  -8.093 -27.468  1.00  0.84           C  
ATOM   2163  OD1 ASN A 150      10.203  -8.976 -26.646  1.00  0.84           O  
ATOM   2164  ND2 ASN A 150       9.836  -7.935 -28.591  1.00  0.84           N  
ATOM   2165  H   ASN A 150       9.901  -5.346 -26.520  1.00  0.84           H  
ATOM   2166  HA  ASN A 150      11.356  -7.410 -25.135  1.00  0.84           H  
ATOM   2167 1HB  ASN A 150      11.599  -6.328 -27.919  1.00  0.84           H  
ATOM   2168 2HB  ASN A 150      12.572  -7.660 -27.300  1.00  0.84           H  
ATOM   2169 1HD2 ASN A 150       9.074  -8.543 -28.817  1.00  0.84           H  
ATOM   2170 2HD2 ASN A 150      10.093  -7.204 -29.224  1.00  0.84           H  
ATOM   2171  N   PRO A 151      13.526  -6.146 -24.378  1.00  0.97           N  
ATOM   2172  CA  PRO A 151      14.609  -5.400 -23.767  1.00  0.97           C  
ATOM   2173  C   PRO A 151      15.623  -4.822 -24.708  1.00  0.97           C  
ATOM   2174  O   PRO A 151      16.083  -5.487 -25.626  1.00  0.97           O  
ATOM   2175  CB  PRO A 151      15.311  -6.490 -22.954  1.00  0.97           C  
ATOM   2176  CG  PRO A 151      14.234  -7.441 -22.605  1.00  0.97           C  
ATOM   2177  CD  PRO A 151      13.331  -7.487 -23.782  1.00  0.97           C  
ATOM   2178  HA  PRO A 151      14.190  -4.619 -23.120  1.00  0.97           H  
ATOM   2179 1HB  PRO A 151      16.095  -6.956 -23.552  1.00  0.97           H  
ATOM   2180 2HB  PRO A 151      15.802  -6.050 -22.073  1.00  0.97           H  
ATOM   2181 1HG  PRO A 151      14.666  -8.421 -22.410  1.00  0.97           H  
ATOM   2182 2HG  PRO A 151      13.733  -7.134 -21.693  1.00  0.97           H  
ATOM   2183 1HD  PRO A 151      13.596  -8.292 -24.484  1.00  0.97           H  
ATOM   2184 2HD  PRO A 151      12.330  -7.602 -23.339  1.00  0.97           H  
ATOM   2185  N   GLY A 152      15.949  -3.563 -24.467  1.00  1.10           N  
ATOM   2186  CA  GLY A 152      16.963  -2.850 -25.216  1.00  1.10           C  
ATOM   2187  C   GLY A 152      16.537  -2.305 -26.566  1.00  1.10           C  
ATOM   2188  O   GLY A 152      17.334  -1.641 -27.233  1.00  1.10           O  
ATOM   2189  H   GLY A 152      15.497  -3.082 -23.702  1.00  1.10           H  
ATOM   2190 1HA  GLY A 152      17.315  -2.022 -24.604  1.00  1.10           H  
ATOM   2191 2HA  GLY A 152      17.804  -3.500 -25.355  1.00  1.10           H  
ATOM   2192  N   PHE A 153      15.296  -2.532 -26.985  1.00  1.22           N  
ATOM   2193  CA  PHE A 153      14.922  -2.035 -28.304  1.00  1.22           C  
ATOM   2194  C   PHE A 153      14.101  -0.743 -28.216  1.00  1.22           C  
ATOM   2195  O   PHE A 153      12.860  -0.743 -28.186  1.00  1.22           O  
ATOM   2196  CB  PHE A 153      14.223  -3.133 -29.085  1.00  1.22           C  
ATOM   2197  CG  PHE A 153      15.121  -4.322 -29.352  1.00  1.22           C  
ATOM   2198  CD1 PHE A 153      15.080  -5.427 -28.518  1.00  1.22           C  
ATOM   2199  CD2 PHE A 153      16.014  -4.331 -30.408  1.00  1.22           C  
ATOM   2200  CE1 PHE A 153      15.893  -6.514 -28.731  1.00  1.22           C  
ATOM   2201  CE2 PHE A 153      16.840  -5.424 -30.627  1.00  1.22           C  
ATOM   2202  CZ  PHE A 153      16.772  -6.518 -29.785  1.00  1.22           C  
ATOM   2203  H   PHE A 153      14.634  -3.089 -26.434  1.00  1.22           H  
ATOM   2204  HA  PHE A 153      15.832  -1.799 -28.853  1.00  1.22           H  
ATOM   2205 1HB  PHE A 153      13.396  -3.488 -28.511  1.00  1.22           H  
ATOM   2206 2HB  PHE A 153      13.849  -2.748 -30.031  1.00  1.22           H  
ATOM   2207  HD1 PHE A 153      14.396  -5.430 -27.681  1.00  1.22           H  
ATOM   2208  HD2 PHE A 153      16.065  -3.464 -31.069  1.00  1.22           H  
ATOM   2209  HE1 PHE A 153      15.840  -7.369 -28.057  1.00  1.22           H  
ATOM   2210  HE2 PHE A 153      17.540  -5.422 -31.463  1.00  1.22           H  
ATOM   2211  HZ  PHE A 153      17.410  -7.381 -29.950  1.00  1.22           H  
ATOM   2212  N   GLY A 154      14.832   0.366 -28.146  1.00  1.28           N  
ATOM   2213  CA  GLY A 154      14.237   1.674 -27.928  1.00  1.28           C  
ATOM   2214  C   GLY A 154      13.309   2.054 -29.065  1.00  1.28           C  
ATOM   2215  O   GLY A 154      13.520   1.669 -30.214  1.00  1.28           O  
ATOM   2216  H   GLY A 154      15.842   0.279 -28.201  1.00  1.28           H  
ATOM   2217 1HA  GLY A 154      13.689   1.673 -26.987  1.00  1.28           H  
ATOM   2218 2HA  GLY A 154      15.027   2.418 -27.837  1.00  1.28           H  
ATOM   2219  N   GLY A 155      12.274   2.816 -28.727  1.00  1.27           N  
ATOM   2220  CA  GLY A 155      11.269   3.281 -29.678  1.00  1.27           C  
ATOM   2221  C   GLY A 155      10.060   2.345 -29.713  1.00  1.27           C  
ATOM   2222  O   GLY A 155       9.000   2.705 -30.225  1.00  1.27           O  
ATOM   2223  H   GLY A 155      12.174   3.087 -27.758  1.00  1.27           H  
ATOM   2224 1HA  GLY A 155      10.948   4.286 -29.405  1.00  1.27           H  
ATOM   2225 2HA  GLY A 155      11.712   3.344 -30.671  1.00  1.27           H  
ATOM   2226  N   GLN A 156      10.212   1.153 -29.140  1.00  1.19           N  
ATOM   2227  CA  GLN A 156       9.150   0.161 -29.082  1.00  1.19           C  
ATOM   2228  C   GLN A 156       7.993   0.595 -28.187  1.00  1.19           C  
ATOM   2229  O   GLN A 156       8.196   1.141 -27.100  1.00  1.19           O  
ATOM   2230  CB  GLN A 156       9.730  -1.155 -28.611  1.00  1.19           C  
ATOM   2231  CG  GLN A 156       8.793  -2.335 -28.604  1.00  1.19           C  
ATOM   2232  CD  GLN A 156       9.564  -3.527 -28.213  1.00  1.19           C  
ATOM   2233  OE1 GLN A 156       9.081  -4.641 -27.997  1.00  1.19           O  
ATOM   2234  NE2 GLN A 156      10.855  -3.304 -28.103  1.00  1.19           N  
ATOM   2235  H   GLN A 156      11.119   0.883 -28.754  1.00  1.19           H  
ATOM   2236  HA  GLN A 156       8.759   0.023 -30.089  1.00  1.19           H  
ATOM   2237 1HB  GLN A 156      10.579  -1.410 -29.247  1.00  1.19           H  
ATOM   2238 2HB  GLN A 156      10.121  -1.032 -27.600  1.00  1.19           H  
ATOM   2239 1HG  GLN A 156       7.997  -2.176 -27.878  1.00  1.19           H  
ATOM   2240 2HG  GLN A 156       8.382  -2.484 -29.599  1.00  1.19           H  
ATOM   2241 1HE2 GLN A 156      11.487  -4.041 -27.825  1.00  1.19           H  
ATOM   2242 2HE2 GLN A 156      11.225  -2.368 -28.275  1.00  1.19           H  
ATOM   2243  N   LYS A 157       6.776   0.346 -28.651  1.00  1.07           N  
ATOM   2244  CA  LYS A 157       5.575   0.696 -27.905  1.00  1.07           C  
ATOM   2245  C   LYS A 157       5.279  -0.286 -26.782  1.00  1.07           C  
ATOM   2246  O   LYS A 157       5.670  -1.449 -26.837  1.00  1.07           O  
ATOM   2247  CB  LYS A 157       4.376   0.774 -28.844  1.00  1.07           C  
ATOM   2248  CG  LYS A 157       4.458   1.898 -29.871  1.00  1.07           C  
ATOM   2249  CD  LYS A 157       3.221   1.930 -30.762  1.00  1.07           C  
ATOM   2250  CE  LYS A 157       3.303   3.055 -31.787  1.00  1.07           C  
ATOM   2251  NZ  LYS A 157       2.113   3.079 -32.681  1.00  1.07           N  
ATOM   2252  H   LYS A 157       6.679  -0.092 -29.554  1.00  1.07           H  
ATOM   2253  HA  LYS A 157       5.727   1.678 -27.456  1.00  1.07           H  
ATOM   2254 1HB  LYS A 157       4.276  -0.169 -29.382  1.00  1.07           H  
ATOM   2255 2HB  LYS A 157       3.465   0.910 -28.259  1.00  1.07           H  
ATOM   2256 1HG  LYS A 157       4.552   2.854 -29.355  1.00  1.07           H  
ATOM   2257 2HG  LYS A 157       5.343   1.756 -30.494  1.00  1.07           H  
ATOM   2258 1HD  LYS A 157       3.127   0.978 -31.287  1.00  1.07           H  
ATOM   2259 2HD  LYS A 157       2.333   2.075 -30.148  1.00  1.07           H  
ATOM   2260 1HE  LYS A 157       3.371   4.008 -31.264  1.00  1.07           H  
ATOM   2261 2HE  LYS A 157       4.199   2.921 -32.394  1.00  1.07           H  
ATOM   2262 1HZ  LYS A 157       2.203   3.836 -33.344  1.00  1.07           H  
ATOM   2263 2HZ  LYS A 157       2.048   2.202 -33.179  1.00  1.07           H  
ATOM   2264 3HZ  LYS A 157       1.279   3.214 -32.128  1.00  1.07           H  
ATOM   2265  N   PHE A 158       4.558   0.195 -25.776  1.00  0.94           N  
ATOM   2266  CA  PHE A 158       4.138  -0.619 -24.639  1.00  0.94           C  
ATOM   2267  C   PHE A 158       3.318  -1.819 -25.092  1.00  0.94           C  
ATOM   2268  O   PHE A 158       2.372  -1.652 -25.865  1.00  0.94           O  
ATOM   2269  CB  PHE A 158       3.233   0.227 -23.719  1.00  0.94           C  
ATOM   2270  CG  PHE A 158       2.795  -0.444 -22.435  1.00  0.94           C  
ATOM   2271  CD1 PHE A 158       3.595  -0.457 -21.298  1.00  0.94           C  
ATOM   2272  CD2 PHE A 158       1.586  -1.089 -22.376  1.00  0.94           C  
ATOM   2273  CE1 PHE A 158       3.193  -1.099 -20.154  1.00  0.94           C  
ATOM   2274  CE2 PHE A 158       1.193  -1.721 -21.239  1.00  0.94           C  
ATOM   2275  CZ  PHE A 158       2.001  -1.732 -20.120  1.00  0.94           C  
ATOM   2276  H   PHE A 158       4.283   1.165 -25.802  1.00  0.94           H  
ATOM   2277  HA  PHE A 158       5.023  -0.977 -24.110  1.00  0.94           H  
ATOM   2278 1HB  PHE A 158       3.724   1.151 -23.464  1.00  0.94           H  
ATOM   2279 2HB  PHE A 158       2.332   0.495 -24.269  1.00  0.94           H  
ATOM   2280  HD1 PHE A 158       4.552   0.043 -21.306  1.00  0.94           H  
ATOM   2281  HD2 PHE A 158       0.943  -1.098 -23.256  1.00  0.94           H  
ATOM   2282  HE1 PHE A 158       3.835  -1.102 -19.280  1.00  0.94           H  
ATOM   2283  HE2 PHE A 158       0.245  -2.217 -21.229  1.00  0.94           H  
ATOM   2284  HZ  PHE A 158       1.693  -2.243 -19.214  1.00  0.94           H  
ATOM   2285  N   ILE A 159       3.625  -3.002 -24.564  1.00  0.83           N  
ATOM   2286  CA  ILE A 159       2.859  -4.198 -24.865  1.00  0.83           C  
ATOM   2287  C   ILE A 159       1.801  -4.437 -23.772  1.00  0.83           C  
ATOM   2288  O   ILE A 159       2.170  -4.744 -22.638  1.00  0.83           O  
ATOM   2289  CB  ILE A 159       3.796  -5.417 -24.936  1.00  0.83           C  
ATOM   2290  CG1 ILE A 159       4.841  -5.204 -26.068  1.00  0.83           C  
ATOM   2291  CG2 ILE A 159       2.995  -6.684 -25.148  1.00  0.83           C  
ATOM   2292  CD1 ILE A 159       5.987  -6.209 -26.049  1.00  0.83           C  
ATOM   2293  H   ILE A 159       4.453  -3.098 -23.976  1.00  0.83           H  
ATOM   2294  HA  ILE A 159       2.422  -4.078 -25.846  1.00  0.83           H  
ATOM   2295  HB  ILE A 159       4.349  -5.502 -23.997  1.00  0.83           H  
ATOM   2296 1HG1 ILE A 159       4.336  -5.276 -27.029  1.00  0.83           H  
ATOM   2297 2HG1 ILE A 159       5.261  -4.200 -25.978  1.00  0.83           H  
ATOM   2298 1HG2 ILE A 159       3.671  -7.536 -25.182  1.00  0.83           H  
ATOM   2299 2HG2 ILE A 159       2.306  -6.807 -24.331  1.00  0.83           H  
ATOM   2300 3HG2 ILE A 159       2.444  -6.615 -26.087  1.00  0.83           H  
ATOM   2301 1HD1 ILE A 159       6.679  -5.990 -26.866  1.00  0.83           H  
ATOM   2302 2HD1 ILE A 159       6.511  -6.128 -25.099  1.00  0.83           H  
ATOM   2303 3HD1 ILE A 159       5.597  -7.217 -26.162  1.00  0.83           H  
ATOM   2304  N   PRO A 160       0.484  -4.374 -24.085  1.00  0.75           N  
ATOM   2305  CA  PRO A 160      -0.649  -4.525 -23.171  1.00  0.75           C  
ATOM   2306  C   PRO A 160      -0.593  -5.758 -22.284  1.00  0.75           C  
ATOM   2307  O   PRO A 160      -1.047  -5.731 -21.143  1.00  0.75           O  
ATOM   2308  CB  PRO A 160      -1.833  -4.623 -24.133  1.00  0.75           C  
ATOM   2309  CG  PRO A 160      -1.411  -3.826 -25.327  1.00  0.75           C  
ATOM   2310  CD  PRO A 160       0.061  -4.103 -25.482  1.00  0.75           C  
ATOM   2311  HA  PRO A 160      -0.744  -3.619 -22.562  1.00  0.75           H  
ATOM   2312 1HB  PRO A 160      -2.036  -5.679 -24.371  1.00  0.75           H  
ATOM   2313 2HB  PRO A 160      -2.738  -4.225 -23.654  1.00  0.75           H  
ATOM   2314 1HG  PRO A 160      -1.995  -4.128 -26.209  1.00  0.75           H  
ATOM   2315 2HG  PRO A 160      -1.621  -2.758 -25.160  1.00  0.75           H  
ATOM   2316 1HD  PRO A 160       0.240  -4.971 -26.133  1.00  0.75           H  
ATOM   2317 2HD  PRO A 160       0.501  -3.181 -25.866  1.00  0.75           H  
ATOM   2318  N   GLY A 161       0.016  -6.836 -22.780  1.00  0.69           N  
ATOM   2319  CA  GLY A 161       0.129  -8.083 -22.024  1.00  0.69           C  
ATOM   2320  C   GLY A 161       0.833  -7.865 -20.684  1.00  0.69           C  
ATOM   2321  O   GLY A 161       0.564  -8.571 -19.703  1.00  0.69           O  
ATOM   2322  H   GLY A 161       0.391  -6.807 -23.714  1.00  0.69           H  
ATOM   2323 1HA  GLY A 161      -0.866  -8.496 -21.853  1.00  0.69           H  
ATOM   2324 2HA  GLY A 161       0.685  -8.812 -22.614  1.00  0.69           H  
ATOM   2325  N   THR A 162       1.722  -6.876 -20.639  1.00  0.65           N  
ATOM   2326  CA  THR A 162       2.448  -6.551 -19.433  1.00  0.65           C  
ATOM   2327  C   THR A 162       1.503  -6.116 -18.318  1.00  0.65           C  
ATOM   2328  O   THR A 162       1.787  -6.355 -17.147  1.00  0.65           O  
ATOM   2329  CB  THR A 162       3.598  -5.580 -19.708  1.00  0.65           C  
ATOM   2330  OG1 THR A 162       4.532  -6.261 -20.588  1.00  0.65           O  
ATOM   2331  CG2 THR A 162       4.302  -5.174 -18.395  1.00  0.65           C  
ATOM   2332  H   THR A 162       1.876  -6.295 -21.462  1.00  0.65           H  
ATOM   2333  HA  THR A 162       2.931  -7.462 -19.092  1.00  0.65           H  
ATOM   2334  HB  THR A 162       3.220  -4.685 -20.207  1.00  0.65           H  
ATOM   2335  HG1 THR A 162       5.470  -6.041 -20.364  1.00  0.65           H  
ATOM   2336 1HG2 THR A 162       5.128  -4.497 -18.623  1.00  0.65           H  
ATOM   2337 2HG2 THR A 162       3.590  -4.673 -17.741  1.00  0.65           H  
ATOM   2338 3HG2 THR A 162       4.690  -6.061 -17.900  1.00  0.65           H  
ATOM   2339  N   LEU A 163       0.402  -5.435 -18.649  1.00  0.62           N  
ATOM   2340  CA  LEU A 163      -0.525  -5.005 -17.608  1.00  0.62           C  
ATOM   2341  C   LEU A 163      -1.128  -6.211 -16.907  1.00  0.62           C  
ATOM   2342  O   LEU A 163      -1.321  -6.196 -15.693  1.00  0.62           O  
ATOM   2343  CB  LEU A 163      -1.651  -4.170 -18.200  1.00  0.62           C  
ATOM   2344  CG  LEU A 163      -1.233  -2.852 -18.702  1.00  0.62           C  
ATOM   2345  CD1 LEU A 163      -2.365  -2.209 -19.441  1.00  0.62           C  
ATOM   2346  CD2 LEU A 163      -0.778  -1.976 -17.532  1.00  0.62           C  
ATOM   2347  H   LEU A 163       0.167  -5.283 -19.628  1.00  0.62           H  
ATOM   2348  HA  LEU A 163       0.018  -4.406 -16.881  1.00  0.62           H  
ATOM   2349 1HB  LEU A 163      -2.102  -4.724 -19.024  1.00  0.62           H  
ATOM   2350 2HB  LEU A 163      -2.408  -4.011 -17.434  1.00  0.62           H  
ATOM   2351  HG  LEU A 163      -0.436  -2.996 -19.375  1.00  0.62           H  
ATOM   2352 1HD1 LEU A 163      -2.045  -1.241 -19.827  1.00  0.62           H  
ATOM   2353 2HD1 LEU A 163      -2.666  -2.850 -20.270  1.00  0.62           H  
ATOM   2354 3HD1 LEU A 163      -3.209  -2.071 -18.764  1.00  0.62           H  
ATOM   2355 1HD2 LEU A 163      -0.463  -1.007 -17.915  1.00  0.62           H  
ATOM   2356 2HD2 LEU A 163      -1.607  -1.836 -16.833  1.00  0.62           H  
ATOM   2357 3HD2 LEU A 163       0.053  -2.454 -17.016  1.00  0.62           H  
ATOM   2358  N   ASP A 164      -1.409  -7.280 -17.652  1.00  0.60           N  
ATOM   2359  CA  ASP A 164      -1.966  -8.458 -17.010  1.00  0.60           C  
ATOM   2360  C   ASP A 164      -0.909  -9.112 -16.131  1.00  0.60           C  
ATOM   2361  O   ASP A 164      -1.208  -9.535 -15.011  1.00  0.60           O  
ATOM   2362  CB  ASP A 164      -2.514  -9.452 -18.033  1.00  0.60           C  
ATOM   2363  CG  ASP A 164      -3.825  -8.966 -18.685  1.00  0.60           C  
ATOM   2364  OD1 ASP A 164      -4.402  -8.018 -18.185  1.00  0.60           O  
ATOM   2365  OD2 ASP A 164      -4.246  -9.558 -19.651  1.00  0.60           O  
ATOM   2366  H   ASP A 164      -1.223  -7.273 -18.650  1.00  0.60           H  
ATOM   2367  HA  ASP A 164      -2.790  -8.148 -16.369  1.00  0.60           H  
ATOM   2368 1HB  ASP A 164      -1.767  -9.607 -18.818  1.00  0.60           H  
ATOM   2369 2HB  ASP A 164      -2.690 -10.414 -17.553  1.00  0.60           H  
ATOM   2370  N   LYS A 165       0.346  -9.131 -16.613  1.00  0.59           N  
ATOM   2371  CA  LYS A 165       1.442  -9.720 -15.840  1.00  0.59           C  
ATOM   2372  C   LYS A 165       1.618  -8.927 -14.551  1.00  0.59           C  
ATOM   2373  O   LYS A 165       1.849  -9.482 -13.479  1.00  0.59           O  
ATOM   2374  CB  LYS A 165       2.758  -9.644 -16.611  1.00  0.59           C  
ATOM   2375  CG  LYS A 165       2.870 -10.502 -17.825  1.00  0.59           C  
ATOM   2376  CD  LYS A 165       4.196 -10.230 -18.522  1.00  0.59           C  
ATOM   2377  CE  LYS A 165       5.312 -11.069 -17.956  1.00  0.59           C  
ATOM   2378  NZ  LYS A 165       5.179 -12.448 -18.438  1.00  0.59           N  
ATOM   2379  H   LYS A 165       0.519  -8.767 -17.553  1.00  0.59           H  
ATOM   2380  HA  LYS A 165       1.199 -10.753 -15.592  1.00  0.59           H  
ATOM   2381 1HB  LYS A 165       2.923  -8.620 -16.925  1.00  0.59           H  
ATOM   2382 2HB  LYS A 165       3.582  -9.900 -15.959  1.00  0.59           H  
ATOM   2383 1HG  LYS A 165       2.816 -11.554 -17.544  1.00  0.59           H  
ATOM   2384 2HG  LYS A 165       2.052 -10.278 -18.509  1.00  0.59           H  
ATOM   2385 1HD  LYS A 165       4.098 -10.448 -19.588  1.00  0.59           H  
ATOM   2386 2HD  LYS A 165       4.466  -9.180 -18.408  1.00  0.59           H  
ATOM   2387 1HE  LYS A 165       6.279 -10.672 -18.282  1.00  0.59           H  
ATOM   2388 2HE  LYS A 165       5.274 -11.064 -16.865  1.00  0.59           H  
ATOM   2389 1HZ  LYS A 165       5.943 -13.025 -18.078  1.00  0.59           H  
ATOM   2390 2HZ  LYS A 165       4.302 -12.836 -18.155  1.00  0.59           H  
ATOM   2391 3HZ  LYS A 165       5.234 -12.417 -19.474  1.00  0.59           H  
ATOM   2392  N   LEU A 166       1.468  -7.618 -14.662  1.00  0.59           N  
ATOM   2393  CA  LEU A 166       1.588  -6.713 -13.545  1.00  0.59           C  
ATOM   2394  C   LEU A 166       0.506  -6.969 -12.516  1.00  0.59           C  
ATOM   2395  O   LEU A 166       0.805  -7.091 -11.325  1.00  0.59           O  
ATOM   2396  CB  LEU A 166       1.605  -5.292 -14.091  1.00  0.59           C  
ATOM   2397  CG  LEU A 166       1.667  -4.216 -13.135  1.00  0.59           C  
ATOM   2398  CD1 LEU A 166       2.885  -4.376 -12.281  1.00  0.59           C  
ATOM   2399  CD2 LEU A 166       1.720  -2.947 -13.920  1.00  0.59           C  
ATOM   2400  H   LEU A 166       1.298  -7.220 -15.583  1.00  0.59           H  
ATOM   2401  HA  LEU A 166       2.531  -6.889 -13.049  1.00  0.59           H  
ATOM   2402 1HB  LEU A 166       2.443  -5.191 -14.773  1.00  0.59           H  
ATOM   2403 2HB  LEU A 166       0.699  -5.147 -14.658  1.00  0.59           H  
ATOM   2404  HG  LEU A 166       0.786  -4.231 -12.499  1.00  0.59           H  
ATOM   2405 1HD1 LEU A 166       2.943  -3.583 -11.565  1.00  0.59           H  
ATOM   2406 2HD1 LEU A 166       2.799  -5.318 -11.778  1.00  0.59           H  
ATOM   2407 3HD1 LEU A 166       3.771  -4.375 -12.876  1.00  0.59           H  
ATOM   2408 1HD2 LEU A 166       1.754  -2.124 -13.248  1.00  0.59           H  
ATOM   2409 2HD2 LEU A 166       2.593  -2.950 -14.544  1.00  0.59           H  
ATOM   2410 3HD2 LEU A 166       0.854  -2.867 -14.548  1.00  0.59           H  
ATOM   2411  N   ARG A 167      -0.743  -7.099 -12.959  1.00  0.60           N  
ATOM   2412  CA  ARG A 167      -1.814  -7.396 -12.020  1.00  0.60           C  
ATOM   2413  C   ARG A 167      -1.557  -8.730 -11.309  1.00  0.60           C  
ATOM   2414  O   ARG A 167      -1.771  -8.844 -10.096  1.00  0.60           O  
ATOM   2415  CB  ARG A 167      -3.154  -7.440 -12.733  1.00  0.60           C  
ATOM   2416  CG  ARG A 167      -3.623  -6.093 -13.225  1.00  0.60           C  
ATOM   2417  CD  ARG A 167      -4.977  -6.128 -13.791  1.00  0.60           C  
ATOM   2418  NE  ARG A 167      -5.314  -4.865 -14.438  1.00  0.60           N  
ATOM   2419  CZ  ARG A 167      -5.240  -4.657 -15.772  1.00  0.60           C  
ATOM   2420  NH1 ARG A 167      -4.858  -5.641 -16.559  1.00  0.60           N  
ATOM   2421  NH2 ARG A 167      -5.561  -3.475 -16.279  1.00  0.60           N  
ATOM   2422  H   ARG A 167      -0.949  -6.971 -13.950  1.00  0.60           H  
ATOM   2423  HA  ARG A 167      -1.846  -6.603 -11.274  1.00  0.60           H  
ATOM   2424 1HB  ARG A 167      -3.078  -8.100 -13.598  1.00  0.60           H  
ATOM   2425 2HB  ARG A 167      -3.912  -7.845 -12.068  1.00  0.60           H  
ATOM   2426 1HG  ARG A 167      -3.608  -5.389 -12.395  1.00  0.60           H  
ATOM   2427 2HG  ARG A 167      -2.959  -5.750 -13.995  1.00  0.60           H  
ATOM   2428 1HD  ARG A 167      -5.035  -6.921 -14.538  1.00  0.60           H  
ATOM   2429 2HD  ARG A 167      -5.702  -6.314 -13.000  1.00  0.60           H  
ATOM   2430  HE  ARG A 167      -5.613  -4.095 -13.856  1.00  0.60           H  
ATOM   2431 1HH1 ARG A 167      -4.620  -6.546 -16.160  1.00  0.60           H  
ATOM   2432 2HH1 ARG A 167      -4.800  -5.517 -17.564  1.00  0.60           H  
ATOM   2433 1HH2 ARG A 167      -5.853  -2.716 -15.670  1.00  0.60           H  
ATOM   2434 2HH2 ARG A 167      -5.525  -3.320 -17.278  1.00  0.60           H  
ATOM   2435  N   GLU A 168      -1.067  -9.736 -12.052  1.00  0.61           N  
ATOM   2436  CA  GLU A 168      -0.759 -11.027 -11.442  1.00  0.61           C  
ATOM   2437  C   GLU A 168       0.366 -10.894 -10.423  1.00  0.61           C  
ATOM   2438  O   GLU A 168       0.256 -11.412  -9.308  1.00  0.61           O  
ATOM   2439  CB  GLU A 168      -0.389 -12.080 -12.493  1.00  0.61           C  
ATOM   2440  CG  GLU A 168      -0.063 -13.471 -11.890  1.00  0.61           C  
ATOM   2441  CD  GLU A 168       0.260 -14.545 -12.922  1.00  0.61           C  
ATOM   2442  OE1 GLU A 168       0.262 -14.257 -14.093  1.00  0.61           O  
ATOM   2443  OE2 GLU A 168       0.506 -15.655 -12.525  1.00  0.61           O  
ATOM   2444  H   GLU A 168      -0.925  -9.606 -13.055  1.00  0.61           H  
ATOM   2445  HA  GLU A 168      -1.648 -11.375 -10.918  1.00  0.61           H  
ATOM   2446 1HB  GLU A 168      -1.214 -12.197 -13.195  1.00  0.61           H  
ATOM   2447 2HB  GLU A 168       0.465 -11.734 -13.058  1.00  0.61           H  
ATOM   2448 1HG  GLU A 168       0.798 -13.359 -11.228  1.00  0.61           H  
ATOM   2449 2HG  GLU A 168      -0.907 -13.797 -11.285  1.00  0.61           H  
ATOM   2450  N   ALA A 169       1.448 -10.198 -10.787  1.00  0.62           N  
ATOM   2451  CA  ALA A 169       2.565 -10.036  -9.873  1.00  0.62           C  
ATOM   2452  C   ALA A 169       2.102  -9.318  -8.611  1.00  0.62           C  
ATOM   2453  O   ALA A 169       2.481  -9.691  -7.497  1.00  0.62           O  
ATOM   2454  CB  ALA A 169       3.687  -9.265 -10.548  1.00  0.62           C  
ATOM   2455  H   ALA A 169       1.497  -9.796 -11.721  1.00  0.62           H  
ATOM   2456  HA  ALA A 169       2.926 -11.021  -9.594  1.00  0.62           H  
ATOM   2457 1HB  ALA A 169       4.523  -9.167  -9.866  1.00  0.62           H  
ATOM   2458 2HB  ALA A 169       4.009  -9.798 -11.442  1.00  0.62           H  
ATOM   2459 3HB  ALA A 169       3.323  -8.276 -10.831  1.00  0.62           H  
ATOM   2460  N   ARG A 170       1.240  -8.309  -8.774  1.00  0.64           N  
ATOM   2461  CA  ARG A 170       0.714  -7.577  -7.635  1.00  0.64           C  
ATOM   2462  C   ARG A 170      -0.028  -8.545  -6.738  1.00  0.64           C  
ATOM   2463  O   ARG A 170       0.225  -8.599  -5.537  1.00  0.64           O  
ATOM   2464  CB  ARG A 170      -0.194  -6.437  -8.092  1.00  0.64           C  
ATOM   2465  CG  ARG A 170      -0.778  -5.531  -6.981  1.00  0.64           C  
ATOM   2466  CD  ARG A 170       0.218  -4.503  -6.503  1.00  0.64           C  
ATOM   2467  NE  ARG A 170       0.908  -4.869  -5.282  1.00  0.64           N  
ATOM   2468  CZ  ARG A 170       2.134  -4.417  -4.942  1.00  0.64           C  
ATOM   2469  NH1 ARG A 170       2.800  -3.608  -5.759  1.00  0.64           N  
ATOM   2470  NH2 ARG A 170       2.660  -4.784  -3.785  1.00  0.64           N  
ATOM   2471  H   ARG A 170       0.959  -8.024  -9.714  1.00  0.64           H  
ATOM   2472  HA  ARG A 170       1.534  -7.156  -7.060  1.00  0.64           H  
ATOM   2473 1HB  ARG A 170       0.352  -5.807  -8.793  1.00  0.64           H  
ATOM   2474 2HB  ARG A 170      -1.038  -6.852  -8.637  1.00  0.64           H  
ATOM   2475 1HG  ARG A 170      -1.654  -5.011  -7.363  1.00  0.64           H  
ATOM   2476 2HG  ARG A 170      -1.067  -6.149  -6.129  1.00  0.64           H  
ATOM   2477 1HD  ARG A 170       0.964  -4.356  -7.266  1.00  0.64           H  
ATOM   2478 2HD  ARG A 170      -0.298  -3.564  -6.324  1.00  0.64           H  
ATOM   2479  HE  ARG A 170       0.409  -5.461  -4.590  1.00  0.64           H  
ATOM   2480 1HH1 ARG A 170       2.405  -3.296  -6.663  1.00  0.64           H  
ATOM   2481 2HH1 ARG A 170       3.730  -3.243  -5.500  1.00  0.64           H  
ATOM   2482 1HH2 ARG A 170       2.120  -5.384  -3.157  1.00  0.64           H  
ATOM   2483 2HH2 ARG A 170       3.583  -4.460  -3.519  1.00  0.64           H  
ATOM   2484  N   ALA A 171      -0.911  -9.357  -7.325  1.00  0.67           N  
ATOM   2485  CA  ALA A 171      -1.685 -10.315  -6.553  1.00  0.67           C  
ATOM   2486  C   ALA A 171      -0.796 -11.312  -5.808  1.00  0.67           C  
ATOM   2487  O   ALA A 171      -1.078 -11.652  -4.657  1.00  0.67           O  
ATOM   2488  CB  ALA A 171      -2.634 -11.065  -7.472  1.00  0.67           C  
ATOM   2489  H   ALA A 171      -1.076  -9.284  -8.331  1.00  0.67           H  
ATOM   2490  HA  ALA A 171      -2.263  -9.758  -5.816  1.00  0.67           H  
ATOM   2491 1HB  ALA A 171      -3.238 -11.756  -6.889  1.00  0.67           H  
ATOM   2492 2HB  ALA A 171      -3.282 -10.351  -7.982  1.00  0.67           H  
ATOM   2493 3HB  ALA A 171      -2.058 -11.618  -8.210  1.00  0.67           H  
ATOM   2494  N   LEU A 172       0.301 -11.760  -6.431  1.00  0.70           N  
ATOM   2495  CA  LEU A 172       1.186 -12.709  -5.757  1.00  0.70           C  
ATOM   2496  C   LEU A 172       1.820 -12.073  -4.523  1.00  0.70           C  
ATOM   2497  O   LEU A 172       1.920 -12.701  -3.456  1.00  0.70           O  
ATOM   2498  CB  LEU A 172       2.301 -13.166  -6.716  1.00  0.70           C  
ATOM   2499  CG  LEU A 172       1.879 -14.067  -7.908  1.00  0.70           C  
ATOM   2500  CD1 LEU A 172       3.072 -14.242  -8.880  1.00  0.70           C  
ATOM   2501  CD2 LEU A 172       1.425 -15.415  -7.377  1.00  0.70           C  
ATOM   2502  H   LEU A 172       0.493 -11.466  -7.390  1.00  0.70           H  
ATOM   2503  HA  LEU A 172       0.601 -13.571  -5.446  1.00  0.70           H  
ATOM   2504 1HB  LEU A 172       2.778 -12.278  -7.131  1.00  0.70           H  
ATOM   2505 2HB  LEU A 172       3.043 -13.709  -6.141  1.00  0.70           H  
ATOM   2506  HG  LEU A 172       1.062 -13.597  -8.450  1.00  0.70           H  
ATOM   2507 1HD1 LEU A 172       2.771 -14.871  -9.724  1.00  0.70           H  
ATOM   2508 2HD1 LEU A 172       3.381 -13.275  -9.253  1.00  0.70           H  
ATOM   2509 3HD1 LEU A 172       3.904 -14.711  -8.356  1.00  0.70           H  
ATOM   2510 1HD2 LEU A 172       1.123 -16.045  -8.213  1.00  0.70           H  
ATOM   2511 2HD2 LEU A 172       2.246 -15.892  -6.838  1.00  0.70           H  
ATOM   2512 3HD2 LEU A 172       0.579 -15.273  -6.703  1.00  0.70           H  
ATOM   2513  N   ILE A 173       2.221 -10.810  -4.664  1.00  0.74           N  
ATOM   2514  CA  ILE A 173       2.869 -10.077  -3.589  1.00  0.74           C  
ATOM   2515  C   ILE A 173       1.886  -9.768  -2.472  1.00  0.74           C  
ATOM   2516  O   ILE A 173       2.191  -9.979  -1.287  1.00  0.74           O  
ATOM   2517  CB  ILE A 173       3.512  -8.795  -4.140  1.00  0.74           C  
ATOM   2518  CG1 ILE A 173       4.649  -9.165  -5.079  1.00  0.74           C  
ATOM   2519  CG2 ILE A 173       4.076  -7.982  -3.009  1.00  0.74           C  
ATOM   2520  CD1 ILE A 173       5.129  -8.022  -5.867  1.00  0.74           C  
ATOM   2521  H   ILE A 173       2.106 -10.353  -5.573  1.00  0.74           H  
ATOM   2522  HA  ILE A 173       3.656 -10.685  -3.170  1.00  0.74           H  
ATOM   2523  HB  ILE A 173       2.772  -8.214  -4.697  1.00  0.74           H  
ATOM   2524 1HG1 ILE A 173       5.473  -9.540  -4.494  1.00  0.74           H  
ATOM   2525 2HG1 ILE A 173       4.320  -9.949  -5.760  1.00  0.74           H  
ATOM   2526 1HG2 ILE A 173       4.545  -7.081  -3.403  1.00  0.74           H  
ATOM   2527 2HG2 ILE A 173       3.277  -7.702  -2.323  1.00  0.74           H  
ATOM   2528 3HG2 ILE A 173       4.817  -8.573  -2.479  1.00  0.74           H  
ATOM   2529 1HD1 ILE A 173       5.946  -8.344  -6.507  1.00  0.74           H  
ATOM   2530 2HD1 ILE A 173       4.308  -7.656  -6.468  1.00  0.74           H  
ATOM   2531 3HD1 ILE A 173       5.474  -7.230  -5.211  1.00  0.74           H  
ATOM   2532  N   ASP A 174       0.697  -9.279  -2.844  1.00  0.78           N  
ATOM   2533  CA  ASP A 174      -0.312  -8.915  -1.864  1.00  0.78           C  
ATOM   2534  C   ASP A 174      -0.753 -10.139  -1.080  1.00  0.78           C  
ATOM   2535  O   ASP A 174      -0.890 -10.084   0.142  1.00  0.78           O  
ATOM   2536  CB  ASP A 174      -1.554  -8.328  -2.547  1.00  0.78           C  
ATOM   2537  CG  ASP A 174      -1.363  -6.943  -3.200  1.00  0.78           C  
ATOM   2538  OD1 ASP A 174      -0.364  -6.285  -2.974  1.00  0.78           O  
ATOM   2539  OD2 ASP A 174      -2.250  -6.546  -3.922  1.00  0.78           O  
ATOM   2540  H   ASP A 174       0.503  -9.143  -3.834  1.00  0.78           H  
ATOM   2541  HA  ASP A 174       0.111  -8.184  -1.176  1.00  0.78           H  
ATOM   2542 1HB  ASP A 174      -1.880  -9.022  -3.326  1.00  0.78           H  
ATOM   2543 2HB  ASP A 174      -2.362  -8.261  -1.821  1.00  0.78           H  
ATOM   2544  N   ALA A 175      -0.935 -11.267  -1.782  1.00  0.81           N  
ATOM   2545  CA  ALA A 175      -1.334 -12.520  -1.156  1.00  0.81           C  
ATOM   2546  C   ALA A 175      -0.282 -13.005  -0.177  1.00  0.81           C  
ATOM   2547  O   ALA A 175      -0.611 -13.527   0.891  1.00  0.81           O  
ATOM   2548  CB  ALA A 175      -1.573 -13.582  -2.209  1.00  0.81           C  
ATOM   2549  H   ALA A 175      -0.820 -11.260  -2.795  1.00  0.81           H  
ATOM   2550  HA  ALA A 175      -2.257 -12.344  -0.605  1.00  0.81           H  
ATOM   2551 1HB  ALA A 175      -1.891 -14.506  -1.730  1.00  0.81           H  
ATOM   2552 2HB  ALA A 175      -2.345 -13.242  -2.899  1.00  0.81           H  
ATOM   2553 3HB  ALA A 175      -0.646 -13.755  -2.759  1.00  0.81           H  
ATOM   2554  N   SER A 176       0.993 -12.811  -0.534  1.00  0.82           N  
ATOM   2555  CA  SER A 176       2.085 -13.233   0.319  1.00  0.82           C  
ATOM   2556  C   SER A 176       2.341 -12.208   1.427  1.00  0.82           C  
ATOM   2557  O   SER A 176       2.977 -12.519   2.437  1.00  0.82           O  
ATOM   2558  CB  SER A 176       3.328 -13.419  -0.524  1.00  0.82           C  
ATOM   2559  OG  SER A 176       3.122 -14.413  -1.490  1.00  0.82           O  
ATOM   2560  H   SER A 176       1.216 -12.409  -1.445  1.00  0.82           H  
ATOM   2561  HA  SER A 176       1.820 -14.183   0.779  1.00  0.82           H  
ATOM   2562 1HB  SER A 176       3.592 -12.477  -1.011  1.00  0.82           H  
ATOM   2563 2HB  SER A 176       4.155 -13.708   0.118  1.00  0.82           H  
ATOM   2564  HG  SER A 176       2.676 -13.955  -2.246  1.00  0.82           H  
ATOM   2565  N   GLY A 177       1.836 -10.984   1.239  1.00  0.81           N  
ATOM   2566  CA  GLY A 177       1.982  -9.912   2.210  1.00  0.81           C  
ATOM   2567  C   GLY A 177       3.400  -9.372   2.244  1.00  0.81           C  
ATOM   2568  O   GLY A 177       3.870  -8.910   3.286  1.00  0.81           O  
ATOM   2569  H   GLY A 177       1.356 -10.775   0.368  1.00  0.81           H  
ATOM   2570 1HA  GLY A 177       1.290  -9.109   1.951  1.00  0.81           H  
ATOM   2571 2HA  GLY A 177       1.699 -10.275   3.196  1.00  0.81           H  
ATOM   2572  N   ARG A 178       4.110  -9.475   1.124  1.00  0.79           N  
ATOM   2573  CA  ARG A 178       5.503  -9.048   1.126  1.00  0.79           C  
ATOM   2574  C   ARG A 178       5.733  -7.647   0.609  1.00  0.79           C  
ATOM   2575  O   ARG A 178       5.082  -7.181  -0.323  1.00  0.79           O  
ATOM   2576  CB  ARG A 178       6.359  -9.996   0.324  1.00  0.79           C  
ATOM   2577  CG  ARG A 178       6.331 -11.411   0.804  1.00  0.79           C  
ATOM   2578  CD  ARG A 178       6.780 -11.553   2.230  1.00  0.79           C  
ATOM   2579  NE  ARG A 178       7.012 -12.947   2.558  1.00  0.79           N  
ATOM   2580  CZ  ARG A 178       7.094 -13.481   3.794  1.00  0.79           C  
ATOM   2581  NH1 ARG A 178       6.905 -12.732   4.863  1.00  0.79           N  
ATOM   2582  NH2 ARG A 178       7.372 -14.772   3.930  1.00  0.79           N  
ATOM   2583  H   ARG A 178       3.653  -9.829   0.282  1.00  0.79           H  
ATOM   2584  HA  ARG A 178       5.859  -9.082   2.156  1.00  0.79           H  
ATOM   2585 1HB  ARG A 178       6.032  -9.991  -0.712  1.00  0.79           H  
ATOM   2586 2HB  ARG A 178       7.394  -9.663   0.351  1.00  0.79           H  
ATOM   2587 1HG  ARG A 178       5.317 -11.766   0.757  1.00  0.79           H  
ATOM   2588 2HG  ARG A 178       6.966 -12.033   0.171  1.00  0.79           H  
ATOM   2589 1HD  ARG A 178       7.709 -11.008   2.380  1.00  0.79           H  
ATOM   2590 2HD  ARG A 178       6.010 -11.166   2.899  1.00  0.79           H  
ATOM   2591  HE  ARG A 178       7.206 -13.570   1.766  1.00  0.79           H  
ATOM   2592 1HH1 ARG A 178       6.690 -11.751   4.755  1.00  0.79           H  
ATOM   2593 2HH1 ARG A 178       6.967 -13.140   5.783  1.00  0.79           H  
ATOM   2594 1HH2 ARG A 178       7.535 -15.359   3.084  1.00  0.79           H  
ATOM   2595 2HH2 ARG A 178       7.440 -15.184   4.842  1.00  0.79           H  
ATOM   2596  N   GLU A 179       6.752  -6.992   1.149  1.00  0.75           N  
ATOM   2597  CA  GLU A 179       7.103  -5.658   0.689  1.00  0.75           C  
ATOM   2598  C   GLU A 179       8.018  -5.711  -0.523  1.00  0.75           C  
ATOM   2599  O   GLU A 179       9.194  -5.348  -0.454  1.00  0.75           O  
ATOM   2600  CB  GLU A 179       7.770  -4.867   1.810  1.00  0.75           C  
ATOM   2601  CG  GLU A 179       6.881  -4.616   3.021  1.00  0.75           C  
ATOM   2602  CD  GLU A 179       7.565  -3.802   4.094  1.00  0.75           C  
ATOM   2603  OE1 GLU A 179       8.740  -3.546   3.962  1.00  0.75           O  
ATOM   2604  OE2 GLU A 179       6.911  -3.432   5.040  1.00  0.75           O  
ATOM   2605  H   GLU A 179       7.273  -7.410   1.905  1.00  0.75           H  
ATOM   2606  HA  GLU A 179       6.188  -5.141   0.398  1.00  0.75           H  
ATOM   2607 1HB  GLU A 179       8.662  -5.394   2.147  1.00  0.75           H  
ATOM   2608 2HB  GLU A 179       8.083  -3.902   1.431  1.00  0.75           H  
ATOM   2609 1HG  GLU A 179       5.985  -4.090   2.695  1.00  0.75           H  
ATOM   2610 2HG  GLU A 179       6.574  -5.576   3.437  1.00  0.75           H  
ATOM   2611  N   ILE A 180       7.451  -6.171  -1.623  1.00  0.70           N  
ATOM   2612  CA  ILE A 180       8.164  -6.317  -2.880  1.00  0.70           C  
ATOM   2613  C   ILE A 180       7.665  -5.282  -3.846  1.00  0.70           C  
ATOM   2614  O   ILE A 180       6.458  -5.123  -4.034  1.00  0.70           O  
ATOM   2615  CB  ILE A 180       8.008  -7.718  -3.469  1.00  0.70           C  
ATOM   2616  CG1 ILE A 180       8.593  -8.718  -2.531  1.00  0.70           C  
ATOM   2617  CG2 ILE A 180       8.637  -7.831  -4.855  1.00  0.70           C  
ATOM   2618  CD1 ILE A 180       8.295 -10.140  -2.910  1.00  0.70           C  
ATOM   2619  H   ILE A 180       6.472  -6.445  -1.546  1.00  0.70           H  
ATOM   2620  HA  ILE A 180       9.219  -6.143  -2.699  1.00  0.70           H  
ATOM   2621  HB  ILE A 180       6.967  -7.937  -3.537  1.00  0.70           H  
ATOM   2622 1HG1 ILE A 180       9.667  -8.573  -2.504  1.00  0.70           H  
ATOM   2623 2HG1 ILE A 180       8.204  -8.531  -1.542  1.00  0.70           H  
ATOM   2624 1HG2 ILE A 180       8.482  -8.838  -5.232  1.00  0.70           H  
ATOM   2625 2HG2 ILE A 180       8.176  -7.115  -5.536  1.00  0.70           H  
ATOM   2626 3HG2 ILE A 180       9.688  -7.633  -4.793  1.00  0.70           H  
ATOM   2627 1HD1 ILE A 180       8.755 -10.811  -2.185  1.00  0.70           H  
ATOM   2628 2HD1 ILE A 180       7.225 -10.290  -2.915  1.00  0.70           H  
ATOM   2629 3HD1 ILE A 180       8.703 -10.344  -3.900  1.00  0.70           H  
ATOM   2630  N   ARG A 181       8.588  -4.533  -4.417  1.00  0.66           N  
ATOM   2631  CA  ARG A 181       8.190  -3.478  -5.324  1.00  0.66           C  
ATOM   2632  C   ARG A 181       8.049  -3.988  -6.734  1.00  0.66           C  
ATOM   2633  O   ARG A 181       8.870  -4.788  -7.194  1.00  0.66           O  
ATOM   2634  CB  ARG A 181       9.200  -2.339  -5.305  1.00  0.66           C  
ATOM   2635  CG  ARG A 181       8.958  -1.311  -4.226  1.00  0.66           C  
ATOM   2636  CD  ARG A 181       9.232  -1.832  -2.849  1.00  0.66           C  
ATOM   2637  NE  ARG A 181       9.078  -0.773  -1.882  1.00  0.66           N  
ATOM   2638  CZ  ARG A 181       9.217  -0.863  -0.555  1.00  0.66           C  
ATOM   2639  NH1 ARG A 181       9.544  -1.988   0.040  1.00  0.66           N  
ATOM   2640  NH2 ARG A 181       9.011   0.237   0.134  1.00  0.66           N  
ATOM   2641  H   ARG A 181       9.571  -4.728  -4.223  1.00  0.66           H  
ATOM   2642  HA  ARG A 181       7.224  -3.086  -5.001  1.00  0.66           H  
ATOM   2643 1HB  ARG A 181      10.205  -2.744  -5.169  1.00  0.66           H  
ATOM   2644 2HB  ARG A 181       9.179  -1.822  -6.268  1.00  0.66           H  
ATOM   2645 1HG  ARG A 181       9.598  -0.444  -4.395  1.00  0.66           H  
ATOM   2646 2HG  ARG A 181       7.910  -0.996  -4.265  1.00  0.66           H  
ATOM   2647 1HD  ARG A 181       8.528  -2.627  -2.603  1.00  0.66           H  
ATOM   2648 2HD  ARG A 181      10.251  -2.214  -2.788  1.00  0.66           H  
ATOM   2649  HE  ARG A 181       8.834   0.154  -2.233  1.00  0.66           H  
ATOM   2650 1HH1 ARG A 181       9.699  -2.836  -0.503  1.00  0.66           H  
ATOM   2651 2HH1 ARG A 181       9.643  -2.017   1.047  1.00  0.66           H  
ATOM   2652 1HH2 ARG A 181       8.752   1.083  -0.398  1.00  0.66           H  
ATOM   2653 2HH2 ARG A 181       9.099   0.243   1.138  1.00  0.66           H  
ATOM   2654  N   LEU A 182       7.044  -3.477  -7.428  1.00  0.63           N  
ATOM   2655  CA  LEU A 182       6.868  -3.786  -8.839  1.00  0.63           C  
ATOM   2656  C   LEU A 182       7.331  -2.633  -9.704  1.00  0.63           C  
ATOM   2657  O   LEU A 182       6.944  -1.479  -9.488  1.00  0.63           O  
ATOM   2658  CB  LEU A 182       5.414  -4.148  -9.130  1.00  0.63           C  
ATOM   2659  CG  LEU A 182       4.958  -5.393  -8.472  1.00  0.63           C  
ATOM   2660  CD1 LEU A 182       3.534  -5.646  -8.736  1.00  0.63           C  
ATOM   2661  CD2 LEU A 182       5.776  -6.478  -9.012  1.00  0.63           C  
ATOM   2662  H   LEU A 182       6.385  -2.855  -6.942  1.00  0.63           H  
ATOM   2663  HA  LEU A 182       7.481  -4.651  -9.080  1.00  0.63           H  
ATOM   2664 1HB  LEU A 182       4.777  -3.341  -8.763  1.00  0.63           H  
ATOM   2665 2HB  LEU A 182       5.277  -4.251 -10.207  1.00  0.63           H  
ATOM   2666  HG  LEU A 182       5.095  -5.316  -7.390  1.00  0.63           H  
ATOM   2667 1HD1 LEU A 182       3.278  -6.555  -8.255  1.00  0.63           H  
ATOM   2668 2HD1 LEU A 182       2.940  -4.838  -8.351  1.00  0.63           H  
ATOM   2669 3HD1 LEU A 182       3.370  -5.743  -9.775  1.00  0.63           H  
ATOM   2670 1HD2 LEU A 182       5.507  -7.418  -8.570  1.00  0.63           H  
ATOM   2671 2HD2 LEU A 182       5.645  -6.538 -10.095  1.00  0.63           H  
ATOM   2672 3HD2 LEU A 182       6.798  -6.231  -8.777  1.00  0.63           H  
ATOM   2673  N   GLU A 183       8.091  -2.958 -10.726  1.00  0.62           N  
ATOM   2674  CA  GLU A 183       8.623  -1.949 -11.615  1.00  0.62           C  
ATOM   2675  C   GLU A 183       8.315  -2.275 -13.061  1.00  0.62           C  
ATOM   2676  O   GLU A 183       8.330  -3.442 -13.446  1.00  0.62           O  
ATOM   2677  CB  GLU A 183      10.136  -1.823 -11.388  1.00  0.62           C  
ATOM   2678  CG  GLU A 183      10.827  -0.732 -12.176  1.00  0.62           C  
ATOM   2679  CD  GLU A 183      12.289  -0.634 -11.846  1.00  0.62           C  
ATOM   2680  OE1 GLU A 183      13.014  -1.555 -12.131  1.00  0.62           O  
ATOM   2681  OE2 GLU A 183      12.670   0.360 -11.290  1.00  0.62           O  
ATOM   2682  H   GLU A 183       8.368  -3.934 -10.845  1.00  0.62           H  
ATOM   2683  HA  GLU A 183       8.157  -1.005 -11.375  1.00  0.62           H  
ATOM   2684 1HB  GLU A 183      10.327  -1.637 -10.331  1.00  0.62           H  
ATOM   2685 2HB  GLU A 183      10.617  -2.767 -11.634  1.00  0.62           H  
ATOM   2686 1HG  GLU A 183      10.711  -0.914 -13.238  1.00  0.62           H  
ATOM   2687 2HG  GLU A 183      10.346   0.212 -11.965  1.00  0.62           H  
ATOM   2688  N   ILE A 184       7.957  -1.255 -13.831  1.00  0.62           N  
ATOM   2689  CA  ILE A 184       7.731  -1.409 -15.272  1.00  0.62           C  
ATOM   2690  C   ILE A 184       8.764  -0.670 -16.108  1.00  0.62           C  
ATOM   2691  O   ILE A 184       9.018   0.518 -15.885  1.00  0.62           O  
ATOM   2692  CB  ILE A 184       6.321  -0.969 -15.655  1.00  0.62           C  
ATOM   2693  CG1 ILE A 184       5.348  -1.804 -14.904  1.00  0.62           C  
ATOM   2694  CG2 ILE A 184       6.087  -1.096 -17.135  1.00  0.62           C  
ATOM   2695  CD1 ILE A 184       5.471  -3.210 -15.262  1.00  0.62           C  
ATOM   2696  H   ILE A 184       7.894  -0.333 -13.393  1.00  0.62           H  
ATOM   2697  HA  ILE A 184       7.817  -2.465 -15.517  1.00  0.62           H  
ATOM   2698  HB  ILE A 184       6.174   0.070 -15.353  1.00  0.62           H  
ATOM   2699 1HG1 ILE A 184       5.516  -1.697 -13.839  1.00  0.62           H  
ATOM   2700 2HG1 ILE A 184       4.374  -1.509 -15.127  1.00  0.62           H  
ATOM   2701 1HG2 ILE A 184       5.079  -0.780 -17.368  1.00  0.62           H  
ATOM   2702 2HG2 ILE A 184       6.793  -0.475 -17.681  1.00  0.62           H  
ATOM   2703 3HG2 ILE A 184       6.223  -2.138 -17.433  1.00  0.62           H  
ATOM   2704 1HD1 ILE A 184       4.770  -3.804 -14.723  1.00  0.62           H  
ATOM   2705 2HD1 ILE A 184       5.293  -3.327 -16.326  1.00  0.62           H  
ATOM   2706 3HD1 ILE A 184       6.468  -3.534 -15.033  1.00  0.62           H  
ATOM   2707  N   ASP A 185       9.361  -1.386 -17.067  1.00  0.63           N  
ATOM   2708  CA  ASP A 185      10.397  -0.794 -17.914  1.00  0.63           C  
ATOM   2709  C   ASP A 185      10.132  -0.791 -19.398  1.00  0.63           C  
ATOM   2710  O   ASP A 185       9.993  -1.842 -20.040  1.00  0.63           O  
ATOM   2711  CB  ASP A 185      11.774  -1.390 -17.656  1.00  0.63           C  
ATOM   2712  CG  ASP A 185      12.900  -0.727 -18.447  1.00  0.63           C  
ATOM   2713  OD1 ASP A 185      12.653   0.169 -19.219  1.00  0.63           O  
ATOM   2714  OD2 ASP A 185      14.007  -1.144 -18.265  1.00  0.63           O  
ATOM   2715  H   ASP A 185       9.099  -2.370 -17.177  1.00  0.63           H  
ATOM   2716  HA  ASP A 185      10.445   0.247 -17.654  1.00  0.63           H  
ATOM   2717 1HB  ASP A 185      12.028  -1.219 -16.619  1.00  0.63           H  
ATOM   2718 2HB  ASP A 185      11.760  -2.446 -17.844  1.00  0.63           H  
ATOM   2719  N   GLY A 186       9.978   0.422 -19.917  1.00  0.65           N  
ATOM   2720  CA  GLY A 186       9.713   0.638 -21.323  1.00  0.65           C  
ATOM   2721  C   GLY A 186       8.244   0.807 -21.541  1.00  0.65           C  
ATOM   2722  O   GLY A 186       7.430   0.343 -20.742  1.00  0.65           O  
ATOM   2723  H   GLY A 186      10.111   1.234 -19.302  1.00  0.65           H  
ATOM   2724 1HA  GLY A 186      10.247   1.527 -21.660  1.00  0.65           H  
ATOM   2725 2HA  GLY A 186      10.084  -0.205 -21.902  1.00  0.65           H  
ATOM   2726  N   GLY A 187       7.877   1.596 -22.542  1.00  0.68           N  
ATOM   2727  CA  GLY A 187       6.461   1.795 -22.824  1.00  0.68           C  
ATOM   2728  C   GLY A 187       5.838   2.751 -21.806  1.00  0.68           C  
ATOM   2729  O   GLY A 187       4.632   3.006 -21.803  1.00  0.68           O  
ATOM   2730  H   GLY A 187       8.573   2.003 -23.154  1.00  0.68           H  
ATOM   2731 1HA  GLY A 187       6.341   2.192 -23.833  1.00  0.68           H  
ATOM   2732 2HA  GLY A 187       5.965   0.834 -22.794  1.00  0.68           H  
ATOM   2733  N   VAL A 188       6.681   3.289 -20.946  1.00  0.70           N  
ATOM   2734  CA  VAL A 188       6.258   4.159 -19.887  1.00  0.70           C  
ATOM   2735  C   VAL A 188       6.411   5.604 -20.305  1.00  0.70           C  
ATOM   2736  O   VAL A 188       7.513   6.099 -20.548  1.00  0.70           O  
ATOM   2737  CB  VAL A 188       7.112   3.908 -18.639  1.00  0.70           C  
ATOM   2738  CG1 VAL A 188       6.715   4.819 -17.585  1.00  0.70           C  
ATOM   2739  CG2 VAL A 188       6.991   2.485 -18.128  1.00  0.70           C  
ATOM   2740  H   VAL A 188       7.655   3.055 -21.020  1.00  0.70           H  
ATOM   2741  HA  VAL A 188       5.209   3.962 -19.659  1.00  0.70           H  
ATOM   2742  HB  VAL A 188       8.143   4.122 -18.891  1.00  0.70           H  
ATOM   2743 1HG1 VAL A 188       7.376   4.649 -16.760  1.00  0.70           H  
ATOM   2744 2HG1 VAL A 188       6.809   5.846 -17.926  1.00  0.70           H  
ATOM   2745 3HG1 VAL A 188       5.699   4.611 -17.314  1.00  0.70           H  
ATOM   2746 1HG2 VAL A 188       7.626   2.366 -17.246  1.00  0.70           H  
ATOM   2747 2HG2 VAL A 188       5.964   2.277 -17.865  1.00  0.70           H  
ATOM   2748 3HG2 VAL A 188       7.311   1.801 -18.882  1.00  0.70           H  
ATOM   2749  N   ASN A 189       5.284   6.267 -20.398  1.00  0.72           N  
ATOM   2750  CA  ASN A 189       5.212   7.653 -20.799  1.00  0.72           C  
ATOM   2751  C   ASN A 189       3.949   8.254 -20.238  1.00  0.72           C  
ATOM   2752  O   ASN A 189       3.049   7.541 -19.818  1.00  0.72           O  
ATOM   2753  CB  ASN A 189       5.248   7.778 -22.313  1.00  0.72           C  
ATOM   2754  CG  ASN A 189       4.111   7.086 -23.012  1.00  0.72           C  
ATOM   2755  OD1 ASN A 189       2.935   7.259 -22.675  1.00  0.72           O  
ATOM   2756  ND2 ASN A 189       4.442   6.305 -24.014  1.00  0.72           N  
ATOM   2757  H   ASN A 189       4.433   5.772 -20.186  1.00  0.72           H  
ATOM   2758  HA  ASN A 189       6.058   8.194 -20.369  1.00  0.72           H  
ATOM   2759 1HB  ASN A 189       5.235   8.833 -22.589  1.00  0.72           H  
ATOM   2760 2HB  ASN A 189       6.187   7.363 -22.683  1.00  0.72           H  
ATOM   2761 1HD2 ASN A 189       3.732   5.831 -24.539  1.00  0.72           H  
ATOM   2762 2HD2 ASN A 189       5.403   6.194 -24.265  1.00  0.72           H  
ATOM   2763  N   VAL A 190       3.778   9.543 -20.406  1.00  0.73           N  
ATOM   2764  CA  VAL A 190       2.627  10.272 -19.866  1.00  0.73           C  
ATOM   2765  C   VAL A 190       1.216   9.843 -20.339  1.00  0.73           C  
ATOM   2766  O   VAL A 190       0.226  10.487 -19.985  1.00  0.73           O  
ATOM   2767  CB  VAL A 190       2.843  11.754 -20.132  1.00  0.73           C  
ATOM   2768  CG1 VAL A 190       4.147  12.225 -19.424  1.00  0.73           C  
ATOM   2769  CG2 VAL A 190       2.922  11.977 -21.632  1.00  0.73           C  
ATOM   2770  H   VAL A 190       4.517  10.075 -20.840  1.00  0.73           H  
ATOM   2771  HA  VAL A 190       2.648  10.139 -18.782  1.00  0.73           H  
ATOM   2772  HB  VAL A 190       2.011  12.323 -19.715  1.00  0.73           H  
ATOM   2773 1HG1 VAL A 190       4.303  13.288 -19.607  1.00  0.73           H  
ATOM   2774 2HG1 VAL A 190       4.056  12.052 -18.350  1.00  0.73           H  
ATOM   2775 3HG1 VAL A 190       4.998  11.665 -19.810  1.00  0.73           H  
ATOM   2776 1HG2 VAL A 190       3.070  13.036 -21.837  1.00  0.73           H  
ATOM   2777 2HG2 VAL A 190       3.754  11.407 -22.043  1.00  0.73           H  
ATOM   2778 3HG2 VAL A 190       1.994  11.645 -22.092  1.00  0.73           H  
ATOM   2779  N   LYS A 191       1.122   8.848 -21.226  1.00  0.73           N  
ATOM   2780  CA  LYS A 191      -0.169   8.351 -21.688  1.00  0.73           C  
ATOM   2781  C   LYS A 191      -0.552   6.978 -21.090  1.00  0.73           C  
ATOM   2782  O   LYS A 191      -1.718   6.583 -21.169  1.00  0.73           O  
ATOM   2783  CB  LYS A 191      -0.179   8.249 -23.207  1.00  0.73           C  
ATOM   2784  CG  LYS A 191       0.113   9.568 -23.941  1.00  0.73           C  
ATOM   2785  CD  LYS A 191      -0.940  10.637 -23.653  1.00  0.73           C  
ATOM   2786  CE  LYS A 191      -0.676  11.911 -24.458  1.00  0.73           C  
ATOM   2787  NZ  LYS A 191      -1.690  12.974 -24.174  1.00  0.73           N  
ATOM   2788  H   LYS A 191       1.960   8.373 -21.542  1.00  0.73           H  
ATOM   2789  HA  LYS A 191      -0.936   9.063 -21.383  1.00  0.73           H  
ATOM   2790 1HB  LYS A 191       0.552   7.510 -23.526  1.00  0.73           H  
ATOM   2791 2HB  LYS A 191      -1.155   7.895 -23.535  1.00  0.73           H  
ATOM   2792 1HG  LYS A 191       1.090   9.934 -23.632  1.00  0.73           H  
ATOM   2793 2HG  LYS A 191       0.141   9.384 -25.014  1.00  0.73           H  
ATOM   2794 1HD  LYS A 191      -1.931  10.255 -23.904  1.00  0.73           H  
ATOM   2795 2HD  LYS A 191      -0.922  10.882 -22.589  1.00  0.73           H  
ATOM   2796 1HE  LYS A 191       0.314  12.290 -24.205  1.00  0.73           H  
ATOM   2797 2HE  LYS A 191      -0.702  11.673 -25.521  1.00  0.73           H  
ATOM   2798 1HZ  LYS A 191      -1.481  13.798 -24.722  1.00  0.73           H  
ATOM   2799 2HZ  LYS A 191      -2.611  12.636 -24.416  1.00  0.73           H  
ATOM   2800 3HZ  LYS A 191      -1.663  13.207 -23.190  1.00  0.73           H  
ATOM   2801  N   ASN A 192       0.432   6.226 -20.555  1.00  0.72           N  
ATOM   2802  CA  ASN A 192       0.184   4.865 -20.047  1.00  0.72           C  
ATOM   2803  C   ASN A 192       0.173   4.744 -18.517  1.00  0.72           C  
ATOM   2804  O   ASN A 192      -0.893   4.324 -18.060  1.00  0.72           O  
ATOM   2805  CB  ASN A 192       1.156   3.854 -20.642  1.00  0.72           C  
ATOM   2806  CG  ASN A 192       0.947   3.651 -22.128  1.00  0.72           C  
ATOM   2807  OD1 ASN A 192      -0.193   3.706 -22.607  1.00  0.72           O  
ATOM   2808  ND2 ASN A 192       1.996   3.384 -22.861  1.00  0.72           N  
ATOM   2809  H   ASN A 192       1.366   6.625 -20.466  1.00  0.72           H  
ATOM   2810  HA  ASN A 192      -0.812   4.569 -20.376  1.00  0.72           H  
ATOM   2811 1HB  ASN A 192       2.186   4.187 -20.469  1.00  0.72           H  
ATOM   2812 2HB  ASN A 192       1.028   2.899 -20.144  1.00  0.72           H  
ATOM   2813 1HD2 ASN A 192       1.888   3.228 -23.842  1.00  0.72           H  
ATOM   2814 2HD2 ASN A 192       2.919   3.310 -22.444  1.00  0.72           H  
ATOM   2815  N   ILE A 193       0.755   5.775 -17.916  1.00  0.71           N  
ATOM   2816  CA  ILE A 193       1.301   5.524 -16.582  1.00  0.71           C  
ATOM   2817  C   ILE A 193       0.221   5.233 -15.553  1.00  0.71           C  
ATOM   2818  O   ILE A 193       0.407   4.351 -14.723  1.00  0.71           O  
ATOM   2819  CB  ILE A 193       2.240   6.637 -16.127  1.00  0.71           C  
ATOM   2820  CG1 ILE A 193       3.425   6.557 -16.909  1.00  0.71           C  
ATOM   2821  CG2 ILE A 193       2.535   6.513 -14.717  1.00  0.71           C  
ATOM   2822  CD1 ILE A 193       4.242   7.748 -16.812  1.00  0.71           C  
ATOM   2823  H   ILE A 193       0.191   6.628 -17.903  1.00  0.71           H  
ATOM   2824  HA  ILE A 193       1.921   4.639 -16.645  1.00  0.71           H  
ATOM   2825  HB  ILE A 193       1.812   7.583 -16.309  1.00  0.71           H  
ATOM   2826 1HG1 ILE A 193       3.997   5.725 -16.551  1.00  0.71           H  
ATOM   2827 2HG1 ILE A 193       3.153   6.353 -17.906  1.00  0.71           H  
ATOM   2828 1HG2 ILE A 193       3.216   7.308 -14.424  1.00  0.71           H  
ATOM   2829 2HG2 ILE A 193       1.605   6.598 -14.160  1.00  0.71           H  
ATOM   2830 3HG2 ILE A 193       2.991   5.553 -14.526  1.00  0.71           H  
ATOM   2831 1HD1 ILE A 193       5.123   7.622 -17.425  1.00  0.71           H  
ATOM   2832 2HD1 ILE A 193       3.661   8.600 -17.173  1.00  0.71           H  
ATOM   2833 3HD1 ILE A 193       4.525   7.914 -15.776  1.00  0.71           H  
ATOM   2834  N   ARG A 194      -0.897   5.959 -15.593  1.00  0.69           N  
ATOM   2835  CA  ARG A 194      -1.990   5.769 -14.653  1.00  0.69           C  
ATOM   2836  C   ARG A 194      -2.515   4.342 -14.685  1.00  0.69           C  
ATOM   2837  O   ARG A 194      -2.921   3.812 -13.653  1.00  0.69           O  
ATOM   2838  CB  ARG A 194      -3.155   6.701 -14.966  1.00  0.69           C  
ATOM   2839  CG  ARG A 194      -4.283   6.681 -13.945  1.00  0.69           C  
ATOM   2840  CD  ARG A 194      -5.329   7.687 -14.257  1.00  0.69           C  
ATOM   2841  NE  ARG A 194      -6.389   7.698 -13.258  1.00  0.69           N  
ATOM   2842  CZ  ARG A 194      -7.478   8.488 -13.306  1.00  0.69           C  
ATOM   2843  NH1 ARG A 194      -7.647   9.315 -14.315  1.00  0.69           N  
ATOM   2844  NH2 ARG A 194      -8.372   8.435 -12.333  1.00  0.69           N  
ATOM   2845  H   ARG A 194      -0.992   6.681 -16.299  1.00  0.69           H  
ATOM   2846  HA  ARG A 194      -1.619   5.993 -13.656  1.00  0.69           H  
ATOM   2847 1HB  ARG A 194      -2.822   7.709 -15.024  1.00  0.69           H  
ATOM   2848 2HB  ARG A 194      -3.574   6.440 -15.937  1.00  0.69           H  
ATOM   2849 1HG  ARG A 194      -4.736   5.689 -13.905  1.00  0.69           H  
ATOM   2850 2HG  ARG A 194      -3.880   6.939 -12.975  1.00  0.69           H  
ATOM   2851 1HD  ARG A 194      -4.876   8.681 -14.284  1.00  0.69           H  
ATOM   2852 2HD  ARG A 194      -5.773   7.465 -15.225  1.00  0.69           H  
ATOM   2853  HE  ARG A 194      -6.292   7.084 -12.460  1.00  0.69           H  
ATOM   2854 1HH1 ARG A 194      -6.958   9.355 -15.058  1.00  0.69           H  
ATOM   2855 2HH1 ARG A 194      -8.460   9.911 -14.350  1.00  0.69           H  
ATOM   2856 1HH2 ARG A 194      -8.233   7.803 -11.550  1.00  0.69           H  
ATOM   2857 2HH2 ARG A 194      -9.187   9.027 -12.362  1.00  0.69           H  
ATOM   2858  N   GLU A 195      -2.551   3.740 -15.882  1.00  0.68           N  
ATOM   2859  CA  GLU A 195      -3.063   2.386 -16.074  1.00  0.68           C  
ATOM   2860  C   GLU A 195      -2.071   1.400 -15.507  1.00  0.68           C  
ATOM   2861  O   GLU A 195      -2.419   0.423 -14.837  1.00  0.68           O  
ATOM   2862  CB  GLU A 195      -3.263   2.096 -17.568  1.00  0.68           C  
ATOM   2863  CG  GLU A 195      -3.857   0.725 -17.877  1.00  0.68           C  
ATOM   2864  CD  GLU A 195      -5.272   0.519 -17.374  1.00  0.68           C  
ATOM   2865  OE1 GLU A 195      -5.933   1.483 -17.071  1.00  0.68           O  
ATOM   2866  OE2 GLU A 195      -5.690  -0.619 -17.310  1.00  0.68           O  
ATOM   2867  H   GLU A 195      -2.154   4.221 -16.687  1.00  0.68           H  
ATOM   2868  HA  GLU A 195      -4.011   2.284 -15.550  1.00  0.68           H  
ATOM   2869 1HB  GLU A 195      -3.910   2.857 -18.003  1.00  0.68           H  
ATOM   2870 2HB  GLU A 195      -2.302   2.154 -18.079  1.00  0.68           H  
ATOM   2871 1HG  GLU A 195      -3.841   0.573 -18.954  1.00  0.68           H  
ATOM   2872 2HG  GLU A 195      -3.214  -0.022 -17.423  1.00  0.68           H  
ATOM   2873  N   ILE A 196      -0.811   1.697 -15.755  1.00  0.67           N  
ATOM   2874  CA  ILE A 196       0.255   0.829 -15.304  1.00  0.67           C  
ATOM   2875  C   ILE A 196       0.260   0.855 -13.767  1.00  0.67           C  
ATOM   2876  O   ILE A 196       0.353  -0.182 -13.100  1.00  0.67           O  
ATOM   2877  CB  ILE A 196       1.609   1.300 -15.865  1.00  0.67           C  
ATOM   2878  CG1 ILE A 196       1.662   1.158 -17.398  1.00  0.67           C  
ATOM   2879  CG2 ILE A 196       2.642   0.455 -15.325  1.00  0.67           C  
ATOM   2880  CD1 ILE A 196       2.877   1.849 -18.033  1.00  0.67           C  
ATOM   2881  H   ILE A 196      -0.627   2.536 -16.306  1.00  0.67           H  
ATOM   2882  HA  ILE A 196       0.064  -0.183 -15.629  1.00  0.67           H  
ATOM   2883  HB  ILE A 196       1.786   2.334 -15.597  1.00  0.67           H  
ATOM   2884 1HG1 ILE A 196       1.695   0.104 -17.653  1.00  0.67           H  
ATOM   2885 2HG1 ILE A 196       0.751   1.591 -17.824  1.00  0.67           H  
ATOM   2886 1HG2 ILE A 196       3.609   0.771 -15.708  1.00  0.67           H  
ATOM   2887 2HG2 ILE A 196       2.637   0.516 -14.262  1.00  0.67           H  
ATOM   2888 3HG2 ILE A 196       2.432  -0.564 -15.631  1.00  0.67           H  
ATOM   2889 1HD1 ILE A 196       2.861   1.709 -19.115  1.00  0.67           H  
ATOM   2890 2HD1 ILE A 196       2.865   2.910 -17.813  1.00  0.67           H  
ATOM   2891 3HD1 ILE A 196       3.783   1.408 -17.631  1.00  0.67           H  
ATOM   2892  N   ALA A 197       0.142   2.056 -13.216  1.00  0.66           N  
ATOM   2893  CA  ALA A 197       0.077   2.256 -11.782  1.00  0.66           C  
ATOM   2894  C   ALA A 197      -1.168   1.601 -11.185  1.00  0.66           C  
ATOM   2895  O   ALA A 197      -1.084   0.898 -10.178  1.00  0.66           O  
ATOM   2896  CB  ALA A 197       0.081   3.743 -11.508  1.00  0.66           C  
ATOM   2897  H   ALA A 197       0.090   2.869 -13.818  1.00  0.66           H  
ATOM   2898  HA  ALA A 197       0.946   1.786 -11.328  1.00  0.66           H  
ATOM   2899 1HB  ALA A 197       0.055   3.925 -10.461  1.00  0.66           H  
ATOM   2900 2HB  ALA A 197       0.964   4.189 -11.932  1.00  0.66           H  
ATOM   2901 3HB  ALA A 197      -0.789   4.180 -11.977  1.00  0.66           H  
ATOM   2902  N   ALA A 198      -2.318   1.744 -11.858  1.00  0.66           N  
ATOM   2903  CA  ALA A 198      -3.582   1.157 -11.415  1.00  0.66           C  
ATOM   2904  C   ALA A 198      -3.491  -0.360 -11.332  1.00  0.66           C  
ATOM   2905  O   ALA A 198      -4.106  -0.989 -10.468  1.00  0.66           O  
ATOM   2906  CB  ALA A 198      -4.699   1.543 -12.362  1.00  0.66           C  
ATOM   2907  H   ALA A 198      -2.347   2.331 -12.687  1.00  0.66           H  
ATOM   2908  HA  ALA A 198      -3.803   1.541 -10.421  1.00  0.66           H  
ATOM   2909 1HB  ALA A 198      -5.637   1.120 -12.009  1.00  0.66           H  
ATOM   2910 2HB  ALA A 198      -4.782   2.627 -12.403  1.00  0.66           H  
ATOM   2911 3HB  ALA A 198      -4.479   1.158 -13.356  1.00  0.66           H  
ATOM   2912  N   ALA A 199      -2.696  -0.942 -12.226  1.00  0.65           N  
ATOM   2913  CA  ALA A 199      -2.488  -2.377 -12.313  1.00  0.65           C  
ATOM   2914  C   ALA A 199      -1.539  -2.897 -11.227  1.00  0.65           C  
ATOM   2915  O   ALA A 199      -1.373  -4.110 -11.087  1.00  0.65           O  
ATOM   2916  CB  ALA A 199      -1.946  -2.713 -13.681  1.00  0.65           C  
ATOM   2917  H   ALA A 199      -2.247  -0.355 -12.930  1.00  0.65           H  
ATOM   2918  HA  ALA A 199      -3.448  -2.870 -12.175  1.00  0.65           H  
ATOM   2919 1HB  ALA A 199      -1.790  -3.781 -13.782  1.00  0.65           H  
ATOM   2920 2HB  ALA A 199      -2.645  -2.369 -14.445  1.00  0.65           H  
ATOM   2921 3HB  ALA A 199      -1.025  -2.198 -13.795  1.00  0.65           H  
ATOM   2922  N   GLY A 200      -0.926  -2.003 -10.447  1.00  0.64           N  
ATOM   2923  CA  GLY A 200      -0.051  -2.436  -9.373  1.00  0.64           C  
ATOM   2924  C   GLY A 200       1.421  -2.027  -9.440  1.00  0.64           C  
ATOM   2925  O   GLY A 200       2.185  -2.387  -8.542  1.00  0.64           O  
ATOM   2926  H   GLY A 200      -1.085  -1.004 -10.568  1.00  0.64           H  
ATOM   2927 1HA  GLY A 200      -0.468  -2.065  -8.438  1.00  0.64           H  
ATOM   2928 2HA  GLY A 200      -0.101  -3.518  -9.319  1.00  0.64           H  
ATOM   2929  N   ALA A 201       1.868  -1.315 -10.479  1.00  0.63           N  
ATOM   2930  CA  ALA A 201       3.285  -0.920 -10.480  1.00  0.63           C  
ATOM   2931  C   ALA A 201       3.565   0.095  -9.390  1.00  0.63           C  
ATOM   2932  O   ALA A 201       2.751   0.979  -9.148  1.00  0.63           O  
ATOM   2933  CB  ALA A 201       3.694  -0.340 -11.797  1.00  0.63           C  
ATOM   2934  H   ALA A 201       1.248  -1.021 -11.239  1.00  0.63           H  
ATOM   2935  HA  ALA A 201       3.890  -1.799 -10.278  1.00  0.63           H  
ATOM   2936 1HB  ALA A 201       4.753  -0.060 -11.764  1.00  0.63           H  
ATOM   2937 2HB  ALA A 201       3.545  -1.056 -12.575  1.00  0.63           H  
ATOM   2938 3HB  ALA A 201       3.093   0.521 -11.980  1.00  0.63           H  
ATOM   2939  N   ASP A 202       4.735  -0.002  -8.765  1.00  0.63           N  
ATOM   2940  CA  ASP A 202       5.171   0.956  -7.761  1.00  0.63           C  
ATOM   2941  C   ASP A 202       6.170   1.957  -8.360  1.00  0.63           C  
ATOM   2942  O   ASP A 202       6.197   3.124  -7.952  1.00  0.63           O  
ATOM   2943  CB  ASP A 202       5.821   0.218  -6.593  1.00  0.63           C  
ATOM   2944  CG  ASP A 202       4.877  -0.745  -5.901  1.00  0.63           C  
ATOM   2945  OD1 ASP A 202       3.844  -0.322  -5.446  1.00  0.63           O  
ATOM   2946  OD2 ASP A 202       5.197  -1.934  -5.863  1.00  0.63           O  
ATOM   2947  H   ASP A 202       5.370  -0.752  -9.000  1.00  0.63           H  
ATOM   2948  HA  ASP A 202       4.304   1.492  -7.391  1.00  0.63           H  
ATOM   2949 1HB  ASP A 202       6.689  -0.339  -6.963  1.00  0.63           H  
ATOM   2950 2HB  ASP A 202       6.185   0.940  -5.866  1.00  0.63           H  
ATOM   2951  N   THR A 203       6.987   1.466  -9.305  1.00  0.63           N  
ATOM   2952  CA  THR A 203       8.061   2.235  -9.935  1.00  0.63           C  
ATOM   2953  C   THR A 203       7.980   2.204 -11.476  1.00  0.63           C  
ATOM   2954  O   THR A 203       7.659   1.174 -12.082  1.00  0.63           O  
ATOM   2955  CB  THR A 203       9.432   1.738  -9.449  1.00  0.63           C  
ATOM   2956  OG1 THR A 203       9.507   1.852  -8.019  1.00  0.63           O  
ATOM   2957  CG2 THR A 203      10.566   2.581 -10.067  1.00  0.63           C  
ATOM   2958  H   THR A 203       6.888   0.486  -9.558  1.00  0.63           H  
ATOM   2959  HA  THR A 203       7.958   3.269  -9.624  1.00  0.63           H  
ATOM   2960  HB  THR A 203       9.556   0.695  -9.724  1.00  0.63           H  
ATOM   2961  HG1 THR A 203      10.324   1.446  -7.720  1.00  0.63           H  
ATOM   2962 1HG2 THR A 203      11.527   2.212  -9.703  1.00  0.63           H  
ATOM   2963 2HG2 THR A 203      10.551   2.499 -11.151  1.00  0.63           H  
ATOM   2964 3HG2 THR A 203      10.447   3.626  -9.784  1.00  0.63           H  
ATOM   2965  N   PHE A 204       8.211   3.367 -12.092  1.00  0.64           N  
ATOM   2966  CA  PHE A 204       8.096   3.519 -13.544  1.00  0.64           C  
ATOM   2967  C   PHE A 204       9.406   3.978 -14.229  1.00  0.64           C  
ATOM   2968  O   PHE A 204       9.890   5.086 -13.966  1.00  0.64           O  
ATOM   2969  CB  PHE A 204       6.990   4.558 -13.739  1.00  0.64           C  
ATOM   2970  CG  PHE A 204       5.749   4.110 -13.063  1.00  0.64           C  
ATOM   2971  CD1 PHE A 204       5.617   4.359 -11.708  1.00  0.64           C  
ATOM   2972  CD2 PHE A 204       4.738   3.448 -13.705  1.00  0.64           C  
ATOM   2973  CE1 PHE A 204       4.558   3.933 -11.010  1.00  0.64           C  
ATOM   2974  CE2 PHE A 204       3.647   3.050 -12.977  1.00  0.64           C  
ATOM   2975  CZ  PHE A 204       3.585   3.290 -11.619  1.00  0.64           C  
ATOM   2976  H   PHE A 204       8.430   4.178 -11.510  1.00  0.64           H  
ATOM   2977  HA  PHE A 204       7.798   2.562 -13.977  1.00  0.64           H  
ATOM   2978 1HB  PHE A 204       7.296   5.517 -13.311  1.00  0.64           H  
ATOM   2979 2HB  PHE A 204       6.771   4.704 -14.754  1.00  0.64           H  
ATOM   2980  HD1 PHE A 204       6.402   4.882 -11.198  1.00  0.64           H  
ATOM   2981  HD2 PHE A 204       4.806   3.243 -14.776  1.00  0.64           H  
ATOM   2982  HE1 PHE A 204       4.499   4.106  -9.954  1.00  0.64           H  
ATOM   2983  HE2 PHE A 204       2.841   2.538 -13.453  1.00  0.64           H  
ATOM   2984  HZ  PHE A 204       2.749   2.961 -11.030  1.00  0.64           H  
ATOM   2985  N   VAL A 205       9.965   3.136 -15.119  1.00  0.66           N  
ATOM   2986  CA  VAL A 205      11.214   3.468 -15.822  1.00  0.66           C  
ATOM   2987  C   VAL A 205      10.892   4.066 -17.184  1.00  0.66           C  
ATOM   2988  O   VAL A 205      10.408   3.390 -18.102  1.00  0.66           O  
ATOM   2989  CB  VAL A 205      12.111   2.228 -16.012  1.00  0.66           C  
ATOM   2990  CG1 VAL A 205      13.380   2.591 -16.772  1.00  0.66           C  
ATOM   2991  CG2 VAL A 205      12.446   1.602 -14.668  1.00  0.66           C  
ATOM   2992  H   VAL A 205       9.531   2.233 -15.311  1.00  0.66           H  
ATOM   2993  HA  VAL A 205      11.758   4.203 -15.237  1.00  0.66           H  
ATOM   2994  HB  VAL A 205      11.601   1.542 -16.584  1.00  0.66           H  
ATOM   2995 1HG1 VAL A 205      13.973   1.688 -16.920  1.00  0.66           H  
ATOM   2996 2HG1 VAL A 205      13.112   3.006 -17.739  1.00  0.66           H  
ATOM   2997 3HG1 VAL A 205      13.959   3.310 -16.220  1.00  0.66           H  
ATOM   2998 1HG2 VAL A 205      13.057   0.708 -14.821  1.00  0.66           H  
ATOM   2999 2HG2 VAL A 205      12.996   2.303 -14.068  1.00  0.66           H  
ATOM   3000 3HG2 VAL A 205      11.526   1.328 -14.161  1.00  0.66           H  
ATOM   3001  N   ALA A 206      11.206   5.353 -17.306  1.00  0.68           N  
ATOM   3002  CA  ALA A 206      10.822   6.173 -18.447  1.00  0.68           C  
ATOM   3003  C   ALA A 206      11.985   6.928 -19.061  1.00  0.68           C  
ATOM   3004  O   ALA A 206      11.869   8.118 -19.364  1.00  0.68           O  
ATOM   3005  CB  ALA A 206       9.801   7.169 -17.969  1.00  0.68           C  
ATOM   3006  H   ALA A 206      11.657   5.799 -16.519  1.00  0.68           H  
ATOM   3007  HA  ALA A 206      10.385   5.523 -19.208  1.00  0.68           H  
ATOM   3008 1HB  ALA A 206       9.456   7.769 -18.782  1.00  0.68           H  
ATOM   3009 2HB  ALA A 206       8.966   6.637 -17.547  1.00  0.68           H  
ATOM   3010 3HB  ALA A 206      10.249   7.805 -17.212  1.00  0.68           H  
ATOM   3011  N   GLY A 207      13.094   6.240 -19.280  1.00  0.69           N  
ATOM   3012  CA  GLY A 207      14.289   6.905 -19.787  1.00  0.69           C  
ATOM   3013  C   GLY A 207      14.084   7.697 -21.066  1.00  0.69           C  
ATOM   3014  O   GLY A 207      14.298   8.907 -21.075  1.00  0.69           O  
ATOM   3015  H   GLY A 207      13.106   5.250 -19.062  1.00  0.69           H  
ATOM   3016 1HA  GLY A 207      14.668   7.578 -19.017  1.00  0.69           H  
ATOM   3017 2HA  GLY A 207      15.069   6.172 -19.965  1.00  0.69           H  
ATOM   3018  N   SER A 208      13.655   7.058 -22.155  1.00  0.71           N  
ATOM   3019  CA  SER A 208      13.534   7.833 -23.388  1.00  0.71           C  
ATOM   3020  C   SER A 208      12.505   8.962 -23.291  1.00  0.71           C  
ATOM   3021  O   SER A 208      12.702  10.043 -23.851  1.00  0.71           O  
ATOM   3022  CB  SER A 208      13.157   6.910 -24.536  1.00  0.71           C  
ATOM   3023  OG  SER A 208      11.871   6.380 -24.360  1.00  0.71           O  
ATOM   3024  H   SER A 208      13.458   6.068 -22.138  1.00  0.71           H  
ATOM   3025  HA  SER A 208      14.508   8.277 -23.604  1.00  0.71           H  
ATOM   3026 1HB  SER A 208      13.201   7.461 -25.473  1.00  0.71           H  
ATOM   3027 2HB  SER A 208      13.883   6.100 -24.598  1.00  0.71           H  
ATOM   3028  HG  SER A 208      11.272   7.131 -24.423  1.00  0.71           H  
ATOM   3029  N   ALA A 209      11.443   8.757 -22.507  1.00  0.72           N  
ATOM   3030  CA  ALA A 209      10.409   9.779 -22.352  1.00  0.72           C  
ATOM   3031  C   ALA A 209      10.976  11.044 -21.727  1.00  0.72           C  
ATOM   3032  O   ALA A 209      10.583  12.158 -22.074  1.00  0.72           O  
ATOM   3033  CB  ALA A 209       9.275   9.259 -21.498  1.00  0.72           C  
ATOM   3034  H   ALA A 209      11.347   7.871 -22.028  1.00  0.72           H  
ATOM   3035  HA  ALA A 209      10.028  10.027 -23.342  1.00  0.72           H  
ATOM   3036 1HB  ALA A 209       8.504  10.023 -21.406  1.00  0.72           H  
ATOM   3037 2HB  ALA A 209       8.849   8.359 -21.945  1.00  0.72           H  
ATOM   3038 3HB  ALA A 209       9.668   9.031 -20.528  1.00  0.72           H  
ATOM   3039  N   ILE A 210      11.903  10.860 -20.797  1.00  0.73           N  
ATOM   3040  CA  ILE A 210      12.511  11.956 -20.071  1.00  0.73           C  
ATOM   3041  C   ILE A 210      13.772  12.518 -20.719  1.00  0.73           C  
ATOM   3042  O   ILE A 210      13.864  13.721 -20.969  1.00  0.73           O  
ATOM   3043  CB  ILE A 210      12.813  11.485 -18.643  1.00  0.73           C  
ATOM   3044  CG1 ILE A 210      11.490  11.161 -17.943  1.00  0.73           C  
ATOM   3045  CG2 ILE A 210      13.611  12.545 -17.870  1.00  0.73           C  
ATOM   3046  CD1 ILE A 210      11.671  10.464 -16.671  1.00  0.73           C  
ATOM   3047  H   ILE A 210      12.166   9.902 -20.547  1.00  0.73           H  
ATOM   3048  HA  ILE A 210      11.781  12.762 -20.013  1.00  0.73           H  
ATOM   3049  HB  ILE A 210      13.393  10.556 -18.694  1.00  0.73           H  
ATOM   3050 1HG1 ILE A 210      10.958  12.088 -17.754  1.00  0.73           H  
ATOM   3051 2HG1 ILE A 210      10.878  10.533 -18.592  1.00  0.73           H  
ATOM   3052 1HG2 ILE A 210      13.817  12.174 -16.873  1.00  0.73           H  
ATOM   3053 2HG2 ILE A 210      14.553  12.744 -18.380  1.00  0.73           H  
ATOM   3054 3HG2 ILE A 210      13.027  13.468 -17.807  1.00  0.73           H  
ATOM   3055 1HD1 ILE A 210      10.719  10.264 -16.212  1.00  0.73           H  
ATOM   3056 2HD1 ILE A 210      12.182   9.525 -16.868  1.00  0.73           H  
ATOM   3057 3HD1 ILE A 210      12.265  11.081 -16.010  1.00  0.73           H  
ATOM   3058  N   PHE A 211      14.730  11.658 -21.041  1.00  0.74           N  
ATOM   3059  CA  PHE A 211      16.015  12.114 -21.554  1.00  0.74           C  
ATOM   3060  C   PHE A 211      15.936  12.707 -22.958  1.00  0.74           C  
ATOM   3061  O   PHE A 211      16.739  13.576 -23.296  1.00  0.74           O  
ATOM   3062  CB  PHE A 211      17.042  10.981 -21.518  1.00  0.74           C  
ATOM   3063  CG  PHE A 211      17.567  10.657 -20.111  1.00  0.74           C  
ATOM   3064  CD1 PHE A 211      17.182   9.509 -19.444  1.00  0.74           C  
ATOM   3065  CD2 PHE A 211      18.452  11.507 -19.468  1.00  0.74           C  
ATOM   3066  CE1 PHE A 211      17.649   9.226 -18.177  1.00  0.74           C  
ATOM   3067  CE2 PHE A 211      18.927  11.219 -18.204  1.00  0.74           C  
ATOM   3068  CZ  PHE A 211      18.518  10.081 -17.555  1.00  0.74           C  
ATOM   3069  H   PHE A 211      14.579  10.666 -20.894  1.00  0.74           H  
ATOM   3070  HA  PHE A 211      16.375  12.898 -20.886  1.00  0.74           H  
ATOM   3071 1HB  PHE A 211      16.594  10.075 -21.930  1.00  0.74           H  
ATOM   3072 2HB  PHE A 211      17.893  11.238 -22.149  1.00  0.74           H  
ATOM   3073  HD1 PHE A 211      16.505   8.827 -19.931  1.00  0.74           H  
ATOM   3074  HD2 PHE A 211      18.787  12.418 -19.970  1.00  0.74           H  
ATOM   3075  HE1 PHE A 211      17.328   8.320 -17.676  1.00  0.74           H  
ATOM   3076  HE2 PHE A 211      19.630  11.907 -17.721  1.00  0.74           H  
ATOM   3077  HZ  PHE A 211      18.887   9.863 -16.558  1.00  0.74           H  
ATOM   3078  N   ASN A 212      14.958  12.290 -23.775  1.00  0.74           N  
ATOM   3079  CA  ASN A 212      14.835  12.862 -25.112  1.00  0.74           C  
ATOM   3080  C   ASN A 212      13.785  13.974 -25.151  1.00  0.74           C  
ATOM   3081  O   ASN A 212      13.394  14.432 -26.227  1.00  0.74           O  
ATOM   3082  CB  ASN A 212      14.503  11.792 -26.137  1.00  0.74           C  
ATOM   3083  CG  ASN A 212      15.645  10.839 -26.375  1.00  0.74           C  
ATOM   3084  OD1 ASN A 212      16.813  11.244 -26.412  1.00  0.74           O  
ATOM   3085  ND2 ASN A 212      15.332   9.582 -26.553  1.00  0.74           N  
ATOM   3086  H   ASN A 212      14.291  11.565 -23.505  1.00  0.74           H  
ATOM   3087  HA  ASN A 212      15.789  13.313 -25.385  1.00  0.74           H  
ATOM   3088 1HB  ASN A 212      13.634  11.230 -25.810  1.00  0.74           H  
ATOM   3089 2HB  ASN A 212      14.243  12.269 -27.080  1.00  0.74           H  
ATOM   3090 1HD2 ASN A 212      16.052   8.909 -26.723  1.00  0.74           H  
ATOM   3091 2HD2 ASN A 212      14.372   9.300 -26.535  1.00  0.74           H  
ATOM   3092  N   ALA A 213      13.302  14.397 -23.986  1.00  0.73           N  
ATOM   3093  CA  ALA A 213      12.290  15.431 -23.934  1.00  0.73           C  
ATOM   3094  C   ALA A 213      12.888  16.801 -24.212  1.00  0.73           C  
ATOM   3095  O   ALA A 213      14.049  17.036 -23.885  1.00  0.73           O  
ATOM   3096  CB  ALA A 213      11.645  15.446 -22.572  1.00  0.73           C  
ATOM   3097  H   ALA A 213      13.644  14.019 -23.102  1.00  0.73           H  
ATOM   3098  HA  ALA A 213      11.551  15.189 -24.692  1.00  0.73           H  
ATOM   3099 1HB  ALA A 213      10.860  16.192 -22.515  1.00  0.73           H  
ATOM   3100 2HB  ALA A 213      11.234  14.473 -22.383  1.00  0.73           H  
ATOM   3101 3HB  ALA A 213      12.401  15.665 -21.822  1.00  0.73           H  
ATOM   3102  N   PRO A 214      12.123  17.755 -24.783  1.00  0.72           N  
ATOM   3103  CA  PRO A 214      12.508  19.151 -24.909  1.00  0.72           C  
ATOM   3104  C   PRO A 214      12.593  19.797 -23.526  1.00  0.72           C  
ATOM   3105  O   PRO A 214      13.242  20.824 -23.338  1.00  0.72           O  
ATOM   3106  CB  PRO A 214      11.378  19.740 -25.756  1.00  0.72           C  
ATOM   3107  CG  PRO A 214      10.192  18.820 -25.522  1.00  0.72           C  
ATOM   3108  CD  PRO A 214      10.793  17.438 -25.343  1.00  0.72           C  
ATOM   3109  HA  PRO A 214      13.475  19.215 -25.429  1.00  0.72           H  
ATOM   3110 1HB  PRO A 214      11.178  20.774 -25.437  1.00  0.72           H  
ATOM   3111 2HB  PRO A 214      11.684  19.785 -26.811  1.00  0.72           H  
ATOM   3112 1HG  PRO A 214       9.628  19.154 -24.637  1.00  0.72           H  
ATOM   3113 2HG  PRO A 214       9.499  18.875 -26.377  1.00  0.72           H  
ATOM   3114 1HD  PRO A 214      10.161  16.889 -24.639  1.00  0.72           H  
ATOM   3115 2HD  PRO A 214      10.897  16.920 -26.311  1.00  0.72           H  
ATOM   3116  N   ASP A 215      11.917  19.166 -22.561  1.00  0.70           N  
ATOM   3117  CA  ASP A 215      11.886  19.586 -21.177  1.00  0.70           C  
ATOM   3118  C   ASP A 215      11.620  18.404 -20.251  1.00  0.70           C  
ATOM   3119  O   ASP A 215      10.479  17.974 -20.053  1.00  0.70           O  
ATOM   3120  CB  ASP A 215      10.863  20.710 -20.975  1.00  0.70           C  
ATOM   3121  CG  ASP A 215      10.785  21.275 -19.530  1.00  0.70           C  
ATOM   3122  OD1 ASP A 215      11.200  20.598 -18.596  1.00  0.70           O  
ATOM   3123  OD2 ASP A 215      10.293  22.369 -19.370  1.00  0.70           O  
ATOM   3124  H   ASP A 215      11.398  18.341 -22.806  1.00  0.70           H  
ATOM   3125  HA  ASP A 215      12.868  19.988 -20.924  1.00  0.70           H  
ATOM   3126 1HB  ASP A 215      11.101  21.534 -21.652  1.00  0.70           H  
ATOM   3127 2HB  ASP A 215       9.873  20.344 -21.251  1.00  0.70           H  
ATOM   3128  N   TYR A 216      12.702  17.913 -19.668  1.00  0.67           N  
ATOM   3129  CA  TYR A 216      12.720  16.772 -18.762  1.00  0.67           C  
ATOM   3130  C   TYR A 216      11.924  17.026 -17.493  1.00  0.67           C  
ATOM   3131  O   TYR A 216      11.453  16.086 -16.851  1.00  0.67           O  
ATOM   3132  CB  TYR A 216      14.185  16.495 -18.412  1.00  0.67           C  
ATOM   3133  CG  TYR A 216      14.796  17.699 -17.751  1.00  0.67           C  
ATOM   3134  CD1 TYR A 216      14.856  17.819 -16.391  1.00  0.67           C  
ATOM   3135  CD2 TYR A 216      15.228  18.742 -18.559  1.00  0.67           C  
ATOM   3136  CE1 TYR A 216      15.363  18.990 -15.826  1.00  0.67           C  
ATOM   3137  CE2 TYR A 216      15.724  19.894 -18.004  1.00  0.67           C  
ATOM   3138  CZ  TYR A 216      15.789  20.021 -16.643  1.00  0.67           C  
ATOM   3139  OH  TYR A 216      16.282  21.179 -16.085  1.00  0.67           O  
ATOM   3140  H   TYR A 216      13.585  18.351 -19.887  1.00  0.67           H  
ATOM   3141  HA  TYR A 216      12.288  15.910 -19.275  1.00  0.67           H  
ATOM   3142 1HB  TYR A 216      14.258  15.648 -17.728  1.00  0.67           H  
ATOM   3143 2HB  TYR A 216      14.751  16.256 -19.315  1.00  0.67           H  
ATOM   3144  HD1 TYR A 216      14.507  17.002 -15.772  1.00  0.67           H  
ATOM   3145  HD2 TYR A 216      15.162  18.649 -19.644  1.00  0.67           H  
ATOM   3146  HE1 TYR A 216      15.424  19.105 -14.748  1.00  0.67           H  
ATOM   3147  HE2 TYR A 216      16.056  20.710 -18.645  1.00  0.67           H  
ATOM   3148  HH  TYR A 216      16.255  21.109 -15.128  1.00  0.67           H  
ATOM   3149  N   ALA A 217      11.768  18.303 -17.125  1.00  0.65           N  
ATOM   3150  CA  ALA A 217      11.093  18.635 -15.893  1.00  0.65           C  
ATOM   3151  C   ALA A 217       9.619  18.569 -16.117  1.00  0.65           C  
ATOM   3152  O   ALA A 217       8.878  18.030 -15.298  1.00  0.65           O  
ATOM   3153  CB  ALA A 217      11.516  20.006 -15.397  1.00  0.65           C  
ATOM   3154  H   ALA A 217      12.072  19.068 -17.732  1.00  0.65           H  
ATOM   3155  HA  ALA A 217      11.340  17.889 -15.157  1.00  0.65           H  
ATOM   3156 1HB  ALA A 217      11.008  20.218 -14.467  1.00  0.65           H  
ATOM   3157 2HB  ALA A 217      12.590  20.015 -15.233  1.00  0.65           H  
ATOM   3158 3HB  ALA A 217      11.255  20.757 -16.140  1.00  0.65           H  
ATOM   3159  N   GLU A 218       9.172  19.051 -17.261  1.00  0.63           N  
ATOM   3160  CA  GLU A 218       7.743  18.984 -17.506  1.00  0.63           C  
ATOM   3161  C   GLU A 218       7.326  17.528 -17.651  1.00  0.63           C  
ATOM   3162  O   GLU A 218       6.275  17.135 -17.147  1.00  0.63           O  
ATOM   3163  CB  GLU A 218       7.311  19.815 -18.706  1.00  0.63           C  
ATOM   3164  CG  GLU A 218       5.791  19.814 -18.956  1.00  0.63           C  
ATOM   3165  CD  GLU A 218       4.937  20.420 -17.818  1.00  0.63           C  
ATOM   3166  OE1 GLU A 218       5.457  21.130 -16.967  1.00  0.63           O  
ATOM   3167  OE2 GLU A 218       3.753  20.169 -17.823  1.00  0.63           O  
ATOM   3168  H   GLU A 218       9.828  19.496 -17.914  1.00  0.63           H  
ATOM   3169  HA  GLU A 218       7.228  19.385 -16.637  1.00  0.63           H  
ATOM   3170 1HB  GLU A 218       7.638  20.847 -18.572  1.00  0.63           H  
ATOM   3171 2HB  GLU A 218       7.805  19.434 -19.602  1.00  0.63           H  
ATOM   3172 1HG  GLU A 218       5.594  20.371 -19.871  1.00  0.63           H  
ATOM   3173 2HG  GLU A 218       5.476  18.783 -19.121  1.00  0.63           H  
ATOM   3174  N   VAL A 219       8.157  16.700 -18.290  1.00  0.61           N  
ATOM   3175  CA  VAL A 219       7.779  15.297 -18.397  1.00  0.61           C  
ATOM   3176  C   VAL A 219       7.690  14.634 -17.031  1.00  0.61           C  
ATOM   3177  O   VAL A 219       6.696  13.972 -16.738  1.00  0.61           O  
ATOM   3178  CB  VAL A 219       8.760  14.515 -19.265  1.00  0.61           C  
ATOM   3179  CG1 VAL A 219       8.460  13.009 -19.173  1.00  0.61           C  
ATOM   3180  CG2 VAL A 219       8.610  14.970 -20.679  1.00  0.61           C  
ATOM   3181  H   VAL A 219       9.017  17.054 -18.716  1.00  0.61           H  
ATOM   3182  HA  VAL A 219       6.799  15.247 -18.869  1.00  0.61           H  
ATOM   3183  HB  VAL A 219       9.784  14.682 -18.917  1.00  0.61           H  
ATOM   3184 1HG1 VAL A 219       9.161  12.462 -19.799  1.00  0.61           H  
ATOM   3185 2HG1 VAL A 219       8.565  12.680 -18.141  1.00  0.61           H  
ATOM   3186 3HG1 VAL A 219       7.444  12.817 -19.513  1.00  0.61           H  
ATOM   3187 1HG2 VAL A 219       9.288  14.409 -21.298  1.00  0.61           H  
ATOM   3188 2HG2 VAL A 219       7.589  14.794 -21.011  1.00  0.61           H  
ATOM   3189 3HG2 VAL A 219       8.838  16.036 -20.744  1.00  0.61           H  
ATOM   3190  N   ILE A 220       8.685  14.833 -16.173  1.00  0.60           N  
ATOM   3191  CA  ILE A 220       8.625  14.237 -14.846  1.00  0.60           C  
ATOM   3192  C   ILE A 220       7.444  14.771 -14.044  1.00  0.60           C  
ATOM   3193  O   ILE A 220       6.745  14.001 -13.381  1.00  0.60           O  
ATOM   3194  CB  ILE A 220       9.952  14.401 -14.117  1.00  0.60           C  
ATOM   3195  CG1 ILE A 220      10.986  13.542 -14.807  1.00  0.60           C  
ATOM   3196  CG2 ILE A 220       9.847  14.011 -12.683  1.00  0.60           C  
ATOM   3197  CD1 ILE A 220      12.382  13.820 -14.384  1.00  0.60           C  
ATOM   3198  H   ILE A 220       9.505  15.388 -16.436  1.00  0.60           H  
ATOM   3199  HA  ILE A 220       8.475  13.164 -14.973  1.00  0.60           H  
ATOM   3200  HB  ILE A 220      10.277  15.446 -14.192  1.00  0.60           H  
ATOM   3201 1HG1 ILE A 220      10.761  12.501 -14.587  1.00  0.60           H  
ATOM   3202 2HG1 ILE A 220      10.915  13.693 -15.884  1.00  0.60           H  
ATOM   3203 1HG2 ILE A 220      10.813  14.147 -12.230  1.00  0.60           H  
ATOM   3204 2HG2 ILE A 220       9.123  14.649 -12.196  1.00  0.60           H  
ATOM   3205 3HG2 ILE A 220       9.544  12.973 -12.596  1.00  0.60           H  
ATOM   3206 1HD1 ILE A 220      13.040  13.165 -14.910  1.00  0.60           H  
ATOM   3207 2HD1 ILE A 220      12.614  14.842 -14.637  1.00  0.60           H  
ATOM   3208 3HD1 ILE A 220      12.492  13.665 -13.312  1.00  0.60           H  
ATOM   3209  N   ARG A 221       7.200  16.086 -14.093  1.00  0.60           N  
ATOM   3210  CA  ARG A 221       6.053  16.635 -13.384  1.00  0.60           C  
ATOM   3211  C   ARG A 221       4.752  16.023 -13.897  1.00  0.60           C  
ATOM   3212  O   ARG A 221       3.882  15.657 -13.099  1.00  0.60           O  
ATOM   3213  CB  ARG A 221       5.971  18.152 -13.567  1.00  0.60           C  
ATOM   3214  CG  ARG A 221       6.978  19.014 -12.781  1.00  0.60           C  
ATOM   3215  CD  ARG A 221       6.585  20.470 -12.851  1.00  0.60           C  
ATOM   3216  NE  ARG A 221       6.789  21.056 -14.197  1.00  0.60           N  
ATOM   3217  CZ  ARG A 221       7.909  21.696 -14.598  1.00  0.60           C  
ATOM   3218  NH1 ARG A 221       8.914  21.883 -13.770  1.00  0.60           N  
ATOM   3219  NH2 ARG A 221       7.972  22.147 -15.833  1.00  0.60           N  
ATOM   3220  H   ARG A 221       7.805  16.707 -14.626  1.00  0.60           H  
ATOM   3221  HA  ARG A 221       6.160  16.409 -12.325  1.00  0.60           H  
ATOM   3222 1HB  ARG A 221       6.112  18.384 -14.624  1.00  0.60           H  
ATOM   3223 2HB  ARG A 221       4.973  18.491 -13.298  1.00  0.60           H  
ATOM   3224 1HG  ARG A 221       6.983  18.706 -11.736  1.00  0.60           H  
ATOM   3225 2HG  ARG A 221       7.975  18.902 -13.193  1.00  0.60           H  
ATOM   3226 1HD  ARG A 221       5.531  20.569 -12.598  1.00  0.60           H  
ATOM   3227 2HD  ARG A 221       7.182  21.039 -12.141  1.00  0.60           H  
ATOM   3228  HE  ARG A 221       6.050  20.953 -14.915  1.00  0.60           H  
ATOM   3229 1HH1 ARG A 221       8.857  21.536 -12.822  1.00  0.60           H  
ATOM   3230 2HH1 ARG A 221       9.732  22.392 -14.077  1.00  0.60           H  
ATOM   3231 1HH2 ARG A 221       7.166  21.981 -16.455  1.00  0.60           H  
ATOM   3232 2HH2 ARG A 221       8.793  22.629 -16.169  1.00  0.60           H  
ATOM   3233  N   ALA A 222       4.630  15.869 -15.221  1.00  0.60           N  
ATOM   3234  CA  ALA A 222       3.444  15.272 -15.816  1.00  0.60           C  
ATOM   3235  C   ALA A 222       3.272  13.829 -15.367  1.00  0.60           C  
ATOM   3236  O   ALA A 222       2.160  13.414 -15.031  1.00  0.60           O  
ATOM   3237  CB  ALA A 222       3.534  15.334 -17.326  1.00  0.60           C  
ATOM   3238  H   ALA A 222       5.367  16.200 -15.843  1.00  0.60           H  
ATOM   3239  HA  ALA A 222       2.577  15.839 -15.485  1.00  0.60           H  
ATOM   3240 1HB  ALA A 222       2.637  14.907 -17.768  1.00  0.60           H  
ATOM   3241 2HB  ALA A 222       3.640  16.376 -17.639  1.00  0.60           H  
ATOM   3242 3HB  ALA A 222       4.404  14.773 -17.652  1.00  0.60           H  
ATOM   3243  N   MET A 223       4.379  13.075 -15.307  1.00  0.61           N  
ATOM   3244  CA  MET A 223       4.319  11.691 -14.862  1.00  0.61           C  
ATOM   3245  C   MET A 223       3.844  11.649 -13.415  1.00  0.61           C  
ATOM   3246  O   MET A 223       2.984  10.841 -13.064  1.00  0.61           O  
ATOM   3247  CB  MET A 223       5.680  11.013 -14.989  1.00  0.61           C  
ATOM   3248  CG  MET A 223       6.197  10.744 -16.400  1.00  0.61           C  
ATOM   3249  SD  MET A 223       7.867  10.089 -16.347  1.00  0.61           S  
ATOM   3250  CE  MET A 223       7.604   8.462 -15.612  1.00  0.61           C  
ATOM   3251  H   MET A 223       5.272  13.466 -15.608  1.00  0.61           H  
ATOM   3252  HA  MET A 223       3.594  11.154 -15.474  1.00  0.61           H  
ATOM   3253 1HB  MET A 223       6.417  11.646 -14.510  1.00  0.61           H  
ATOM   3254 2HB  MET A 223       5.661  10.065 -14.452  1.00  0.61           H  
ATOM   3255 1HG  MET A 223       5.568  10.060 -16.921  1.00  0.61           H  
ATOM   3256 2HG  MET A 223       6.209  11.659 -16.963  1.00  0.61           H  
ATOM   3257 1HE  MET A 223       8.550   7.958 -15.482  1.00  0.61           H  
ATOM   3258 2HE  MET A 223       7.119   8.574 -14.650  1.00  0.61           H  
ATOM   3259 3HE  MET A 223       6.990   7.870 -16.252  1.00  0.61           H  
ATOM   3260  N   HIS A 224       4.348  12.560 -12.575  1.00  0.62           N  
ATOM   3261  CA  HIS A 224       3.901  12.578 -11.190  1.00  0.62           C  
ATOM   3262  C   HIS A 224       2.424  12.924 -11.087  1.00  0.62           C  
ATOM   3263  O   HIS A 224       1.705  12.323 -10.287  1.00  0.62           O  
ATOM   3264  CB  HIS A 224       4.697  13.563 -10.327  1.00  0.62           C  
ATOM   3265  CG  HIS A 224       6.044  13.091  -9.880  1.00  0.62           C  
ATOM   3266  ND1 HIS A 224       6.207  11.953  -9.113  1.00  0.62           N  
ATOM   3267  CD2 HIS A 224       7.276  13.624 -10.029  1.00  0.62           C  
ATOM   3268  CE1 HIS A 224       7.490  11.796  -8.826  1.00  0.62           C  
ATOM   3269  NE2 HIS A 224       8.159  12.797  -9.363  1.00  0.62           N  
ATOM   3270  H   HIS A 224       5.062  13.216 -12.895  1.00  0.62           H  
ATOM   3271  HA  HIS A 224       4.038  11.591 -10.760  1.00  0.62           H  
ATOM   3272 1HB  HIS A 224       4.842  14.485 -10.893  1.00  0.62           H  
ATOM   3273 2HB  HIS A 224       4.116  13.817  -9.444  1.00  0.62           H  
ATOM   3274  HD2 HIS A 224       7.516  14.538 -10.565  1.00  0.62           H  
ATOM   3275  HE1 HIS A 224       7.927  10.980  -8.238  1.00  0.62           H  
ATOM   3276  HE2 HIS A 224       9.177  12.920  -9.289  1.00  0.62           H  
ATOM   3277  N   ALA A 225       1.956  13.880 -11.891  1.00  0.64           N  
ATOM   3278  CA  ALA A 225       0.550  14.246 -11.841  1.00  0.64           C  
ATOM   3279  C   ALA A 225      -0.332  13.055 -12.204  1.00  0.64           C  
ATOM   3280  O   ALA A 225      -1.342  12.787 -11.542  1.00  0.64           O  
ATOM   3281  CB  ALA A 225       0.285  15.393 -12.798  1.00  0.64           C  
ATOM   3282  H   ALA A 225       2.589  14.370 -12.524  1.00  0.64           H  
ATOM   3283  HA  ALA A 225       0.312  14.555 -10.825  1.00  0.64           H  
ATOM   3284 1HB  ALA A 225      -0.763  15.677 -12.745  1.00  0.64           H  
ATOM   3285 2HB  ALA A 225       0.911  16.242 -12.525  1.00  0.64           H  
ATOM   3286 3HB  ALA A 225       0.527  15.078 -13.812  1.00  0.64           H  
ATOM   3287  N   GLU A 226       0.079  12.309 -13.227  1.00  0.68           N  
ATOM   3288  CA  GLU A 226      -0.668  11.141 -13.661  1.00  0.68           C  
ATOM   3289  C   GLU A 226      -0.686  10.082 -12.551  1.00  0.68           C  
ATOM   3290  O   GLU A 226      -1.725   9.482 -12.251  1.00  0.68           O  
ATOM   3291  CB  GLU A 226      -0.070  10.605 -14.954  1.00  0.68           C  
ATOM   3292  CG  GLU A 226      -0.832   9.494 -15.539  1.00  0.68           C  
ATOM   3293  CD  GLU A 226      -0.287   9.008 -16.814  1.00  0.68           C  
ATOM   3294  OE1 GLU A 226       0.686   9.529 -17.257  1.00  0.68           O  
ATOM   3295  OE2 GLU A 226      -0.811   8.040 -17.321  1.00  0.68           O  
ATOM   3296  H   GLU A 226       0.920  12.582 -13.741  1.00  0.68           H  
ATOM   3297  HA  GLU A 226      -1.697  11.442 -13.858  1.00  0.68           H  
ATOM   3298 1HB  GLU A 226      -0.008  11.409 -15.690  1.00  0.68           H  
ATOM   3299 2HB  GLU A 226       0.948  10.255 -14.768  1.00  0.68           H  
ATOM   3300 1HG  GLU A 226      -0.796   8.687 -14.815  1.00  0.68           H  
ATOM   3301 2HG  GLU A 226      -1.869   9.802 -15.671  1.00  0.68           H  
ATOM   3302  N   LEU A 227       0.464   9.882 -11.912  1.00  0.74           N  
ATOM   3303  CA  LEU A 227       0.573   8.946 -10.810  1.00  0.74           C  
ATOM   3304  C   LEU A 227      -0.309   9.385  -9.644  1.00  0.74           C  
ATOM   3305  O   LEU A 227      -0.944   8.552  -8.995  1.00  0.74           O  
ATOM   3306  CB  LEU A 227       2.039   8.827 -10.409  1.00  0.74           C  
ATOM   3307  CG  LEU A 227       2.903   8.087 -11.431  1.00  0.74           C  
ATOM   3308  CD1 LEU A 227       4.408   8.209 -11.094  1.00  0.74           C  
ATOM   3309  CD2 LEU A 227       2.457   6.652 -11.430  1.00  0.74           C  
ATOM   3310  H   LEU A 227       1.298  10.388 -12.216  1.00  0.74           H  
ATOM   3311  HA  LEU A 227       0.232   7.971 -11.154  1.00  0.74           H  
ATOM   3312 1HB  LEU A 227       2.443   9.826 -10.304  1.00  0.74           H  
ATOM   3313 2HB  LEU A 227       2.118   8.338  -9.470  1.00  0.74           H  
ATOM   3314  HG  LEU A 227       2.747   8.508 -12.414  1.00  0.74           H  
ATOM   3315 1HD1 LEU A 227       4.991   7.666 -11.839  1.00  0.74           H  
ATOM   3316 2HD1 LEU A 227       4.697   9.260 -11.107  1.00  0.74           H  
ATOM   3317 3HD1 LEU A 227       4.614   7.803 -10.121  1.00  0.74           H  
ATOM   3318 1HD2 LEU A 227       3.036   6.101 -12.140  1.00  0.74           H  
ATOM   3319 2HD2 LEU A 227       2.600   6.228 -10.476  1.00  0.74           H  
ATOM   3320 3HD2 LEU A 227       1.402   6.599 -11.691  1.00  0.74           H  
ATOM   3321  N   ALA A 228      -0.396  10.693  -9.397  1.00  0.86           N  
ATOM   3322  CA  ALA A 228      -1.257  11.169  -8.329  1.00  0.86           C  
ATOM   3323  C   ALA A 228      -2.697  10.751  -8.607  1.00  0.86           C  
ATOM   3324  O   ALA A 228      -3.405  10.331  -7.686  1.00  0.86           O  
ATOM   3325  CB  ALA A 228      -1.158  12.676  -8.194  1.00  0.86           C  
ATOM   3326  H   ALA A 228       0.162  11.356  -9.933  1.00  0.86           H  
ATOM   3327  HA  ALA A 228      -0.938  10.709  -7.400  1.00  0.86           H  
ATOM   3328 1HB  ALA A 228      -1.795  13.010  -7.378  1.00  0.86           H  
ATOM   3329 2HB  ALA A 228      -0.124  12.951  -7.989  1.00  0.86           H  
ATOM   3330 3HB  ALA A 228      -1.478  13.147  -9.114  1.00  0.86           H  
ATOM   3331  N   GLN A 229      -3.117  10.805  -9.881  1.00  1.07           N  
ATOM   3332  CA  GLN A 229      -4.475  10.392 -10.230  1.00  1.07           C  
ATOM   3333  C   GLN A 229      -4.650   8.897  -9.964  1.00  1.07           C  
ATOM   3334  O   GLN A 229      -5.716   8.445  -9.552  1.00  1.07           O  
ATOM   3335  CB  GLN A 229      -4.805  10.683 -11.695  1.00  1.07           C  
ATOM   3336  CG  GLN A 229      -4.915  12.136 -12.057  1.00  1.07           C  
ATOM   3337  CD  GLN A 229      -5.281  12.325 -13.529  1.00  1.07           C  
ATOM   3338  OE1 GLN A 229      -5.094  11.430 -14.364  1.00  1.07           O  
ATOM   3339  NE2 GLN A 229      -5.812  13.499 -13.855  1.00  1.07           N  
ATOM   3340  H   GLN A 229      -2.489  11.181 -10.597  1.00  1.07           H  
ATOM   3341  HA  GLN A 229      -5.178  10.932  -9.596  1.00  1.07           H  
ATOM   3342 1HB  GLN A 229      -4.059  10.230 -12.338  1.00  1.07           H  
ATOM   3343 2HB  GLN A 229      -5.749  10.230 -11.929  1.00  1.07           H  
ATOM   3344 1HG  GLN A 229      -5.682  12.600 -11.440  1.00  1.07           H  
ATOM   3345 2HG  GLN A 229      -3.947  12.610 -11.877  1.00  1.07           H  
ATOM   3346 1HE2 GLN A 229      -6.076  13.686 -14.803  1.00  1.07           H  
ATOM   3347 2HE2 GLN A 229      -5.946  14.198 -13.152  1.00  1.07           H  
ATOM   3348  N   ALA A 230      -3.599   8.114 -10.223  1.00  1.39           N  
ATOM   3349  CA  ALA A 230      -3.643   6.679  -9.939  1.00  1.39           C  
ATOM   3350  C   ALA A 230      -3.825   6.427  -8.437  1.00  1.39           C  
ATOM   3351  O   ALA A 230      -4.504   5.474  -8.046  1.00  1.39           O  
ATOM   3352  CB  ALA A 230      -2.395   5.985 -10.430  1.00  1.39           C  
ATOM   3353  H   ALA A 230      -2.759   8.538 -10.621  1.00  1.39           H  
ATOM   3354  HA  ALA A 230      -4.502   6.260 -10.458  1.00  1.39           H  
ATOM   3355 1HB  ALA A 230      -2.473   4.917 -10.227  1.00  1.39           H  
ATOM   3356 2HB  ALA A 230      -2.289   6.144 -11.486  1.00  1.39           H  
ATOM   3357 3HB  ALA A 230      -1.535   6.383  -9.933  1.00  1.39           H  
ATOM   3358  N   HIS A 231      -3.223   7.280  -7.592  1.00  1.84           N  
ATOM   3359  CA  HIS A 231      -3.364   7.129  -6.140  1.00  1.84           C  
ATOM   3360  C   HIS A 231      -4.783   7.456  -5.653  1.00  1.84           C  
ATOM   3361  O   HIS A 231      -5.309   6.762  -4.776  1.00  1.84           O  
ATOM   3362  CB  HIS A 231      -2.397   8.034  -5.342  1.00  1.84           C  
ATOM   3363  CG  HIS A 231      -0.926   7.619  -5.235  1.00  1.84           C  
ATOM   3364  ND1 HIS A 231      -0.528   6.462  -4.587  1.00  1.84           N  
ATOM   3365  CD2 HIS A 231       0.220   8.244  -5.630  1.00  1.84           C  
ATOM   3366  CE1 HIS A 231       0.797   6.384  -4.597  1.00  1.84           C  
ATOM   3367  NE2 HIS A 231       1.282   7.457  -5.217  1.00  1.84           N  
ATOM   3368  H   HIS A 231      -2.642   8.028  -7.977  1.00  1.84           H  
ATOM   3369  HA  HIS A 231      -3.154   6.096  -5.869  1.00  1.84           H  
ATOM   3370 1HB  HIS A 231      -2.415   9.027  -5.780  1.00  1.84           H  
ATOM   3371 2HB  HIS A 231      -2.781   8.138  -4.329  1.00  1.84           H  
ATOM   3372  HD1 HIS A 231      -1.125   5.793  -4.143  1.00  1.84           H  
ATOM   3373  HD2 HIS A 231       0.412   9.180  -6.152  1.00  1.84           H  
ATOM   3374  HE1 HIS A 231       1.307   5.531  -4.136  1.00  1.84           H  
ATOM   3375  N   GLN A 232      -5.394   8.511  -6.206  1.00  2.42           N  
ATOM   3376  CA  GLN A 232      -6.737   8.911  -5.782  1.00  2.42           C  
ATOM   3377  C   GLN A 232      -7.379   9.926  -6.733  1.00  2.42           C  
ATOM   3378  O   GLN A 232      -8.434   9.649  -7.308  1.00  2.42           O  
ATOM   3379  OXT GLN A 232      -7.046  11.108  -6.638  1.00  2.42           O  
ATOM   3380  CB  GLN A 232      -6.709   9.488  -4.354  1.00  2.42           C  
ATOM   3381  CG  GLN A 232      -8.080   9.838  -3.791  1.00  2.42           C  
ATOM   3382  CD  GLN A 232      -8.025  10.295  -2.335  1.00  2.42           C  
ATOM   3383  OE1 GLN A 232      -7.035  10.874  -1.874  1.00  2.42           O  
ATOM   3384  NE2 GLN A 232      -9.101  10.031  -1.599  1.00  2.42           N  
ATOM   3385  H   GLN A 232      -4.892   9.051  -6.915  1.00  2.42           H  
ATOM   3386  HA  GLN A 232      -7.368   8.022  -5.780  1.00  2.42           H  
ATOM   3387 1HB  GLN A 232      -6.250   8.778  -3.670  1.00  2.42           H  
ATOM   3388 2HB  GLN A 232      -6.099  10.391  -4.341  1.00  2.42           H  
ATOM   3389 1HG  GLN A 232      -8.512  10.642  -4.385  1.00  2.42           H  
ATOM   3390 2HG  GLN A 232      -8.715   8.952  -3.845  1.00  2.42           H  
ATOM   3391 1HE2 GLN A 232      -9.129  10.303  -0.636  1.00  2.42           H  
ATOM   3392 2HE2 GLN A 232      -9.883   9.559  -2.008  1.00  2.42           H  
TER    3393
ENDMDL

REMARK ID 232233 MODEL 2 2022-03-05_00000177_1_19
PFRMAT TS
TARGET 2022-03-05_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.193   2.142   1.422  1.00  3.20           N  
ATOM      2  CA  MET A   9       1.372   1.747   0.660  1.00  3.20           C  
ATOM      3  C   MET A   9       2.301   2.929   0.402  1.00  3.20           C  
ATOM      4  O   MET A   9       2.522   3.758   1.286  1.00  3.20           O  
ATOM      5  CB  MET A   9       0.952   1.051  -0.638  1.00  3.20           C  
ATOM      6  CG  MET A   9       0.304  -0.294  -0.450  1.00  3.20           C  
ATOM      7  SD  MET A   9       1.449  -1.445   0.334  1.00  3.20           S  
ATOM      8  CE  MET A   9       2.714  -1.523  -0.945  1.00  3.20           C  
ATOM      9 1H   MET A   9      -0.374   1.329   1.616  1.00  3.20           H  
ATOM     10 2H   MET A   9       0.483   2.566   2.292  1.00  3.20           H  
ATOM     11 3H   MET A   9      -0.344   2.809   0.886  1.00  3.20           H  
ATOM     12  HA  MET A   9       1.933   1.028   1.255  1.00  3.20           H  
ATOM     13 1HB  MET A   9       0.279   1.691  -1.206  1.00  3.20           H  
ATOM     14 2HB  MET A   9       1.818   0.841  -1.253  1.00  3.20           H  
ATOM     15 1HG  MET A   9      -0.583  -0.199   0.175  1.00  3.20           H  
ATOM     16 2HG  MET A   9       0.008  -0.702  -1.417  1.00  3.20           H  
ATOM     17 1HE  MET A   9       3.518  -2.185  -0.634  1.00  3.20           H  
ATOM     18 2HE  MET A   9       2.281  -1.896  -1.878  1.00  3.20           H  
ATOM     19 3HE  MET A   9       3.126  -0.527  -1.121  1.00  3.20           H  
ATOM     20  N   GLN A  10       2.864   2.997  -0.802  1.00  2.33           N  
ATOM     21  CA  GLN A  10       3.822   4.031  -1.158  1.00  2.33           C  
ATOM     22  C   GLN A  10       3.658   4.440  -2.626  1.00  2.33           C  
ATOM     23  O   GLN A  10       3.031   3.708  -3.392  1.00  2.33           O  
ATOM     24  CB  GLN A  10       5.249   3.515  -0.989  1.00  2.33           C  
ATOM     25  CG  GLN A  10       5.574   2.381  -1.939  1.00  2.33           C  
ATOM     26  CD  GLN A  10       7.017   1.995  -1.894  1.00  2.33           C  
ATOM     27  OE1 GLN A  10       7.490   1.310  -0.976  1.00  2.33           O  
ATOM     28  NE2 GLN A  10       7.743   2.474  -2.903  1.00  2.33           N  
ATOM     29  H   GLN A  10       2.654   2.305  -1.503  1.00  2.33           H  
ATOM     30  HA  GLN A  10       3.657   4.880  -0.503  1.00  2.33           H  
ATOM     31 1HB  GLN A  10       5.968   4.303  -1.166  1.00  2.33           H  
ATOM     32 2HB  GLN A  10       5.394   3.161   0.033  1.00  2.33           H  
ATOM     33 1HG  GLN A  10       4.978   1.505  -1.674  1.00  2.33           H  
ATOM     34 2HG  GLN A  10       5.335   2.694  -2.954  1.00  2.33           H  
ATOM     35 1HE2 GLN A  10       8.723   2.289  -2.967  1.00  2.33           H  
ATOM     36 2HE2 GLN A  10       7.277   3.073  -3.608  1.00  2.33           H  
ATOM     37  N   PRO A  11       4.143   5.622  -3.039  1.00  1.65           N  
ATOM     38  CA  PRO A  11       4.269   6.024  -4.426  1.00  1.65           C  
ATOM     39  C   PRO A  11       5.125   5.006  -5.164  1.00  1.65           C  
ATOM     40  O   PRO A  11       6.088   4.474  -4.597  1.00  1.65           O  
ATOM     41  CB  PRO A  11       4.960   7.385  -4.329  1.00  1.65           C  
ATOM     42  CG  PRO A  11       4.580   7.908  -2.959  1.00  1.65           C  
ATOM     43  CD  PRO A  11       4.521   6.681  -2.071  1.00  1.65           C  
ATOM     44  HA  PRO A  11       3.269   6.106  -4.880  1.00  1.65           H  
ATOM     45 1HB  PRO A  11       6.047   7.255  -4.456  1.00  1.65           H  
ATOM     46 2HB  PRO A  11       4.621   8.036  -5.147  1.00  1.65           H  
ATOM     47 1HG  PRO A  11       5.327   8.642  -2.618  1.00  1.65           H  
ATOM     48 2HG  PRO A  11       3.618   8.440  -3.014  1.00  1.65           H  
ATOM     49 1HD  PRO A  11       5.500   6.492  -1.620  1.00  1.65           H  
ATOM     50 2HD  PRO A  11       3.733   6.850  -1.326  1.00  1.65           H  
ATOM     51  N   PHE A  12       4.807   4.773  -6.426  1.00  1.18           N  
ATOM     52  CA  PHE A  12       5.543   3.816  -7.241  1.00  1.18           C  
ATOM     53  C   PHE A  12       6.908   4.402  -7.622  1.00  1.18           C  
ATOM     54  O   PHE A  12       7.019   5.617  -7.791  1.00  1.18           O  
ATOM     55  CB  PHE A  12       4.770   3.522  -8.503  1.00  1.18           C  
ATOM     56  CG  PHE A  12       3.451   2.752  -8.363  1.00  1.18           C  
ATOM     57  CD1 PHE A  12       2.247   3.363  -8.695  1.00  1.18           C  
ATOM     58  CD2 PHE A  12       3.401   1.459  -7.940  1.00  1.18           C  
ATOM     59  CE1 PHE A  12       1.051   2.691  -8.610  1.00  1.18           C  
ATOM     60  CE2 PHE A  12       2.187   0.793  -7.839  1.00  1.18           C  
ATOM     61  CZ  PHE A  12       1.019   1.417  -8.175  1.00  1.18           C  
ATOM     62  H   PHE A  12       4.024   5.257  -6.836  1.00  1.18           H  
ATOM     63  HA  PHE A  12       5.691   2.900  -6.668  1.00  1.18           H  
ATOM     64 1HB  PHE A  12       4.538   4.469  -8.977  1.00  1.18           H  
ATOM     65 2HB  PHE A  12       5.411   2.988  -9.163  1.00  1.18           H  
ATOM     66  HD1 PHE A  12       2.246   4.391  -9.037  1.00  1.18           H  
ATOM     67  HD2 PHE A  12       4.323   0.956  -7.683  1.00  1.18           H  
ATOM     68  HE1 PHE A  12       0.123   3.193  -8.885  1.00  1.18           H  
ATOM     69  HE2 PHE A  12       2.151  -0.236  -7.494  1.00  1.18           H  
ATOM     70  HZ  PHE A  12       0.071   0.885  -8.101  1.00  1.18           H  
ATOM     71  N   ALA A  13       7.931   3.552  -7.777  1.00  0.90           N  
ATOM     72  CA  ALA A  13       9.274   4.032  -8.141  1.00  0.90           C  
ATOM     73  C   ALA A  13       9.810   3.498  -9.479  1.00  0.90           C  
ATOM     74  O   ALA A  13       9.605   2.332  -9.820  1.00  0.90           O  
ATOM     75  CB  ALA A  13      10.257   3.642  -7.040  1.00  0.90           C  
ATOM     76  H   ALA A  13       7.763   2.559  -7.617  1.00  0.90           H  
ATOM     77  HA  ALA A  13       9.229   5.117  -8.214  1.00  0.90           H  
ATOM     78 1HB  ALA A  13      11.240   4.031  -7.283  1.00  0.90           H  
ATOM     79 2HB  ALA A  13       9.921   4.061  -6.094  1.00  0.90           H  
ATOM     80 3HB  ALA A  13      10.302   2.561  -6.963  1.00  0.90           H  
ATOM     81  N   ILE A  14      10.591   4.340 -10.163  1.00  0.74           N  
ATOM     82  CA  ILE A  14      11.284   3.969 -11.414  1.00  0.74           C  
ATOM     83  C   ILE A  14      12.777   3.719 -11.151  1.00  0.74           C  
ATOM     84  O   ILE A  14      13.462   4.532 -10.503  1.00  0.74           O  
ATOM     85  CB  ILE A  14      11.067   5.025 -12.534  1.00  0.74           C  
ATOM     86  CG1 ILE A  14       9.567   5.182 -12.854  1.00  0.74           C  
ATOM     87  CG2 ILE A  14      11.840   4.665 -13.825  1.00  0.74           C  
ATOM     88  CD1 ILE A  14       8.925   3.910 -13.348  1.00  0.74           C  
ATOM     89  H   ILE A  14      10.697   5.291  -9.779  1.00  0.74           H  
ATOM     90  HA  ILE A  14      10.859   3.032 -11.777  1.00  0.74           H  
ATOM     91  HB  ILE A  14      11.411   5.993 -12.169  1.00  0.74           H  
ATOM     92 1HG1 ILE A  14       9.037   5.507 -11.964  1.00  0.74           H  
ATOM     93 2HG1 ILE A  14       9.451   5.949 -13.626  1.00  0.74           H  
ATOM     94 1HG2 ILE A  14      11.668   5.440 -14.571  1.00  0.74           H  
ATOM     95 2HG2 ILE A  14      12.888   4.599 -13.622  1.00  0.74           H  
ATOM     96 3HG2 ILE A  14      11.486   3.705 -14.211  1.00  0.74           H  
ATOM     97 1HD1 ILE A  14       7.892   4.094 -13.566  1.00  0.74           H  
ATOM     98 2HD1 ILE A  14       9.429   3.570 -14.252  1.00  0.74           H  
ATOM     99 3HD1 ILE A  14       9.009   3.153 -12.577  1.00  0.74           H  
ATOM    100  N   ALA A  15      13.270   2.585 -11.666  1.00  0.68           N  
ATOM    101  CA  ALA A  15      14.645   2.138 -11.447  1.00  0.68           C  
ATOM    102  C   ALA A  15      15.409   1.747 -12.719  1.00  0.68           C  
ATOM    103  O   ALA A  15      15.495   0.582 -13.058  1.00  0.68           O  
ATOM    104  CB  ALA A  15      14.593   0.937 -10.547  1.00  0.68           C  
ATOM    105  H   ALA A  15      12.642   1.972 -12.193  1.00  0.68           H  
ATOM    106  HA  ALA A  15      15.183   2.939 -10.944  1.00  0.68           H  
ATOM    107 1HB  ALA A  15      15.597   0.596 -10.307  1.00  0.68           H  
ATOM    108 2HB  ALA A  15      14.067   1.212  -9.663  1.00  0.68           H  
ATOM    109 3HB  ALA A  15      14.050   0.143 -11.025  1.00  0.68           H  
ATOM    110  N   PRO A  16      15.938   2.667 -13.492  1.00  0.67           N  
ATOM    111  CA  PRO A  16      16.635   2.369 -14.713  1.00  0.67           C  
ATOM    112  C   PRO A  16      17.809   1.452 -14.392  1.00  0.67           C  
ATOM    113  O   PRO A  16      18.490   1.650 -13.377  1.00  0.67           O  
ATOM    114  CB  PRO A  16      17.132   3.746 -15.122  1.00  0.67           C  
ATOM    115  CG  PRO A  16      16.179   4.678 -14.426  1.00  0.67           C  
ATOM    116  CD  PRO A  16      15.885   4.037 -13.150  1.00  0.67           C  
ATOM    117  HA  PRO A  16      15.954   1.933 -15.454  1.00  0.67           H  
ATOM    118 1HB  PRO A  16      18.174   3.885 -14.806  1.00  0.67           H  
ATOM    119 2HB  PRO A  16      17.103   3.849 -16.222  1.00  0.67           H  
ATOM    120 1HG  PRO A  16      16.649   5.597 -14.225  1.00  0.67           H  
ATOM    121 2HG  PRO A  16      15.303   4.888 -15.008  1.00  0.67           H  
ATOM    122 1HD  PRO A  16      16.674   4.271 -12.439  1.00  0.67           H  
ATOM    123 2HD  PRO A  16      14.925   4.344 -12.802  1.00  0.67           H  
ATOM    124  N   SER A  17      18.072   0.493 -15.269  1.00  0.68           N  
ATOM    125  CA  SER A  17      19.215  -0.387 -15.103  1.00  0.68           C  
ATOM    126  C   SER A  17      20.405   0.153 -15.833  1.00  0.68           C  
ATOM    127  O   SER A  17      20.406   0.236 -17.067  1.00  0.68           O  
ATOM    128  CB  SER A  17      18.974  -1.784 -15.607  1.00  0.68           C  
ATOM    129  OG  SER A  17      20.192  -2.527 -15.560  1.00  0.68           O  
ATOM    130  H   SER A  17      17.466   0.376 -16.061  1.00  0.68           H  
ATOM    131  HA  SER A  17      19.456  -0.440 -14.050  1.00  0.68           H  
ATOM    132 1HB  SER A  17      18.228  -2.266 -14.990  1.00  0.68           H  
ATOM    133 2HB  SER A  17      18.605  -1.773 -16.608  1.00  0.68           H  
ATOM    134  HG  SER A  17      19.928  -3.466 -15.613  1.00  0.68           H  
ATOM    135  N   ILE A  18      21.439   0.468 -15.081  1.00  0.72           N  
ATOM    136  CA  ILE A  18      22.634   1.040 -15.658  1.00  0.72           C  
ATOM    137  C   ILE A  18      23.391   0.054 -16.517  1.00  0.72           C  
ATOM    138  O   ILE A  18      24.314   0.435 -17.215  1.00  0.72           O  
ATOM    139  CB  ILE A  18      23.523   1.720 -14.615  1.00  0.72           C  
ATOM    140  CG1 ILE A  18      24.024   0.790 -13.618  1.00  0.72           C  
ATOM    141  CG2 ILE A  18      22.762   2.816 -13.980  1.00  0.72           C  
ATOM    142  CD1 ILE A  18      25.001   1.413 -12.725  1.00  0.72           C  
ATOM    143  H   ILE A  18      21.370   0.312 -14.076  1.00  0.72           H  
ATOM    144  HA  ILE A  18      22.311   1.839 -16.315  1.00  0.72           H  
ATOM    145  HB  ILE A  18      24.394   2.138 -15.116  1.00  0.72           H  
ATOM    146 1HG1 ILE A  18      23.209   0.449 -13.028  1.00  0.72           H  
ATOM    147 2HG1 ILE A  18      24.484  -0.051 -14.107  1.00  0.72           H  
ATOM    148 1HG2 ILE A  18      23.399   3.325 -13.261  1.00  0.72           H  
ATOM    149 2HG2 ILE A  18      22.439   3.516 -14.739  1.00  0.72           H  
ATOM    150 3HG2 ILE A  18      21.890   2.388 -13.478  1.00  0.72           H  
ATOM    151 1HD1 ILE A  18      25.312   0.698 -11.991  1.00  0.72           H  
ATOM    152 2HD1 ILE A  18      25.851   1.753 -13.294  1.00  0.72           H  
ATOM    153 3HD1 ILE A  18      24.532   2.253 -12.233  1.00  0.72           H  
ATOM    154  N   LEU A  19      22.985  -1.217 -16.552  1.00  0.75           N  
ATOM    155  CA  LEU A  19      23.669  -2.142 -17.438  1.00  0.75           C  
ATOM    156  C   LEU A  19      23.593  -1.623 -18.884  1.00  0.75           C  
ATOM    157  O   LEU A  19      24.459  -1.918 -19.707  1.00  0.75           O  
ATOM    158  CB  LEU A  19      23.088  -3.549 -17.350  1.00  0.75           C  
ATOM    159  CG  LEU A  19      23.921  -4.601 -18.072  1.00  0.75           C  
ATOM    160  CD1 LEU A  19      25.308  -4.608 -17.451  1.00  0.75           C  
ATOM    161  CD2 LEU A  19      23.259  -5.979 -17.950  1.00  0.75           C  
ATOM    162  H   LEU A  19      22.172  -1.538 -16.014  1.00  0.75           H  
ATOM    163  HA  LEU A  19      24.715  -2.188 -17.145  1.00  0.75           H  
ATOM    164 1HB  LEU A  19      23.006  -3.836 -16.303  1.00  0.75           H  
ATOM    165 2HB  LEU A  19      22.088  -3.543 -17.790  1.00  0.75           H  
ATOM    166  HG  LEU A  19      24.018  -4.333 -19.126  1.00  0.75           H  
ATOM    167 1HD1 LEU A  19      25.923  -5.332 -17.967  1.00  0.75           H  
ATOM    168 2HD1 LEU A  19      25.756  -3.622 -17.551  1.00  0.75           H  
ATOM    169 3HD1 LEU A  19      25.231  -4.870 -16.393  1.00  0.75           H  
ATOM    170 1HD2 LEU A  19      23.869  -6.724 -18.460  1.00  0.75           H  
ATOM    171 2HD2 LEU A  19      23.170  -6.243 -16.905  1.00  0.75           H  
ATOM    172 3HD2 LEU A  19      22.267  -5.949 -18.402  1.00  0.75           H  
ATOM    173  N   SER A  20      22.505  -0.901 -19.195  1.00  0.80           N  
ATOM    174  CA  SER A  20      22.246  -0.348 -20.517  1.00  0.80           C  
ATOM    175  C   SER A  20      22.769   1.096 -20.687  1.00  0.80           C  
ATOM    176  O   SER A  20      22.532   1.726 -21.720  1.00  0.80           O  
ATOM    177  CB  SER A  20      20.759  -0.408 -20.797  1.00  0.80           C  
ATOM    178  OG  SER A  20      20.312  -1.741 -20.852  1.00  0.80           O  
ATOM    179  H   SER A  20      21.837  -0.679 -18.456  1.00  0.80           H  
ATOM    180  HA  SER A  20      22.757  -0.975 -21.248  1.00  0.80           H  
ATOM    181 1HB  SER A  20      20.218   0.130 -20.014  1.00  0.80           H  
ATOM    182 2HB  SER A  20      20.548   0.090 -21.742  1.00  0.80           H  
ATOM    183  HG  SER A  20      20.941  -2.205 -21.412  1.00  0.80           H  
ATOM    184  N   ALA A  21      23.418   1.632 -19.653  1.00  0.83           N  
ATOM    185  CA  ALA A  21      23.955   2.994 -19.626  1.00  0.83           C  
ATOM    186  C   ALA A  21      25.319   3.088 -20.282  1.00  0.83           C  
ATOM    187  O   ALA A  21      26.024   2.089 -20.442  1.00  0.83           O  
ATOM    188  CB  ALA A  21      24.090   3.491 -18.202  1.00  0.83           C  
ATOM    189  H   ALA A  21      23.603   1.059 -18.836  1.00  0.83           H  
ATOM    190  HA  ALA A  21      23.265   3.642 -20.168  1.00  0.83           H  
ATOM    191 1HB  ALA A  21      24.463   4.519 -18.210  1.00  0.83           H  
ATOM    192 2HB  ALA A  21      23.133   3.463 -17.722  1.00  0.83           H  
ATOM    193 3HB  ALA A  21      24.788   2.859 -17.660  1.00  0.83           H  
ATOM    194  N   ASP A  22      25.723   4.300 -20.645  1.00  0.87           N  
ATOM    195  CA  ASP A  22      27.086   4.473 -21.123  1.00  0.87           C  
ATOM    196  C   ASP A  22      27.999   4.584 -19.915  1.00  0.87           C  
ATOM    197  O   ASP A  22      28.105   5.642 -19.293  1.00  0.87           O  
ATOM    198  CB  ASP A  22      27.268   5.716 -21.993  1.00  0.87           C  
ATOM    199  CG  ASP A  22      28.722   5.841 -22.542  1.00  0.87           C  
ATOM    200  OD1 ASP A  22      29.557   4.994 -22.207  1.00  0.87           O  
ATOM    201  OD2 ASP A  22      28.983   6.789 -23.258  1.00  0.87           O  
ATOM    202  H   ASP A  22      25.101   5.100 -20.539  1.00  0.87           H  
ATOM    203  HA  ASP A  22      27.376   3.594 -21.701  1.00  0.87           H  
ATOM    204 1HB  ASP A  22      26.572   5.680 -22.834  1.00  0.87           H  
ATOM    205 2HB  ASP A  22      27.030   6.608 -21.407  1.00  0.87           H  
ATOM    206  N   PHE A  23      28.707   3.508 -19.611  1.00  0.89           N  
ATOM    207  CA  PHE A  23      29.545   3.470 -18.424  1.00  0.89           C  
ATOM    208  C   PHE A  23      30.714   4.446 -18.500  1.00  0.89           C  
ATOM    209  O   PHE A  23      31.224   4.889 -17.466  1.00  0.89           O  
ATOM    210  CB  PHE A  23      30.043   2.043 -18.161  1.00  0.89           C  
ATOM    211  CG  PHE A  23      29.001   1.182 -17.486  1.00  0.89           C  
ATOM    212  CD1 PHE A  23      28.296   0.204 -18.158  1.00  0.89           C  
ATOM    213  CD2 PHE A  23      28.739   1.369 -16.147  1.00  0.89           C  
ATOM    214  CE1 PHE A  23      27.351  -0.557 -17.489  1.00  0.89           C  
ATOM    215  CE2 PHE A  23      27.800   0.616 -15.491  1.00  0.89           C  
ATOM    216  CZ  PHE A  23      27.109  -0.342 -16.150  1.00  0.89           C  
ATOM    217  H   PHE A  23      28.601   2.684 -20.190  1.00  0.89           H  
ATOM    218  HA  PHE A  23      28.922   3.753 -17.579  1.00  0.89           H  
ATOM    219 1HB  PHE A  23      30.321   1.572 -19.103  1.00  0.89           H  
ATOM    220 2HB  PHE A  23      30.929   2.072 -17.529  1.00  0.89           H  
ATOM    221  HD1 PHE A  23      28.480   0.035 -19.219  1.00  0.89           H  
ATOM    222  HD2 PHE A  23      29.291   2.135 -15.613  1.00  0.89           H  
ATOM    223  HE1 PHE A  23      26.794  -1.319 -18.033  1.00  0.89           H  
ATOM    224  HE2 PHE A  23      27.609   0.789 -14.453  1.00  0.89           H  
ATOM    225  HZ  PHE A  23      26.362  -0.929 -15.630  1.00  0.89           H  
ATOM    226  N   ALA A  24      31.115   4.841 -19.714  1.00  0.91           N  
ATOM    227  CA  ALA A  24      32.225   5.776 -19.880  1.00  0.91           C  
ATOM    228  C   ALA A  24      31.912   7.103 -19.203  1.00  0.91           C  
ATOM    229  O   ALA A  24      32.811   7.859 -18.832  1.00  0.91           O  
ATOM    230  CB  ALA A  24      32.514   6.013 -21.349  1.00  0.91           C  
ATOM    231  H   ALA A  24      30.610   4.534 -20.558  1.00  0.91           H  
ATOM    232  HA  ALA A  24      33.105   5.348 -19.403  1.00  0.91           H  
ATOM    233 1HB  ALA A  24      33.351   6.697 -21.451  1.00  0.91           H  
ATOM    234 2HB  ALA A  24      32.753   5.067 -21.830  1.00  0.91           H  
ATOM    235 3HB  ALA A  24      31.630   6.445 -21.825  1.00  0.91           H  
ATOM    236  N   ARG A  25      30.622   7.412 -19.118  1.00  0.91           N  
ATOM    237  CA  ARG A  25      30.108   8.638 -18.555  1.00  0.91           C  
ATOM    238  C   ARG A  25      29.024   8.280 -17.540  1.00  0.91           C  
ATOM    239  O   ARG A  25      28.027   8.995 -17.404  1.00  0.91           O  
ATOM    240  CB  ARG A  25      29.568   9.526 -19.669  1.00  0.91           C  
ATOM    241  CG  ARG A  25      30.626   9.951 -20.698  1.00  0.91           C  
ATOM    242  CD  ARG A  25      30.072  10.730 -21.848  1.00  0.91           C  
ATOM    243  NE  ARG A  25      29.570  12.051 -21.473  1.00  0.91           N  
ATOM    244  CZ  ARG A  25      28.977  12.909 -22.315  1.00  0.91           C  
ATOM    245  NH1 ARG A  25      28.809  12.605 -23.587  1.00  0.91           N  
ATOM    246  NH2 ARG A  25      28.576  14.061 -21.833  1.00  0.91           N  
ATOM    247  H   ARG A  25      29.928   6.728 -19.425  1.00  0.91           H  
ATOM    248  HA  ARG A  25      30.914   9.163 -18.041  1.00  0.91           H  
ATOM    249 1HB  ARG A  25      28.778   8.995 -20.203  1.00  0.91           H  
ATOM    250 2HB  ARG A  25      29.131  10.433 -19.241  1.00  0.91           H  
ATOM    251 1HG  ARG A  25      31.382  10.560 -20.202  1.00  0.91           H  
ATOM    252 2HG  ARG A  25      31.095   9.063 -21.115  1.00  0.91           H  
ATOM    253 1HD  ARG A  25      30.854  10.866 -22.593  1.00  0.91           H  
ATOM    254 2HD  ARG A  25      29.250  10.167 -22.293  1.00  0.91           H  
ATOM    255  HE  ARG A  25      29.645  12.368 -20.495  1.00  0.91           H  
ATOM    256 1HH1 ARG A  25      29.125  11.710 -23.937  1.00  0.91           H  
ATOM    257 2HH1 ARG A  25      28.362  13.263 -24.208  1.00  0.91           H  
ATOM    258 1HH2 ARG A  25      28.733  14.237 -20.829  1.00  0.91           H  
ATOM    259 2HH2 ARG A  25      28.128  14.741 -22.422  1.00  0.91           H  
ATOM    260  N   LEU A  26      29.225   7.172 -16.809  1.00  0.90           N  
ATOM    261  CA  LEU A  26      28.220   6.688 -15.859  1.00  0.90           C  
ATOM    262  C   LEU A  26      27.686   7.762 -14.926  1.00  0.90           C  
ATOM    263  O   LEU A  26      26.481   7.864 -14.718  1.00  0.90           O  
ATOM    264  CB  LEU A  26      28.801   5.588 -14.964  1.00  0.90           C  
ATOM    265  CG  LEU A  26      27.813   4.984 -13.971  1.00  0.90           C  
ATOM    266  CD1 LEU A  26      26.684   4.299 -14.757  1.00  0.90           C  
ATOM    267  CD2 LEU A  26      28.550   3.999 -13.055  1.00  0.90           C  
ATOM    268  H   LEU A  26      30.068   6.610 -16.957  1.00  0.90           H  
ATOM    269  HA  LEU A  26      27.388   6.279 -16.435  1.00  0.90           H  
ATOM    270 1HB  LEU A  26      29.191   4.794 -15.582  1.00  0.90           H  
ATOM    271 2HB  LEU A  26      29.627   6.005 -14.394  1.00  0.90           H  
ATOM    272  HG  LEU A  26      27.365   5.777 -13.370  1.00  0.90           H  
ATOM    273 1HD1 LEU A  26      25.967   3.888 -14.063  1.00  0.90           H  
ATOM    274 2HD1 LEU A  26      26.189   5.028 -15.395  1.00  0.90           H  
ATOM    275 3HD1 LEU A  26      27.085   3.511 -15.372  1.00  0.90           H  
ATOM    276 1HD2 LEU A  26      27.854   3.563 -12.360  1.00  0.90           H  
ATOM    277 2HD2 LEU A  26      28.998   3.213 -13.646  1.00  0.90           H  
ATOM    278 3HD2 LEU A  26      29.329   4.528 -12.506  1.00  0.90           H  
ATOM    279  N   GLY A  27      28.571   8.566 -14.350  1.00  0.88           N  
ATOM    280  CA  GLY A  27      28.140   9.588 -13.404  1.00  0.88           C  
ATOM    281  C   GLY A  27      27.114  10.525 -14.020  1.00  0.88           C  
ATOM    282  O   GLY A  27      26.004  10.679 -13.506  1.00  0.88           O  
ATOM    283  H   GLY A  27      29.551   8.453 -14.566  1.00  0.88           H  
ATOM    284 1HA  GLY A  27      27.723   9.113 -12.515  1.00  0.88           H  
ATOM    285 2HA  GLY A  27      29.003  10.168 -13.089  1.00  0.88           H  
ATOM    286  N   GLU A  28      27.493  11.150 -15.133  1.00  0.85           N  
ATOM    287  CA  GLU A  28      26.633  12.108 -15.809  1.00  0.85           C  
ATOM    288  C   GLU A  28      25.343  11.476 -16.321  1.00  0.85           C  
ATOM    289  O   GLU A  28      24.272  12.083 -16.231  1.00  0.85           O  
ATOM    290  CB  GLU A  28      27.375  12.717 -17.002  1.00  0.85           C  
ATOM    291  CG  GLU A  28      28.544  13.640 -16.672  1.00  0.85           C  
ATOM    292  CD  GLU A  28      29.274  14.085 -17.931  1.00  0.85           C  
ATOM    293  OE1 GLU A  28      28.956  13.559 -18.979  1.00  0.85           O  
ATOM    294  OE2 GLU A  28      30.128  14.932 -17.850  1.00  0.85           O  
ATOM    295  H   GLU A  28      28.405  10.950 -15.514  1.00  0.85           H  
ATOM    296  HA  GLU A  28      26.373  12.895 -15.101  1.00  0.85           H  
ATOM    297 1HB  GLU A  28      27.762  11.908 -17.627  1.00  0.85           H  
ATOM    298 2HB  GLU A  28      26.670  13.280 -17.612  1.00  0.85           H  
ATOM    299 1HG  GLU A  28      28.168  14.518 -16.147  1.00  0.85           H  
ATOM    300 2HG  GLU A  28      29.235  13.117 -16.012  1.00  0.85           H  
ATOM    301  N   ASP A  29      25.437  10.245 -16.832  1.00  0.81           N  
ATOM    302  CA  ASP A  29      24.280   9.586 -17.423  1.00  0.81           C  
ATOM    303  C   ASP A  29      23.281   9.217 -16.325  1.00  0.81           C  
ATOM    304  O   ASP A  29      22.067   9.369 -16.492  1.00  0.81           O  
ATOM    305  CB  ASP A  29      24.764   8.376 -18.232  1.00  0.81           C  
ATOM    306  CG  ASP A  29      23.795   7.860 -19.291  1.00  0.81           C  
ATOM    307  OD1 ASP A  29      23.421   8.643 -20.177  1.00  0.81           O  
ATOM    308  OD2 ASP A  29      23.489   6.699 -19.285  1.00  0.81           O  
ATOM    309  H   ASP A  29      26.344   9.778 -16.864  1.00  0.81           H  
ATOM    310  HA  ASP A  29      23.798  10.282 -18.105  1.00  0.81           H  
ATOM    311 1HB  ASP A  29      25.711   8.628 -18.719  1.00  0.81           H  
ATOM    312 2HB  ASP A  29      24.984   7.560 -17.535  1.00  0.81           H  
ATOM    313  N   VAL A  30      23.778   8.792 -15.167  1.00  0.78           N  
ATOM    314  CA  VAL A  30      22.885   8.499 -14.065  1.00  0.78           C  
ATOM    315  C   VAL A  30      22.223   9.778 -13.569  1.00  0.78           C  
ATOM    316  O   VAL A  30      21.007   9.794 -13.369  1.00  0.78           O  
ATOM    317  CB  VAL A  30      23.622   7.752 -12.948  1.00  0.78           C  
ATOM    318  CG1 VAL A  30      22.773   7.638 -11.741  1.00  0.78           C  
ATOM    319  CG2 VAL A  30      23.933   6.358 -13.458  1.00  0.78           C  
ATOM    320  H   VAL A  30      24.783   8.654 -15.047  1.00  0.78           H  
ATOM    321  HA  VAL A  30      22.104   7.834 -14.432  1.00  0.78           H  
ATOM    322  HB  VAL A  30      24.544   8.286 -12.690  1.00  0.78           H  
ATOM    323 1HG1 VAL A  30      23.317   7.093 -10.980  1.00  0.78           H  
ATOM    324 2HG1 VAL A  30      22.542   8.634 -11.381  1.00  0.78           H  
ATOM    325 3HG1 VAL A  30      21.859   7.114 -11.993  1.00  0.78           H  
ATOM    326 1HG2 VAL A  30      24.447   5.811 -12.710  1.00  0.78           H  
ATOM    327 2HG2 VAL A  30      23.002   5.853 -13.704  1.00  0.78           H  
ATOM    328 3HG2 VAL A  30      24.547   6.427 -14.345  1.00  0.78           H  
ATOM    329  N   ASP A  31      22.994  10.870 -13.410  1.00  0.75           N  
ATOM    330  CA  ASP A  31      22.386  12.127 -12.973  1.00  0.75           C  
ATOM    331  C   ASP A  31      21.324  12.619 -13.952  1.00  0.75           C  
ATOM    332  O   ASP A  31      20.272  13.100 -13.534  1.00  0.75           O  
ATOM    333  CB  ASP A  31      23.430  13.232 -12.788  1.00  0.75           C  
ATOM    334  CG  ASP A  31      24.281  13.076 -11.541  1.00  0.75           C  
ATOM    335  OD1 ASP A  31      23.942  12.276 -10.698  1.00  0.75           O  
ATOM    336  OD2 ASP A  31      25.241  13.800 -11.417  1.00  0.75           O  
ATOM    337  H   ASP A  31      24.002  10.820 -13.579  1.00  0.75           H  
ATOM    338  HA  ASP A  31      21.907  11.955 -12.012  1.00  0.75           H  
ATOM    339 1HB  ASP A  31      24.094  13.235 -13.655  1.00  0.75           H  
ATOM    340 2HB  ASP A  31      22.933  14.199 -12.756  1.00  0.75           H  
ATOM    341  N   LYS A  32      21.569  12.455 -15.254  1.00  0.72           N  
ATOM    342  CA  LYS A  32      20.611  12.838 -16.291  1.00  0.72           C  
ATOM    343  C   LYS A  32      19.272  12.148 -16.056  1.00  0.72           C  
ATOM    344  O   LYS A  32      18.208  12.779 -16.008  1.00  0.72           O  
ATOM    345  CB  LYS A  32      21.179  12.416 -17.648  1.00  0.72           C  
ATOM    346  CG  LYS A  32      20.363  12.690 -18.856  1.00  0.72           C  
ATOM    347  CD  LYS A  32      21.062  12.107 -20.081  1.00  0.72           C  
ATOM    348  CE  LYS A  32      20.918  10.577 -20.101  1.00  0.72           C  
ATOM    349  NZ  LYS A  32      21.676   9.940 -21.222  1.00  0.72           N  
ATOM    350  H   LYS A  32      22.470  12.075 -15.547  1.00  0.72           H  
ATOM    351  HA  LYS A  32      20.463  13.916 -16.258  1.00  0.72           H  
ATOM    352 1HB  LYS A  32      22.152  12.888 -17.789  1.00  0.72           H  
ATOM    353 2HB  LYS A  32      21.352  11.356 -17.644  1.00  0.72           H  
ATOM    354 1HG  LYS A  32      19.420  12.182 -18.730  1.00  0.72           H  
ATOM    355 2HG  LYS A  32      20.191  13.757 -18.983  1.00  0.72           H  
ATOM    356 1HD  LYS A  32      20.626  12.522 -20.988  1.00  0.72           H  
ATOM    357 2HD  LYS A  32      22.121  12.359 -20.051  1.00  0.72           H  
ATOM    358 1HE  LYS A  32      21.282  10.168 -19.158  1.00  0.72           H  
ATOM    359 2HE  LYS A  32      19.861  10.331 -20.208  1.00  0.72           H  
ATOM    360 1HZ  LYS A  32      21.555   8.931 -21.184  1.00  0.72           H  
ATOM    361 2HZ  LYS A  32      21.365  10.282 -22.108  1.00  0.72           H  
ATOM    362 3HZ  LYS A  32      22.677  10.128 -21.104  1.00  0.72           H  
ATOM    363  N   VAL A  33      19.349  10.842 -15.879  1.00  0.69           N  
ATOM    364  CA  VAL A  33      18.190  10.010 -15.662  1.00  0.69           C  
ATOM    365  C   VAL A  33      17.485  10.295 -14.326  1.00  0.69           C  
ATOM    366  O   VAL A  33      16.249  10.357 -14.270  1.00  0.69           O  
ATOM    367  CB  VAL A  33      18.628   8.560 -15.841  1.00  0.69           C  
ATOM    368  CG1 VAL A  33      17.606   7.664 -15.472  1.00  0.69           C  
ATOM    369  CG2 VAL A  33      18.934   8.361 -17.315  1.00  0.69           C  
ATOM    370  H   VAL A  33      20.268  10.393 -15.920  1.00  0.69           H  
ATOM    371  HA  VAL A  33      17.483  10.223 -16.463  1.00  0.69           H  
ATOM    372  HB  VAL A  33      19.513   8.357 -15.230  1.00  0.69           H  
ATOM    373 1HG1 VAL A  33      17.974   6.659 -15.650  1.00  0.69           H  
ATOM    374 2HG1 VAL A  33      17.385   7.809 -14.429  1.00  0.69           H  
ATOM    375 3HG1 VAL A  33      16.735   7.850 -16.069  1.00  0.69           H  
ATOM    376 1HG2 VAL A  33      19.238   7.350 -17.478  1.00  0.69           H  
ATOM    377 2HG2 VAL A  33      18.042   8.570 -17.906  1.00  0.69           H  
ATOM    378 3HG2 VAL A  33      19.733   9.036 -17.610  1.00  0.69           H  
ATOM    379  N   LEU A  34      18.252  10.487 -13.254  1.00  0.67           N  
ATOM    380  CA  LEU A  34      17.641  10.825 -11.974  1.00  0.67           C  
ATOM    381  C   LEU A  34      16.948  12.191 -12.054  1.00  0.67           C  
ATOM    382  O   LEU A  34      15.822  12.357 -11.583  1.00  0.67           O  
ATOM    383  CB  LEU A  34      18.708  10.822 -10.879  1.00  0.67           C  
ATOM    384  CG  LEU A  34      19.278   9.426 -10.541  1.00  0.67           C  
ATOM    385  CD1 LEU A  34      20.446   9.590  -9.595  1.00  0.67           C  
ATOM    386  CD2 LEU A  34      18.172   8.551  -9.938  1.00  0.67           C  
ATOM    387  H   LEU A  34      19.266  10.401 -13.331  1.00  0.67           H  
ATOM    388  HA  LEU A  34      16.893  10.080 -11.726  1.00  0.67           H  
ATOM    389 1HB  LEU A  34      19.537  11.451 -11.206  1.00  0.67           H  
ATOM    390 2HB  LEU A  34      18.282  11.247  -9.972  1.00  0.67           H  
ATOM    391  HG  LEU A  34      19.644   8.950 -11.448  1.00  0.67           H  
ATOM    392 1HD1 LEU A  34      20.854   8.611  -9.371  1.00  0.67           H  
ATOM    393 2HD1 LEU A  34      21.214  10.206 -10.069  1.00  0.67           H  
ATOM    394 3HD1 LEU A  34      20.115  10.071  -8.682  1.00  0.67           H  
ATOM    395 1HD2 LEU A  34      18.563   7.563  -9.706  1.00  0.67           H  
ATOM    396 2HD2 LEU A  34      17.783   9.010  -9.034  1.00  0.67           H  
ATOM    397 3HD2 LEU A  34      17.374   8.454 -10.639  1.00  0.67           H  
ATOM    398  N   ALA A  35      17.576  13.154 -12.738  1.00  0.65           N  
ATOM    399  CA  ALA A  35      17.018  14.495 -12.909  1.00  0.65           C  
ATOM    400  C   ALA A  35      15.681  14.434 -13.630  1.00  0.65           C  
ATOM    401  O   ALA A  35      14.771  15.223 -13.362  1.00  0.65           O  
ATOM    402  CB  ALA A  35      17.977  15.368 -13.700  1.00  0.65           C  
ATOM    403  H   ALA A  35      18.499  12.975 -13.123  1.00  0.65           H  
ATOM    404  HA  ALA A  35      16.861  14.929 -11.925  1.00  0.65           H  
ATOM    405 1HB  ALA A  35      17.558  16.366 -13.804  1.00  0.65           H  
ATOM    406 2HB  ALA A  35      18.930  15.424 -13.175  1.00  0.65           H  
ATOM    407 3HB  ALA A  35      18.133  14.934 -14.682  1.00  0.65           H  
ATOM    408  N   ALA A  36      15.564  13.463 -14.525  1.00  0.64           N  
ATOM    409  CA  ALA A  36      14.397  13.234 -15.349  1.00  0.64           C  
ATOM    410  C   ALA A  36      13.240  12.544 -14.627  1.00  0.64           C  
ATOM    411  O   ALA A  36      12.163  12.391 -15.209  1.00  0.64           O  
ATOM    412  CB  ALA A  36      14.814  12.403 -16.521  1.00  0.64           C  
ATOM    413  H   ALA A  36      16.381  12.876 -14.700  1.00  0.64           H  
ATOM    414  HA  ALA A  36      14.040  14.203 -15.698  1.00  0.64           H  
ATOM    415 1HB  ALA A  36      13.987  12.256 -17.158  1.00  0.64           H  
ATOM    416 2HB  ALA A  36      15.589  12.921 -17.025  1.00  0.64           H  
ATOM    417 3HB  ALA A  36      15.179  11.457 -16.178  1.00  0.64           H  
ATOM    418  N   GLY A  37      13.437  12.128 -13.376  1.00  0.63           N  
ATOM    419  CA  GLY A  37      12.366  11.477 -12.635  1.00  0.63           C  
ATOM    420  C   GLY A  37      12.650  10.045 -12.181  1.00  0.63           C  
ATOM    421  O   GLY A  37      11.760   9.381 -11.649  1.00  0.63           O  
ATOM    422  H   GLY A  37      14.333  12.277 -12.910  1.00  0.63           H  
ATOM    423 1HA  GLY A  37      12.153  12.081 -11.754  1.00  0.63           H  
ATOM    424 2HA  GLY A  37      11.457  11.490 -13.231  1.00  0.63           H  
ATOM    425  N   ALA A  38      13.838   9.505 -12.441  1.00  0.62           N  
ATOM    426  CA  ALA A  38      14.090   8.169 -11.911  1.00  0.62           C  
ATOM    427  C   ALA A  38      14.292   8.298 -10.406  1.00  0.62           C  
ATOM    428  O   ALA A  38      14.781   9.326  -9.934  1.00  0.62           O  
ATOM    429  CB  ALA A  38      15.265   7.520 -12.567  1.00  0.62           C  
ATOM    430  H   ALA A  38      14.572  10.006 -12.946  1.00  0.62           H  
ATOM    431  HA  ALA A  38      13.212   7.548 -12.080  1.00  0.62           H  
ATOM    432 1HB  ALA A  38      15.403   6.549 -12.124  1.00  0.62           H  
ATOM    433 2HB  ALA A  38      15.067   7.427 -13.632  1.00  0.62           H  
ATOM    434 3HB  ALA A  38      16.139   8.102 -12.424  1.00  0.62           H  
ATOM    435  N   ASP A  39      13.918   7.272  -9.651  1.00  0.62           N  
ATOM    436  CA  ASP A  39      14.061   7.322  -8.203  1.00  0.62           C  
ATOM    437  C   ASP A  39      15.323   6.642  -7.696  1.00  0.62           C  
ATOM    438  O   ASP A  39      15.993   7.147  -6.790  1.00  0.62           O  
ATOM    439  CB  ASP A  39      12.857   6.626  -7.599  1.00  0.62           C  
ATOM    440  CG  ASP A  39      11.543   7.337  -7.915  1.00  0.62           C  
ATOM    441  OD1 ASP A  39      11.355   8.432  -7.440  1.00  0.62           O  
ATOM    442  OD2 ASP A  39      10.781   6.823  -8.735  1.00  0.62           O  
ATOM    443  H   ASP A  39      13.546   6.425 -10.075  1.00  0.62           H  
ATOM    444  HA  ASP A  39      14.078   8.366  -7.892  1.00  0.62           H  
ATOM    445 1HB  ASP A  39      12.813   5.610  -7.992  1.00  0.62           H  
ATOM    446 2HB  ASP A  39      12.978   6.557  -6.520  1.00  0.62           H  
ATOM    447  N   ILE A  40      15.631   5.485  -8.270  1.00  0.62           N  
ATOM    448  CA  ILE A  40      16.779   4.701  -7.822  1.00  0.62           C  
ATOM    449  C   ILE A  40      17.645   4.302  -8.995  1.00  0.62           C  
ATOM    450  O   ILE A  40      17.237   4.439 -10.144  1.00  0.62           O  
ATOM    451  CB  ILE A  40      16.364   3.450  -7.031  1.00  0.62           C  
ATOM    452  CG1 ILE A  40      15.600   2.548  -7.846  1.00  0.62           C  
ATOM    453  CG2 ILE A  40      15.549   3.843  -5.812  1.00  0.62           C  
ATOM    454  CD1 ILE A  40      15.405   1.244  -7.160  1.00  0.62           C  
ATOM    455  H   ILE A  40      15.034   5.134  -9.021  1.00  0.62           H  
ATOM    456  HA  ILE A  40      17.380   5.301  -7.155  1.00  0.62           H  
ATOM    457  HB  ILE A  40      17.266   2.921  -6.699  1.00  0.62           H  
ATOM    458 1HG1 ILE A  40      14.628   2.992  -8.072  1.00  0.62           H  
ATOM    459 2HG1 ILE A  40      16.138   2.384  -8.769  1.00  0.62           H  
ATOM    460 1HG2 ILE A  40      15.289   2.947  -5.249  1.00  0.62           H  
ATOM    461 2HG2 ILE A  40      16.135   4.500  -5.189  1.00  0.62           H  
ATOM    462 3HG2 ILE A  40      14.642   4.350  -6.120  1.00  0.62           H  
ATOM    463 1HD1 ILE A  40      14.855   0.538  -7.753  1.00  0.62           H  
ATOM    464 2HD1 ILE A  40      16.384   0.850  -6.976  1.00  0.62           H  
ATOM    465 3HD1 ILE A  40      14.882   1.388  -6.217  1.00  0.62           H  
ATOM    466  N   VAL A  41      18.833   3.789  -8.707  1.00  0.62           N  
ATOM    467  CA  VAL A  41      19.715   3.284  -9.756  1.00  0.62           C  
ATOM    468  C   VAL A  41      19.886   1.777  -9.582  1.00  0.62           C  
ATOM    469  O   VAL A  41      20.280   1.336  -8.504  1.00  0.62           O  
ATOM    470  CB  VAL A  41      21.079   3.982  -9.645  1.00  0.62           C  
ATOM    471  CG1 VAL A  41      22.021   3.500 -10.690  1.00  0.62           C  
ATOM    472  CG2 VAL A  41      20.872   5.454  -9.736  1.00  0.62           C  
ATOM    473  H   VAL A  41      19.138   3.738  -7.731  1.00  0.62           H  
ATOM    474  HA  VAL A  41      19.273   3.484 -10.734  1.00  0.62           H  
ATOM    475  HB  VAL A  41      21.520   3.740  -8.673  1.00  0.62           H  
ATOM    476 1HG1 VAL A  41      22.979   4.002 -10.584  1.00  0.62           H  
ATOM    477 2HG1 VAL A  41      22.165   2.420 -10.604  1.00  0.62           H  
ATOM    478 3HG1 VAL A  41      21.589   3.739 -11.647  1.00  0.62           H  
ATOM    479 1HG2 VAL A  41      21.817   5.949  -9.623  1.00  0.62           H  
ATOM    480 2HG2 VAL A  41      20.431   5.703 -10.701  1.00  0.62           H  
ATOM    481 3HG2 VAL A  41      20.207   5.763  -8.947  1.00  0.62           H  
ATOM    482  N   HIS A  42      19.585   0.996 -10.622  1.00  0.63           N  
ATOM    483  CA  HIS A  42      19.675  -0.467 -10.552  1.00  0.63           C  
ATOM    484  C   HIS A  42      20.881  -1.019 -11.325  1.00  0.63           C  
ATOM    485  O   HIS A  42      21.191  -0.552 -12.421  1.00  0.63           O  
ATOM    486  CB  HIS A  42      18.392  -1.102 -11.101  1.00  0.63           C  
ATOM    487  CG  HIS A  42      18.369  -2.573 -11.072  1.00  0.63           C  
ATOM    488  ND1 HIS A  42      18.047  -3.292  -9.950  1.00  0.63           N  
ATOM    489  CD2 HIS A  42      18.682  -3.475 -12.025  1.00  0.63           C  
ATOM    490  CE1 HIS A  42      18.140  -4.580 -10.225  1.00  0.63           C  
ATOM    491  NE2 HIS A  42      18.535  -4.710 -11.482  1.00  0.63           N  
ATOM    492  H   HIS A  42      19.257   1.409 -11.499  1.00  0.63           H  
ATOM    493  HA  HIS A  42      19.780  -0.770  -9.514  1.00  0.63           H  
ATOM    494 1HB  HIS A  42      17.545  -0.751 -10.516  1.00  0.63           H  
ATOM    495 2HB  HIS A  42      18.223  -0.777 -12.119  1.00  0.63           H  
ATOM    496  HD2 HIS A  42      19.005  -3.266 -13.033  1.00  0.63           H  
ATOM    497  HE1 HIS A  42      17.938  -5.382  -9.530  1.00  0.63           H  
ATOM    498  HE2 HIS A  42      18.730  -5.585 -12.011  1.00  0.63           H  
ATOM    499  N   PHE A  43      21.552  -2.035 -10.773  1.00  0.64           N  
ATOM    500  CA  PHE A  43      22.682  -2.667 -11.468  1.00  0.64           C  
ATOM    501  C   PHE A  43      22.753  -4.201 -11.333  1.00  0.64           C  
ATOM    502  O   PHE A  43      22.754  -4.736 -10.223  1.00  0.64           O  
ATOM    503  CB  PHE A  43      24.001  -2.068 -10.991  1.00  0.64           C  
ATOM    504  CG  PHE A  43      25.181  -2.634 -11.701  1.00  0.64           C  
ATOM    505  CD1 PHE A  43      25.228  -2.635 -13.093  1.00  0.64           C  
ATOM    506  CD2 PHE A  43      26.242  -3.167 -11.001  1.00  0.64           C  
ATOM    507  CE1 PHE A  43      26.298  -3.159 -13.761  1.00  0.64           C  
ATOM    508  CE2 PHE A  43      27.311  -3.689 -11.674  1.00  0.64           C  
ATOM    509  CZ  PHE A  43      27.331  -3.685 -13.060  1.00  0.64           C  
ATOM    510  H   PHE A  43      21.280  -2.348  -9.840  1.00  0.64           H  
ATOM    511  HA  PHE A  43      22.581  -2.443 -12.529  1.00  0.64           H  
ATOM    512 1HB  PHE A  43      23.985  -0.997 -11.129  1.00  0.64           H  
ATOM    513 2HB  PHE A  43      24.118  -2.258  -9.925  1.00  0.64           H  
ATOM    514  HD1 PHE A  43      24.393  -2.224 -13.651  1.00  0.64           H  
ATOM    515  HD2 PHE A  43      26.227  -3.176  -9.912  1.00  0.64           H  
ATOM    516  HE1 PHE A  43      26.323  -3.163 -14.845  1.00  0.64           H  
ATOM    517  HE2 PHE A  43      28.151  -4.111 -11.120  1.00  0.64           H  
ATOM    518  HZ  PHE A  43      28.170  -4.102 -13.588  1.00  0.64           H  
ATOM    519  N   ASP A  44      22.795  -4.885 -12.488  1.00  0.66           N  
ATOM    520  CA  ASP A  44      22.883  -6.350 -12.581  1.00  0.66           C  
ATOM    521  C   ASP A  44      24.320  -6.861 -12.610  1.00  0.66           C  
ATOM    522  O   ASP A  44      25.109  -6.503 -13.493  1.00  0.66           O  
ATOM    523  CB  ASP A  44      22.218  -6.862 -13.848  1.00  0.66           C  
ATOM    524  CG  ASP A  44      20.685  -6.744 -13.896  1.00  0.66           C  
ATOM    525  OD1 ASP A  44      20.040  -6.687 -12.859  1.00  0.66           O  
ATOM    526  OD2 ASP A  44      20.178  -6.704 -14.984  1.00  0.66           O  
ATOM    527  H   ASP A  44      22.781  -4.355 -13.349  1.00  0.66           H  
ATOM    528  HA  ASP A  44      22.397  -6.788 -11.713  1.00  0.66           H  
ATOM    529 1HB  ASP A  44      22.626  -6.325 -14.694  1.00  0.66           H  
ATOM    530 2HB  ASP A  44      22.482  -7.915 -13.976  1.00  0.66           H  
ATOM    531  N   VAL A  45      24.637  -7.747 -11.683  1.00  0.68           N  
ATOM    532  CA  VAL A  45      25.963  -8.324 -11.604  1.00  0.68           C  
ATOM    533  C   VAL A  45      25.898  -9.782 -12.073  1.00  0.68           C  
ATOM    534  O   VAL A  45      25.227 -10.621 -11.455  1.00  0.68           O  
ATOM    535  CB  VAL A  45      26.442  -8.265 -10.174  1.00  0.68           C  
ATOM    536  CG1 VAL A  45      27.840  -8.809 -10.047  1.00  0.68           C  
ATOM    537  CG2 VAL A  45      26.282  -6.876  -9.696  1.00  0.68           C  
ATOM    538  H   VAL A  45      23.948  -8.003 -10.982  1.00  0.68           H  
ATOM    539  HA  VAL A  45      26.645  -7.753 -12.207  1.00  0.68           H  
ATOM    540  HB  VAL A  45      25.818  -8.911  -9.597  1.00  0.68           H  
ATOM    541 1HG1 VAL A  45      28.146  -8.799  -9.007  1.00  0.68           H  
ATOM    542 2HG1 VAL A  45      27.857  -9.813 -10.422  1.00  0.68           H  
ATOM    543 3HG1 VAL A  45      28.520  -8.191 -10.640  1.00  0.68           H  
ATOM    544 1HG2 VAL A  45      26.551  -6.836  -8.671  1.00  0.68           H  
ATOM    545 2HG2 VAL A  45      26.910  -6.212 -10.282  1.00  0.68           H  
ATOM    546 3HG2 VAL A  45      25.240  -6.580  -9.802  1.00  0.68           H  
ATOM    547  N   MET A  46      26.579 -10.085 -13.174  1.00  0.70           N  
ATOM    548  CA  MET A  46      26.555 -11.443 -13.728  1.00  0.70           C  
ATOM    549  C   MET A  46      27.984 -11.936 -13.960  1.00  0.70           C  
ATOM    550  O   MET A  46      28.855 -11.154 -14.344  1.00  0.70           O  
ATOM    551  CB  MET A  46      25.687 -11.466 -14.988  1.00  0.70           C  
ATOM    552  CG  MET A  46      24.213 -11.095 -14.693  1.00  0.70           C  
ATOM    553  SD  MET A  46      23.131 -10.994 -16.096  1.00  0.70           S  
ATOM    554  CE  MET A  46      23.578  -9.467 -16.850  1.00  0.70           C  
ATOM    555  H   MET A  46      27.084  -9.335 -13.646  1.00  0.70           H  
ATOM    556  HA  MET A  46      26.098 -12.114 -12.997  1.00  0.70           H  
ATOM    557 1HB  MET A  46      26.078 -10.791 -15.722  1.00  0.70           H  
ATOM    558 2HB  MET A  46      25.705 -12.465 -15.430  1.00  0.70           H  
ATOM    559 1HG  MET A  46      23.825 -11.851 -14.048  1.00  0.70           H  
ATOM    560 2HG  MET A  46      24.161 -10.145 -14.170  1.00  0.70           H  
ATOM    561 1HE  MET A  46      22.977  -9.293 -17.726  1.00  0.70           H  
ATOM    562 2HE  MET A  46      23.435  -8.652 -16.146  1.00  0.70           H  
ATOM    563 3HE  MET A  46      24.601  -9.514 -17.144  1.00  0.70           H  
ATOM    564  N   ASP A  47      28.218 -13.241 -13.736  1.00  0.73           N  
ATOM    565  CA  ASP A  47      29.567 -13.838 -13.821  1.00  0.73           C  
ATOM    566  C   ASP A  47      29.736 -15.028 -14.760  1.00  0.73           C  
ATOM    567  O   ASP A  47      30.651 -15.826 -14.567  1.00  0.73           O  
ATOM    568  CB  ASP A  47      30.001 -14.322 -12.446  1.00  0.73           C  
ATOM    569  CG  ASP A  47      29.118 -15.456 -11.928  1.00  0.73           C  
ATOM    570  OD1 ASP A  47      28.162 -15.821 -12.606  1.00  0.73           O  
ATOM    571  OD2 ASP A  47      29.381 -15.943 -10.843  1.00  0.73           O  
ATOM    572  H   ASP A  47      27.442 -13.825 -13.452  1.00  0.73           H  
ATOM    573  HA  ASP A  47      30.252 -13.062 -14.130  1.00  0.73           H  
ATOM    574 1HB  ASP A  47      31.030 -14.676 -12.498  1.00  0.73           H  
ATOM    575 2HB  ASP A  47      29.977 -13.494 -11.737  1.00  0.73           H  
ATOM    576  N   ASN A  48      28.840 -15.186 -15.721  1.00  0.77           N  
ATOM    577  CA  ASN A  48      28.828 -16.312 -16.664  1.00  0.77           C  
ATOM    578  C   ASN A  48      28.457 -17.671 -16.042  1.00  0.77           C  
ATOM    579  O   ASN A  48      28.458 -18.679 -16.750  1.00  0.77           O  
ATOM    580  CB  ASN A  48      30.167 -16.492 -17.367  1.00  0.77           C  
ATOM    581  CG  ASN A  48      30.660 -15.325 -18.136  1.00  0.77           C  
ATOM    582  OD1 ASN A  48      29.899 -14.563 -18.709  1.00  0.77           O  
ATOM    583  ND2 ASN A  48      31.964 -15.186 -18.172  1.00  0.77           N  
ATOM    584  H   ASN A  48      28.113 -14.488 -15.820  1.00  0.77           H  
ATOM    585  HA  ASN A  48      28.087 -16.111 -17.423  1.00  0.77           H  
ATOM    586 1HB  ASN A  48      30.936 -16.814 -16.677  1.00  0.77           H  
ATOM    587 2HB  ASN A  48      30.051 -17.309 -18.079  1.00  0.77           H  
ATOM    588 1HD2 ASN A  48      32.384 -14.440 -18.689  1.00  0.77           H  
ATOM    589 2HD2 ASN A  48      32.546 -15.842 -17.689  1.00  0.77           H  
ATOM    590  N   HIS A  49      28.067 -17.717 -14.759  1.00  0.82           N  
ATOM    591  CA  HIS A  49      27.639 -18.980 -14.161  1.00  0.82           C  
ATOM    592  C   HIS A  49      26.234 -19.297 -14.665  1.00  0.82           C  
ATOM    593  O   HIS A  49      25.961 -20.391 -15.156  1.00  0.82           O  
ATOM    594  CB  HIS A  49      27.666 -18.905 -12.629  1.00  0.82           C  
ATOM    595  CG  HIS A  49      27.417 -20.219 -11.926  1.00  0.82           C  
ATOM    596  ND1 HIS A  49      26.167 -20.757 -11.750  1.00  0.82           N  
ATOM    597  CD2 HIS A  49      28.282 -21.082 -11.343  1.00  0.82           C  
ATOM    598  CE1 HIS A  49      26.265 -21.895 -11.093  1.00  0.82           C  
ATOM    599  NE2 HIS A  49      27.541 -22.119 -10.834  1.00  0.82           N  
ATOM    600  H   HIS A  49      28.100 -16.883 -14.160  1.00  0.82           H  
ATOM    601  HA  HIS A  49      28.301 -19.786 -14.474  1.00  0.82           H  
ATOM    602 1HB  HIS A  49      28.642 -18.531 -12.309  1.00  0.82           H  
ATOM    603 2HB  HIS A  49      26.927 -18.183 -12.282  1.00  0.82           H  
ATOM    604  HD1 HIS A  49      25.294 -20.363 -12.043  1.00  0.82           H  
ATOM    605  HD2 HIS A  49      29.366 -21.075 -11.227  1.00  0.82           H  
ATOM    606  HE1 HIS A  49      25.371 -22.471 -10.855  1.00  0.82           H  
ATOM    607  N   TYR A  50      25.343 -18.314 -14.541  1.00  0.88           N  
ATOM    608  CA  TYR A  50      23.961 -18.441 -14.995  1.00  0.88           C  
ATOM    609  C   TYR A  50      23.732 -17.735 -16.322  1.00  0.88           C  
ATOM    610  O   TYR A  50      23.031 -18.242 -17.198  1.00  0.88           O  
ATOM    611  CB  TYR A  50      22.995 -17.846 -13.964  1.00  0.88           C  
ATOM    612  CG  TYR A  50      22.905 -18.603 -12.695  1.00  0.88           C  
ATOM    613  CD1 TYR A  50      23.769 -18.353 -11.648  1.00  0.88           C  
ATOM    614  CD2 TYR A  50      21.928 -19.571 -12.582  1.00  0.88           C  
ATOM    615  CE1 TYR A  50      23.653 -19.098 -10.497  1.00  0.88           C  
ATOM    616  CE2 TYR A  50      21.808 -20.304 -11.438  1.00  0.88           C  
ATOM    617  CZ  TYR A  50      22.660 -20.084 -10.404  1.00  0.88           C  
ATOM    618  OH  TYR A  50      22.535 -20.833  -9.277  1.00  0.88           O  
ATOM    619  H   TYR A  50      25.649 -17.451 -14.115  1.00  0.88           H  
ATOM    620  HA  TYR A  50      23.734 -19.497 -15.137  1.00  0.88           H  
ATOM    621 1HB  TYR A  50      23.323 -16.842 -13.729  1.00  0.88           H  
ATOM    622 2HB  TYR A  50      21.997 -17.771 -14.393  1.00  0.88           H  
ATOM    623  HD1 TYR A  50      24.542 -17.582 -11.735  1.00  0.88           H  
ATOM    624  HD2 TYR A  50      21.249 -19.753 -13.414  1.00  0.88           H  
ATOM    625  HE1 TYR A  50      24.337 -18.921  -9.668  1.00  0.88           H  
ATOM    626  HE2 TYR A  50      21.036 -21.069 -11.355  1.00  0.88           H  
ATOM    627  HH  TYR A  50      21.731 -21.362  -9.325  1.00  0.88           H  
ATOM    628  N   VAL A  51      24.303 -16.544 -16.452  1.00  0.94           N  
ATOM    629  CA  VAL A  51      24.086 -15.737 -17.635  1.00  0.94           C  
ATOM    630  C   VAL A  51      25.434 -15.315 -18.257  1.00  0.94           C  
ATOM    631  O   VAL A  51      26.231 -14.681 -17.564  1.00  0.94           O  
ATOM    632  CB  VAL A  51      23.292 -14.486 -17.254  1.00  0.94           C  
ATOM    633  CG1 VAL A  51      23.039 -13.654 -18.459  1.00  0.94           C  
ATOM    634  CG2 VAL A  51      22.007 -14.858 -16.586  1.00  0.94           C  
ATOM    635  H   VAL A  51      24.876 -16.191 -15.701  1.00  0.94           H  
ATOM    636  HA  VAL A  51      23.485 -16.325 -18.317  1.00  0.94           H  
ATOM    637  HB  VAL A  51      23.888 -13.892 -16.567  1.00  0.94           H  
ATOM    638 1HG1 VAL A  51      22.516 -12.807 -18.171  1.00  0.94           H  
ATOM    639 2HG1 VAL A  51      23.944 -13.371 -18.891  1.00  0.94           H  
ATOM    640 3HG1 VAL A  51      22.440 -14.204 -19.172  1.00  0.94           H  
ATOM    641 1HG2 VAL A  51      21.480 -13.949 -16.319  1.00  0.94           H  
ATOM    642 2HG2 VAL A  51      21.394 -15.443 -17.275  1.00  0.94           H  
ATOM    643 3HG2 VAL A  51      22.198 -15.432 -15.689  1.00  0.94           H  
ATOM    644  N   PRO A  52      25.686 -15.580 -19.566  1.00  0.99           N  
ATOM    645  CA  PRO A  52      26.912 -15.292 -20.319  1.00  0.99           C  
ATOM    646  C   PRO A  52      27.187 -13.794 -20.478  1.00  0.99           C  
ATOM    647  O   PRO A  52      28.281 -13.376 -20.866  1.00  0.99           O  
ATOM    648  CB  PRO A  52      26.647 -15.964 -21.670  1.00  0.99           C  
ATOM    649  CG  PRO A  52      25.155 -16.001 -21.797  1.00  0.99           C  
ATOM    650  CD  PRO A  52      24.644 -16.210 -20.396  1.00  0.99           C  
ATOM    651  HA  PRO A  52      27.759 -15.778 -19.816  1.00  0.99           H  
ATOM    652 1HB  PRO A  52      27.130 -15.385 -22.471  1.00  0.99           H  
ATOM    653 2HB  PRO A  52      27.102 -16.965 -21.680  1.00  0.99           H  
ATOM    654 1HG  PRO A  52      24.793 -15.057 -22.238  1.00  0.99           H  
ATOM    655 2HG  PRO A  52      24.853 -16.805 -22.484  1.00  0.99           H  
ATOM    656 1HD  PRO A  52      23.717 -15.671 -20.331  1.00  0.99           H  
ATOM    657 2HD  PRO A  52      24.540 -17.282 -20.160  1.00  0.99           H  
ATOM    658  N   ASN A  53      26.187 -12.971 -20.206  1.00  1.01           N  
ATOM    659  CA  ASN A  53      26.336 -11.532 -20.305  1.00  1.01           C  
ATOM    660  C   ASN A  53      27.112 -11.007 -19.109  1.00  1.01           C  
ATOM    661  O   ASN A  53      26.555 -10.420 -18.193  1.00  1.01           O  
ATOM    662  CB  ASN A  53      24.977 -10.857 -20.401  1.00  1.01           C  
ATOM    663  CG  ASN A  53      25.060  -9.366 -20.696  1.00  1.01           C  
ATOM    664  OD1 ASN A  53      26.136  -8.818 -20.965  1.00  1.01           O  
ATOM    665  ND2 ASN A  53      23.929  -8.710 -20.683  1.00  1.01           N  
ATOM    666  H   ASN A  53      25.307 -13.344 -19.911  1.00  1.01           H  
ATOM    667  HA  ASN A  53      26.915 -11.298 -21.200  1.00  1.01           H  
ATOM    668 1HB  ASN A  53      24.380 -11.339 -21.178  1.00  1.01           H  
ATOM    669 2HB  ASN A  53      24.442 -10.988 -19.459  1.00  1.01           H  
ATOM    670 1HD2 ASN A  53      23.918  -7.734 -20.897  1.00  1.01           H  
ATOM    671 2HD2 ASN A  53      23.058  -9.204 -20.509  1.00  1.01           H  
ATOM    672  N   LEU A  54      28.413 -11.232 -19.133  1.00  1.01           N  
ATOM    673  CA  LEU A  54      29.308 -10.849 -18.048  1.00  1.01           C  
ATOM    674  C   LEU A  54      29.218  -9.357 -17.808  1.00  1.01           C  
ATOM    675  O   LEU A  54      29.302  -8.578 -18.761  1.00  1.01           O  
ATOM    676  CB  LEU A  54      30.750 -11.203 -18.424  1.00  1.01           C  
ATOM    677  CG  LEU A  54      31.814 -10.978 -17.363  1.00  1.01           C  
ATOM    678  CD1 LEU A  54      31.571 -11.921 -16.250  1.00  1.01           C  
ATOM    679  CD2 LEU A  54      33.190 -11.193 -17.971  1.00  1.01           C  
ATOM    680  H   LEU A  54      28.771 -11.755 -19.933  1.00  1.01           H  
ATOM    681  HA  LEU A  54      29.015 -11.375 -17.138  1.00  1.01           H  
ATOM    682 1HB  LEU A  54      30.785 -12.240 -18.714  1.00  1.01           H  
ATOM    683 2HB  LEU A  54      31.029 -10.605 -19.289  1.00  1.01           H  
ATOM    684  HG  LEU A  54      31.737  -9.959 -16.970  1.00  1.01           H  
ATOM    685 1HD1 LEU A  54      32.309 -11.770 -15.465  1.00  1.01           H  
ATOM    686 2HD1 LEU A  54      30.591 -11.722 -15.873  1.00  1.01           H  
ATOM    687 3HD1 LEU A  54      31.625 -12.939 -16.604  1.00  1.01           H  
ATOM    688 1HD2 LEU A  54      33.952 -11.037 -17.207  1.00  1.01           H  
ATOM    689 2HD2 LEU A  54      33.264 -12.211 -18.355  1.00  1.01           H  
ATOM    690 3HD2 LEU A  54      33.340 -10.486 -18.785  1.00  1.01           H  
ATOM    691  N   THR A  55      29.044  -8.948 -16.549  1.00  0.97           N  
ATOM    692  CA  THR A  55      28.951  -7.519 -16.287  1.00  0.97           C  
ATOM    693  C   THR A  55      30.086  -7.078 -15.391  1.00  0.97           C  
ATOM    694  O   THR A  55      30.944  -7.867 -14.999  1.00  0.97           O  
ATOM    695  CB  THR A  55      27.604  -7.096 -15.663  1.00  0.97           C  
ATOM    696  OG1 THR A  55      27.502  -7.528 -14.327  1.00  0.97           O  
ATOM    697  CG2 THR A  55      26.515  -7.719 -16.414  1.00  0.97           C  
ATOM    698  H   THR A  55      28.979  -9.629 -15.792  1.00  0.97           H  
ATOM    699  HA  THR A  55      29.052  -6.982 -17.229  1.00  0.97           H  
ATOM    700  HB  THR A  55      27.500  -6.016 -15.703  1.00  0.97           H  
ATOM    701  HG1 THR A  55      26.679  -7.115 -13.944  1.00  0.97           H  
ATOM    702 1HG2 THR A  55      25.565  -7.423 -15.978  1.00  0.97           H  
ATOM    703 2HG2 THR A  55      26.551  -7.427 -17.456  1.00  0.97           H  
ATOM    704 3HG2 THR A  55      26.633  -8.773 -16.345  1.00  0.97           H  
ATOM    705  N   ILE A  56      30.103  -5.797 -15.106  1.00  0.92           N  
ATOM    706  CA  ILE A  56      31.131  -5.186 -14.293  1.00  0.92           C  
ATOM    707  C   ILE A  56      30.871  -5.471 -12.809  1.00  0.92           C  
ATOM    708  O   ILE A  56      29.741  -5.400 -12.349  1.00  0.92           O  
ATOM    709  CB  ILE A  56      31.162  -3.679 -14.535  1.00  0.92           C  
ATOM    710  CG1 ILE A  56      31.462  -3.355 -15.987  1.00  0.92           C  
ATOM    711  CG2 ILE A  56      32.283  -3.086 -13.714  1.00  0.92           C  
ATOM    712  CD1 ILE A  56      31.224  -1.882 -16.313  1.00  0.92           C  
ATOM    713  H   ILE A  56      29.362  -5.218 -15.467  1.00  0.92           H  
ATOM    714  HA  ILE A  56      32.096  -5.611 -14.565  1.00  0.92           H  
ATOM    715  HB  ILE A  56      30.215  -3.243 -14.277  1.00  0.92           H  
ATOM    716 1HG1 ILE A  56      32.502  -3.600 -16.204  1.00  0.92           H  
ATOM    717 2HG1 ILE A  56      30.821  -3.959 -16.631  1.00  0.92           H  
ATOM    718 1HG2 ILE A  56      32.327  -2.018 -13.895  1.00  0.92           H  
ATOM    719 2HG2 ILE A  56      32.119  -3.260 -12.666  1.00  0.92           H  
ATOM    720 3HG2 ILE A  56      33.222  -3.542 -14.012  1.00  0.92           H  
ATOM    721 1HD1 ILE A  56      31.447  -1.697 -17.363  1.00  0.92           H  
ATOM    722 2HD1 ILE A  56      30.180  -1.631 -16.116  1.00  0.92           H  
ATOM    723 3HD1 ILE A  56      31.867  -1.260 -15.693  1.00  0.92           H  
ATOM    724  N   GLY A  57      31.897  -5.845 -12.066  1.00  0.86           N  
ATOM    725  CA  GLY A  57      31.735  -6.124 -10.644  1.00  0.86           C  
ATOM    726  C   GLY A  57      31.586  -4.815  -9.836  1.00  0.86           C  
ATOM    727  O   GLY A  57      31.290  -3.766 -10.417  1.00  0.86           O  
ATOM    728  H   GLY A  57      32.809  -5.926 -12.494  1.00  0.86           H  
ATOM    729 1HA  GLY A  57      30.855  -6.754 -10.497  1.00  0.86           H  
ATOM    730 2HA  GLY A  57      32.602  -6.693 -10.322  1.00  0.86           H  
ATOM    731  N   PRO A  58      31.874  -4.842  -8.517  1.00  0.81           N  
ATOM    732  CA  PRO A  58      31.727  -3.784  -7.501  1.00  0.81           C  
ATOM    733  C   PRO A  58      32.184  -2.398  -7.927  1.00  0.81           C  
ATOM    734  O   PRO A  58      31.740  -1.395  -7.350  1.00  0.81           O  
ATOM    735  CB  PRO A  58      32.562  -4.329  -6.359  1.00  0.81           C  
ATOM    736  CG  PRO A  58      32.467  -5.831  -6.513  1.00  0.81           C  
ATOM    737  CD  PRO A  58      32.458  -6.082  -7.972  1.00  0.81           C  
ATOM    738  HA  PRO A  58      30.695  -3.729  -7.172  1.00  0.81           H  
ATOM    739 1HB  PRO A  58      33.593  -3.951  -6.428  1.00  0.81           H  
ATOM    740 2HB  PRO A  58      32.154  -3.977  -5.396  1.00  0.81           H  
ATOM    741 1HG  PRO A  58      33.327  -6.319  -6.027  1.00  0.81           H  
ATOM    742 2HG  PRO A  58      31.564  -6.205  -6.007  1.00  0.81           H  
ATOM    743 1HD  PRO A  58      33.494  -6.224  -8.317  1.00  0.81           H  
ATOM    744 2HD  PRO A  58      31.813  -6.952  -8.175  1.00  0.81           H  
ATOM    745  N   MET A  59      33.077  -2.332  -8.909  1.00  0.77           N  
ATOM    746  CA  MET A  59      33.590  -1.071  -9.407  1.00  0.77           C  
ATOM    747  C   MET A  59      32.458  -0.131  -9.812  1.00  0.77           C  
ATOM    748  O   MET A  59      32.571   1.074  -9.613  1.00  0.77           O  
ATOM    749  CB  MET A  59      34.518  -1.293 -10.592  1.00  0.77           C  
ATOM    750  CG  MET A  59      35.083   0.015 -11.158  1.00  0.77           C  
ATOM    751  SD  MET A  59      36.206  -0.208 -12.559  1.00  0.77           S  
ATOM    752  CE  MET A  59      35.073  -0.717 -13.830  1.00  0.77           C  
ATOM    753  H   MET A  59      33.402  -3.181  -9.343  1.00  0.77           H  
ATOM    754  HA  MET A  59      34.154  -0.591  -8.609  1.00  0.77           H  
ATOM    755 1HB  MET A  59      35.349  -1.927 -10.295  1.00  0.77           H  
ATOM    756 2HB  MET A  59      33.975  -1.803 -11.386  1.00  0.77           H  
ATOM    757 1HG  MET A  59      34.252   0.641 -11.483  1.00  0.77           H  
ATOM    758 2HG  MET A  59      35.617   0.546 -10.371  1.00  0.77           H  
ATOM    759 1HE  MET A  59      35.616  -0.887 -14.760  1.00  0.77           H  
ATOM    760 2HE  MET A  59      34.606  -1.630 -13.517  1.00  0.77           H  
ATOM    761 3HE  MET A  59      34.317   0.054 -13.981  1.00  0.77           H  
ATOM    762  N   VAL A  60      31.375  -0.657 -10.399  1.00  0.74           N  
ATOM    763  CA  VAL A  60      30.282   0.233 -10.809  1.00  0.74           C  
ATOM    764  C   VAL A  60      29.628   0.916  -9.639  1.00  0.74           C  
ATOM    765  O   VAL A  60      29.382   2.120  -9.671  1.00  0.74           O  
ATOM    766  CB  VAL A  60      29.196  -0.511 -11.565  1.00  0.74           C  
ATOM    767  CG1 VAL A  60      28.032   0.341 -11.758  1.00  0.74           C  
ATOM    768  CG2 VAL A  60      29.712  -0.876 -12.848  1.00  0.74           C  
ATOM    769  H   VAL A  60      31.313  -1.672 -10.520  1.00  0.74           H  
ATOM    770  HA  VAL A  60      30.698   0.994 -11.469  1.00  0.74           H  
ATOM    771  HB  VAL A  60      28.898  -1.392 -11.008  1.00  0.74           H  
ATOM    772 1HG1 VAL A  60      27.304  -0.236 -12.314  1.00  0.74           H  
ATOM    773 2HG1 VAL A  60      27.614   0.640 -10.797  1.00  0.74           H  
ATOM    774 3HG1 VAL A  60      28.317   1.216 -12.313  1.00  0.74           H  
ATOM    775 1HG2 VAL A  60      28.963  -1.412 -13.414  1.00  0.74           H  
ATOM    776 2HG2 VAL A  60      30.017   0.011 -13.399  1.00  0.74           H  
ATOM    777 3HG2 VAL A  60      30.539  -1.487 -12.655  1.00  0.74           H  
ATOM    778  N   CYS A  61      29.336   0.149  -8.604  1.00  0.73           N  
ATOM    779  CA  CYS A  61      28.712   0.698  -7.422  1.00  0.73           C  
ATOM    780  C   CYS A  61      29.637   1.743  -6.821  1.00  0.73           C  
ATOM    781  O   CYS A  61      29.197   2.843  -6.460  1.00  0.73           O  
ATOM    782  CB  CYS A  61      28.376  -0.407  -6.443  1.00  0.73           C  
ATOM    783  SG  CYS A  61      27.530   0.145  -4.983  1.00  0.73           S  
ATOM    784  H   CYS A  61      29.581  -0.831  -8.633  1.00  0.73           H  
ATOM    785  HA  CYS A  61      27.785   1.184  -7.708  1.00  0.73           H  
ATOM    786 1HB  CYS A  61      27.731  -1.122  -6.939  1.00  0.73           H  
ATOM    787 2HB  CYS A  61      29.278  -0.931  -6.152  1.00  0.73           H  
ATOM    788  HG  CYS A  61      28.580   0.805  -4.431  1.00  0.73           H  
ATOM    789  N   SER A  62      30.933   1.407  -6.743  1.00  0.73           N  
ATOM    790  CA  SER A  62      31.908   2.333  -6.197  1.00  0.73           C  
ATOM    791  C   SER A  62      31.938   3.598  -7.044  1.00  0.73           C  
ATOM    792  O   SER A  62      31.995   4.705  -6.512  1.00  0.73           O  
ATOM    793  CB  SER A  62      33.299   1.720  -6.205  1.00  0.73           C  
ATOM    794  OG  SER A  62      33.383   0.614  -5.352  1.00  0.73           O  
ATOM    795  H   SER A  62      31.240   0.487  -7.063  1.00  0.73           H  
ATOM    796  HA  SER A  62      31.617   2.588  -5.177  1.00  0.73           H  
ATOM    797 1HB  SER A  62      33.553   1.419  -7.216  1.00  0.73           H  
ATOM    798 2HB  SER A  62      34.021   2.472  -5.899  1.00  0.73           H  
ATOM    799  HG  SER A  62      32.762  -0.038  -5.716  1.00  0.73           H  
ATOM    800  N   ALA A  63      31.886   3.445  -8.372  1.00  0.74           N  
ATOM    801  CA  ALA A  63      31.901   4.589  -9.266  1.00  0.74           C  
ATOM    802  C   ALA A  63      30.686   5.477  -9.043  1.00  0.74           C  
ATOM    803  O   ALA A  63      30.820   6.700  -8.983  1.00  0.74           O  
ATOM    804  CB  ALA A  63      31.945   4.119 -10.707  1.00  0.74           C  
ATOM    805  H   ALA A  63      31.863   2.514  -8.774  1.00  0.74           H  
ATOM    806  HA  ALA A  63      32.795   5.171  -9.058  1.00  0.74           H  
ATOM    807 1HB  ALA A  63      31.986   4.969 -11.363  1.00  0.74           H  
ATOM    808 2HB  ALA A  63      32.829   3.499 -10.858  1.00  0.74           H  
ATOM    809 3HB  ALA A  63      31.058   3.536 -10.925  1.00  0.74           H  
ATOM    810  N   LEU A  64      29.510   4.881  -8.835  1.00  0.76           N  
ATOM    811  CA  LEU A  64      28.321   5.691  -8.618  1.00  0.76           C  
ATOM    812  C   LEU A  64      28.517   6.521  -7.356  1.00  0.76           C  
ATOM    813  O   LEU A  64      28.235   7.725  -7.323  1.00  0.76           O  
ATOM    814  CB  LEU A  64      27.100   4.783  -8.445  1.00  0.76           C  
ATOM    815  CG  LEU A  64      26.606   4.016  -9.666  1.00  0.76           C  
ATOM    816  CD1 LEU A  64      25.558   3.022  -9.242  1.00  0.76           C  
ATOM    817  CD2 LEU A  64      26.019   4.955 -10.648  1.00  0.76           C  
ATOM    818  H   LEU A  64      29.439   3.863  -8.886  1.00  0.76           H  
ATOM    819  HA  LEU A  64      28.179   6.356  -9.469  1.00  0.76           H  
ATOM    820 1HB  LEU A  64      27.345   4.045  -7.694  1.00  0.76           H  
ATOM    821 2HB  LEU A  64      26.273   5.384  -8.077  1.00  0.76           H  
ATOM    822  HG  LEU A  64      27.429   3.483 -10.108  1.00  0.76           H  
ATOM    823 1HD1 LEU A  64      25.210   2.469 -10.090  1.00  0.76           H  
ATOM    824 2HD1 LEU A  64      25.982   2.337  -8.525  1.00  0.76           H  
ATOM    825 3HD1 LEU A  64      24.728   3.550  -8.793  1.00  0.76           H  
ATOM    826 1HD2 LEU A  64      25.679   4.385 -11.504  1.00  0.76           H  
ATOM    827 2HD2 LEU A  64      25.179   5.474 -10.197  1.00  0.76           H  
ATOM    828 3HD2 LEU A  64      26.772   5.679 -10.963  1.00  0.76           H  
ATOM    829  N   ARG A  65      29.080   5.887  -6.326  1.00  0.79           N  
ATOM    830  CA  ARG A  65      29.383   6.577  -5.083  1.00  0.79           C  
ATOM    831  C   ARG A  65      30.394   7.712  -5.303  1.00  0.79           C  
ATOM    832  O   ARG A  65      30.174   8.846  -4.872  1.00  0.79           O  
ATOM    833  CB  ARG A  65      29.897   5.587  -4.046  1.00  0.79           C  
ATOM    834  CG  ARG A  65      30.272   6.187  -2.710  1.00  0.79           C  
ATOM    835  CD  ARG A  65      30.810   5.157  -1.785  1.00  0.79           C  
ATOM    836  NE  ARG A  65      32.041   4.555  -2.278  1.00  0.79           N  
ATOM    837  CZ  ARG A  65      32.572   3.425  -1.771  1.00  0.79           C  
ATOM    838  NH1 ARG A  65      31.974   2.843  -0.760  1.00  0.79           N  
ATOM    839  NH2 ARG A  65      33.676   2.906  -2.282  1.00  0.79           N  
ATOM    840  H   ARG A  65      29.289   4.887  -6.405  1.00  0.79           H  
ATOM    841  HA  ARG A  65      28.459   7.011  -4.702  1.00  0.79           H  
ATOM    842 1HB  ARG A  65      29.148   4.810  -3.877  1.00  0.79           H  
ATOM    843 2HB  ARG A  65      30.781   5.093  -4.424  1.00  0.79           H  
ATOM    844 1HG  ARG A  65      31.038   6.949  -2.860  1.00  0.79           H  
ATOM    845 2HG  ARG A  65      29.392   6.638  -2.253  1.00  0.79           H  
ATOM    846 1HD  ARG A  65      31.016   5.608  -0.816  1.00  0.79           H  
ATOM    847 2HD  ARG A  65      30.073   4.362  -1.666  1.00  0.79           H  
ATOM    848  HE  ARG A  65      32.505   4.992  -3.066  1.00  0.79           H  
ATOM    849 1HH1 ARG A  65      31.142   3.250  -0.369  1.00  0.79           H  
ATOM    850 2HH1 ARG A  65      32.333   1.966  -0.369  1.00  0.79           H  
ATOM    851 1HH2 ARG A  65      34.132   3.355  -3.059  1.00  0.79           H  
ATOM    852 2HH2 ARG A  65      34.063   2.058  -1.892  1.00  0.79           H  
ATOM    853  N   LYS A  66      31.487   7.421  -6.020  1.00  0.81           N  
ATOM    854  CA  LYS A  66      32.543   8.400  -6.289  1.00  0.81           C  
ATOM    855  C   LYS A  66      32.055   9.593  -7.099  1.00  0.81           C  
ATOM    856  O   LYS A  66      32.554  10.707  -6.929  1.00  0.81           O  
ATOM    857  CB  LYS A  66      33.729   7.760  -7.007  1.00  0.81           C  
ATOM    858  CG  LYS A  66      34.586   6.820  -6.149  1.00  0.81           C  
ATOM    859  CD  LYS A  66      35.731   6.228  -6.966  1.00  0.81           C  
ATOM    860  CE  LYS A  66      36.603   5.305  -6.130  1.00  0.81           C  
ATOM    861  NZ  LYS A  66      37.723   4.726  -6.927  1.00  0.81           N  
ATOM    862  H   LYS A  66      31.602   6.474  -6.369  1.00  0.81           H  
ATOM    863  HA  LYS A  66      32.898   8.780  -5.332  1.00  0.81           H  
ATOM    864 1HB  LYS A  66      33.358   7.191  -7.858  1.00  0.81           H  
ATOM    865 2HB  LYS A  66      34.376   8.542  -7.399  1.00  0.81           H  
ATOM    866 1HG  LYS A  66      35.001   7.377  -5.309  1.00  0.81           H  
ATOM    867 2HG  LYS A  66      33.971   6.016  -5.757  1.00  0.81           H  
ATOM    868 1HD  LYS A  66      35.315   5.661  -7.801  1.00  0.81           H  
ATOM    869 2HD  LYS A  66      36.346   7.033  -7.367  1.00  0.81           H  
ATOM    870 1HE  LYS A  66      37.016   5.866  -5.293  1.00  0.81           H  
ATOM    871 2HE  LYS A  66      35.987   4.492  -5.742  1.00  0.81           H  
ATOM    872 1HZ  LYS A  66      38.277   4.119  -6.340  1.00  0.81           H  
ATOM    873 2HZ  LYS A  66      37.350   4.195  -7.700  1.00  0.81           H  
ATOM    874 3HZ  LYS A  66      38.304   5.472  -7.282  1.00  0.81           H  
ATOM    875  N   TYR A  67      31.052   9.381  -7.952  1.00  0.83           N  
ATOM    876  CA  TYR A  67      30.522  10.474  -8.751  1.00  0.83           C  
ATOM    877  C   TYR A  67      29.484  11.286  -7.980  1.00  0.83           C  
ATOM    878  O   TYR A  67      28.943  12.256  -8.511  1.00  0.83           O  
ATOM    879  CB  TYR A  67      29.883   9.996 -10.060  1.00  0.83           C  
ATOM    880  CG  TYR A  67      30.839   9.442 -11.100  1.00  0.83           C  
ATOM    881  CD1 TYR A  67      30.733   8.124 -11.537  1.00  0.83           C  
ATOM    882  CD2 TYR A  67      31.837  10.254 -11.604  1.00  0.83           C  
ATOM    883  CE1 TYR A  67      31.615   7.636 -12.476  1.00  0.83           C  
ATOM    884  CE2 TYR A  67      32.723   9.763 -12.538  1.00  0.83           C  
ATOM    885  CZ  TYR A  67      32.615   8.460 -12.974  1.00  0.83           C  
ATOM    886  OH  TYR A  67      33.506   7.973 -13.903  1.00  0.83           O  
ATOM    887  H   TYR A  67      30.692   8.435  -8.085  1.00  0.83           H  
ATOM    888  HA  TYR A  67      31.344  11.144  -8.998  1.00  0.83           H  
ATOM    889 1HB  TYR A  67      29.160   9.208  -9.824  1.00  0.83           H  
ATOM    890 2HB  TYR A  67      29.328  10.817 -10.510  1.00  0.83           H  
ATOM    891  HD1 TYR A  67      29.946   7.480 -11.143  1.00  0.83           H  
ATOM    892  HD2 TYR A  67      31.925  11.285 -11.258  1.00  0.83           H  
ATOM    893  HE1 TYR A  67      31.528   6.611 -12.826  1.00  0.83           H  
ATOM    894  HE2 TYR A  67      33.512  10.405 -12.931  1.00  0.83           H  
ATOM    895  HH  TYR A  67      34.130   8.664 -14.145  1.00  0.83           H  
ATOM    896  N   GLY A  68      29.199  10.908  -6.731  1.00  0.83           N  
ATOM    897  CA  GLY A  68      28.234  11.623  -5.921  1.00  0.83           C  
ATOM    898  C   GLY A  68      26.775  11.266  -6.184  1.00  0.83           C  
ATOM    899  O   GLY A  68      25.890  12.065  -5.876  1.00  0.83           O  
ATOM    900  H   GLY A  68      29.669  10.110  -6.307  1.00  0.83           H  
ATOM    901 1HA  GLY A  68      28.459  11.424  -4.872  1.00  0.83           H  
ATOM    902 2HA  GLY A  68      28.375  12.692  -6.067  1.00  0.83           H  
ATOM    903  N   VAL A  69      26.494  10.094  -6.761  1.00  0.81           N  
ATOM    904  CA  VAL A  69      25.097   9.765  -7.018  1.00  0.81           C  
ATOM    905  C   VAL A  69      24.349   9.693  -5.691  1.00  0.81           C  
ATOM    906  O   VAL A  69      24.757   8.977  -4.776  1.00  0.81           O  
ATOM    907  CB  VAL A  69      25.005   8.430  -7.788  1.00  0.81           C  
ATOM    908  CG1 VAL A  69      23.571   7.971  -7.934  1.00  0.81           C  
ATOM    909  CG2 VAL A  69      25.644   8.632  -9.180  1.00  0.81           C  
ATOM    910  H   VAL A  69      27.228   9.425  -6.999  1.00  0.81           H  
ATOM    911  HA  VAL A  69      24.659  10.554  -7.634  1.00  0.81           H  
ATOM    912  HB  VAL A  69      25.545   7.661  -7.237  1.00  0.81           H  
ATOM    913 1HG1 VAL A  69      23.553   7.031  -8.475  1.00  0.81           H  
ATOM    914 2HG1 VAL A  69      23.131   7.825  -6.945  1.00  0.81           H  
ATOM    915 3HG1 VAL A  69      23.015   8.723  -8.479  1.00  0.81           H  
ATOM    916 1HG2 VAL A  69      25.613   7.713  -9.740  1.00  0.81           H  
ATOM    917 2HG2 VAL A  69      25.096   9.409  -9.727  1.00  0.81           H  
ATOM    918 3HG2 VAL A  69      26.683   8.943  -9.057  1.00  0.81           H  
ATOM    919  N   SER A  70      23.250  10.446  -5.595  1.00  0.78           N  
ATOM    920  CA  SER A  70      22.476  10.523  -4.357  1.00  0.78           C  
ATOM    921  C   SER A  70      21.363   9.489  -4.243  1.00  0.78           C  
ATOM    922  O   SER A  70      20.842   9.237  -3.157  1.00  0.78           O  
ATOM    923  CB  SER A  70      21.872  11.905  -4.234  1.00  0.78           C  
ATOM    924  OG  SER A  70      20.923  12.132  -5.242  1.00  0.78           O  
ATOM    925  H   SER A  70      22.981  11.009  -6.389  1.00  0.78           H  
ATOM    926  HA  SER A  70      23.165  10.368  -3.524  1.00  0.78           H  
ATOM    927 1HB  SER A  70      21.404  12.012  -3.257  1.00  0.78           H  
ATOM    928 2HB  SER A  70      22.665  12.650  -4.303  1.00  0.78           H  
ATOM    929  HG  SER A  70      20.217  11.499  -5.081  1.00  0.78           H  
ATOM    930  N   ALA A  71      20.963   8.926  -5.365  1.00  0.74           N  
ATOM    931  CA  ALA A  71      19.878   7.963  -5.356  1.00  0.74           C  
ATOM    932  C   ALA A  71      20.368   6.652  -4.749  1.00  0.74           C  
ATOM    933  O   ALA A  71      21.546   6.333  -4.900  1.00  0.74           O  
ATOM    934  CB  ALA A  71      19.365   7.739  -6.744  1.00  0.74           C  
ATOM    935  H   ALA A  71      21.429   9.165  -6.227  1.00  0.74           H  
ATOM    936  HA  ALA A  71      19.077   8.378  -4.760  1.00  0.74           H  
ATOM    937 1HB  ALA A  71      18.557   7.050  -6.723  1.00  0.74           H  
ATOM    938 2HB  ALA A  71      19.023   8.681  -7.134  1.00  0.74           H  
ATOM    939 3HB  ALA A  71      20.162   7.351  -7.357  1.00  0.74           H  
ATOM    940  N   PRO A  72      19.507   5.860  -4.086  1.00  0.70           N  
ATOM    941  CA  PRO A  72      19.824   4.538  -3.582  1.00  0.70           C  
ATOM    942  C   PRO A  72      20.330   3.658  -4.708  1.00  0.70           C  
ATOM    943  O   PRO A  72      19.849   3.759  -5.847  1.00  0.70           O  
ATOM    944  CB  PRO A  72      18.468   4.043  -3.060  1.00  0.70           C  
ATOM    945  CG  PRO A  72      17.720   5.302  -2.691  1.00  0.70           C  
ATOM    946  CD  PRO A  72      18.147   6.334  -3.725  1.00  0.70           C  
ATOM    947  HA  PRO A  72      20.567   4.616  -2.776  1.00  0.70           H  
ATOM    948 1HB  PRO A  72      17.969   3.441  -3.836  1.00  0.70           H  
ATOM    949 2HB  PRO A  72      18.627   3.379  -2.213  1.00  0.70           H  
ATOM    950 1HG  PRO A  72      16.633   5.116  -2.702  1.00  0.70           H  
ATOM    951 2HG  PRO A  72      17.979   5.605  -1.666  1.00  0.70           H  
ATOM    952 1HD  PRO A  72      17.479   6.353  -4.598  1.00  0.70           H  
ATOM    953 2HD  PRO A  72      18.182   7.296  -3.198  1.00  0.70           H  
ATOM    954  N   ILE A  73      21.300   2.806  -4.385  1.00  0.66           N  
ATOM    955  CA  ILE A  73      21.843   1.894  -5.394  1.00  0.66           C  
ATOM    956  C   ILE A  73      21.383   0.462  -5.112  1.00  0.66           C  
ATOM    957  O   ILE A  73      21.694  -0.105  -4.049  1.00  0.66           O  
ATOM    958  CB  ILE A  73      23.383   1.940  -5.425  1.00  0.66           C  
ATOM    959  CG1 ILE A  73      23.885   3.357  -5.733  1.00  0.66           C  
ATOM    960  CG2 ILE A  73      23.905   0.956  -6.468  1.00  0.66           C  
ATOM    961  CD1 ILE A  73      25.396   3.509  -5.523  1.00  0.66           C  
ATOM    962  H   ILE A  73      21.641   2.796  -3.419  1.00  0.66           H  
ATOM    963  HA  ILE A  73      21.470   2.185  -6.375  1.00  0.66           H  
ATOM    964  HB  ILE A  73      23.768   1.673  -4.447  1.00  0.66           H  
ATOM    965 1HG1 ILE A  73      23.638   3.606  -6.759  1.00  0.66           H  
ATOM    966 2HG1 ILE A  73      23.378   4.070  -5.077  1.00  0.66           H  
ATOM    967 1HG2 ILE A  73      24.990   0.977  -6.479  1.00  0.66           H  
ATOM    968 2HG2 ILE A  73      23.565  -0.042  -6.220  1.00  0.66           H  
ATOM    969 3HG2 ILE A  73      23.522   1.233  -7.453  1.00  0.66           H  
ATOM    970 1HD1 ILE A  73      25.693   4.534  -5.748  1.00  0.66           H  
ATOM    971 2HD1 ILE A  73      25.644   3.282  -4.481  1.00  0.66           H  
ATOM    972 3HD1 ILE A  73      25.935   2.823  -6.172  1.00  0.66           H  
ATOM    973  N   ASP A  74      20.650  -0.107  -6.069  1.00  0.64           N  
ATOM    974  CA  ASP A  74      20.121  -1.455  -5.941  1.00  0.64           C  
ATOM    975  C   ASP A  74      20.903  -2.429  -6.798  1.00  0.64           C  
ATOM    976  O   ASP A  74      20.982  -2.270  -8.018  1.00  0.64           O  
ATOM    977  CB  ASP A  74      18.634  -1.525  -6.290  1.00  0.64           C  
ATOM    978  CG  ASP A  74      17.811  -0.746  -5.296  1.00  0.64           C  
ATOM    979  OD1 ASP A  74      18.397  -0.165  -4.426  1.00  0.64           O  
ATOM    980  OD2 ASP A  74      16.615  -0.794  -5.360  1.00  0.64           O  
ATOM    981  H   ASP A  74      20.460   0.421  -6.921  1.00  0.64           H  
ATOM    982  HA  ASP A  74      20.233  -1.770  -4.905  1.00  0.64           H  
ATOM    983 1HB  ASP A  74      18.467  -1.112  -7.289  1.00  0.64           H  
ATOM    984 2HB  ASP A  74      18.300  -2.565  -6.300  1.00  0.64           H  
ATOM    985  N   VAL A  75      21.479  -3.430  -6.158  1.00  0.62           N  
ATOM    986  CA  VAL A  75      22.286  -4.395  -6.874  1.00  0.62           C  
ATOM    987  C   VAL A  75      21.672  -5.784  -6.882  1.00  0.62           C  
ATOM    988  O   VAL A  75      21.198  -6.281  -5.860  1.00  0.62           O  
ATOM    989  CB  VAL A  75      23.692  -4.448  -6.279  1.00  0.62           C  
ATOM    990  CG1 VAL A  75      24.509  -5.489  -6.981  1.00  0.62           C  
ATOM    991  CG2 VAL A  75      24.331  -3.068  -6.398  1.00  0.62           C  
ATOM    992  H   VAL A  75      21.380  -3.494  -5.142  1.00  0.62           H  
ATOM    993  HA  VAL A  75      22.380  -4.060  -7.905  1.00  0.62           H  
ATOM    994  HB  VAL A  75      23.627  -4.731  -5.226  1.00  0.62           H  
ATOM    995 1HG1 VAL A  75      25.494  -5.532  -6.554  1.00  0.62           H  
ATOM    996 2HG1 VAL A  75      24.037  -6.457  -6.876  1.00  0.62           H  
ATOM    997 3HG1 VAL A  75      24.575  -5.223  -8.031  1.00  0.62           H  
ATOM    998 1HG2 VAL A  75      25.313  -3.081  -5.967  1.00  0.62           H  
ATOM    999 2HG2 VAL A  75      24.396  -2.785  -7.448  1.00  0.62           H  
ATOM   1000 3HG2 VAL A  75      23.719  -2.347  -5.863  1.00  0.62           H  
ATOM   1001  N   HIS A  76      21.654  -6.369  -8.066  1.00  0.62           N  
ATOM   1002  CA  HIS A  76      21.167  -7.712  -8.345  1.00  0.62           C  
ATOM   1003  C   HIS A  76      22.301  -8.699  -8.576  1.00  0.62           C  
ATOM   1004  O   HIS A  76      23.055  -8.591  -9.541  1.00  0.62           O  
ATOM   1005  CB  HIS A  76      20.237  -7.631  -9.556  1.00  0.62           C  
ATOM   1006  CG  HIS A  76      19.802  -8.916 -10.184  1.00  0.62           C  
ATOM   1007  ND1 HIS A  76      19.341  -8.952 -11.482  1.00  0.62           N  
ATOM   1008  CD2 HIS A  76      19.813 -10.199  -9.763  1.00  0.62           C  
ATOM   1009  CE1 HIS A  76      19.073 -10.187 -11.821  1.00  0.62           C  
ATOM   1010  NE2 HIS A  76      19.347 -10.962 -10.800  1.00  0.62           N  
ATOM   1011  H   HIS A  76      22.038  -5.834  -8.848  1.00  0.62           H  
ATOM   1012  HA  HIS A  76      20.590  -8.076  -7.496  1.00  0.62           H  
ATOM   1013 1HB  HIS A  76      19.331  -7.144  -9.232  1.00  0.62           H  
ATOM   1014 2HB  HIS A  76      20.671  -6.997 -10.318  1.00  0.62           H  
ATOM   1015  HD1 HIS A  76      19.302  -8.135 -12.105  1.00  0.62           H  
ATOM   1016  HD2 HIS A  76      20.110 -10.680  -8.831  1.00  0.62           H  
ATOM   1017  HE1 HIS A  76      18.694 -10.416 -12.814  1.00  0.62           H  
ATOM   1018  N   LEU A  77      22.435  -9.670  -7.684  1.00  0.63           N  
ATOM   1019  CA  LEU A  77      23.513 -10.628  -7.813  1.00  0.63           C  
ATOM   1020  C   LEU A  77      23.011 -11.971  -8.366  1.00  0.63           C  
ATOM   1021  O   LEU A  77      22.236 -12.693  -7.721  1.00  0.63           O  
ATOM   1022  CB  LEU A  77      24.201 -10.822  -6.461  1.00  0.63           C  
ATOM   1023  CG  LEU A  77      24.721  -9.562  -5.766  1.00  0.63           C  
ATOM   1024  CD1 LEU A  77      25.373  -9.951  -4.474  1.00  0.63           C  
ATOM   1025  CD2 LEU A  77      25.654  -8.856  -6.653  1.00  0.63           C  
ATOM   1026  H   LEU A  77      21.801  -9.716  -6.888  1.00  0.63           H  
ATOM   1027  HA  LEU A  77      24.248 -10.236  -8.513  1.00  0.63           H  
ATOM   1028 1HB  LEU A  77      23.505 -11.295  -5.794  1.00  0.63           H  
ATOM   1029 2HB  LEU A  77      25.040 -11.481  -6.588  1.00  0.63           H  
ATOM   1030  HG  LEU A  77      23.883  -8.902  -5.527  1.00  0.63           H  
ATOM   1031 1HD1 LEU A  77      25.731  -9.057  -3.967  1.00  0.63           H  
ATOM   1032 2HD1 LEU A  77      24.633 -10.454  -3.856  1.00  0.63           H  
ATOM   1033 3HD1 LEU A  77      26.211 -10.620  -4.663  1.00  0.63           H  
ATOM   1034 1HD2 LEU A  77      26.022  -7.964  -6.157  1.00  0.63           H  
ATOM   1035 2HD2 LEU A  77      26.478  -9.499  -6.907  1.00  0.63           H  
ATOM   1036 3HD2 LEU A  77      25.119  -8.582  -7.542  1.00  0.63           H  
ATOM   1037  N   MET A  78      23.463 -12.282  -9.576  1.00  0.64           N  
ATOM   1038  CA  MET A  78      23.128 -13.497 -10.318  1.00  0.64           C  
ATOM   1039  C   MET A  78      24.424 -14.228 -10.601  1.00  0.64           C  
ATOM   1040  O   MET A  78      24.713 -14.622 -11.734  1.00  0.64           O  
ATOM   1041  CB  MET A  78      22.396 -13.145 -11.601  1.00  0.64           C  
ATOM   1042  CG  MET A  78      22.008 -14.322 -12.496  1.00  0.64           C  
ATOM   1043  SD  MET A  78      20.836 -15.478 -11.746  1.00  0.64           S  
ATOM   1044  CE  MET A  78      19.372 -14.459 -11.730  1.00  0.64           C  
ATOM   1045  H   MET A  78      24.084 -11.619 -10.052  1.00  0.64           H  
ATOM   1046  HA  MET A  78      22.501 -14.140  -9.701  1.00  0.64           H  
ATOM   1047 1HB  MET A  78      21.482 -12.622 -11.349  1.00  0.64           H  
ATOM   1048 2HB  MET A  78      23.000 -12.458 -12.156  1.00  0.64           H  
ATOM   1049 1HG  MET A  78      21.573 -13.940 -13.421  1.00  0.64           H  
ATOM   1050 2HG  MET A  78      22.909 -14.861 -12.747  1.00  0.64           H  
ATOM   1051 1HE  MET A  78      18.539 -15.011 -11.309  1.00  0.64           H  
ATOM   1052 2HE  MET A  78      19.559 -13.583 -11.125  1.00  0.64           H  
ATOM   1053 3HE  MET A  78      19.127 -14.150 -12.734  1.00  0.64           H  
ATOM   1054  N   VAL A  79      25.216 -14.340  -9.545  1.00  0.64           N  
ATOM   1055  CA  VAL A  79      26.558 -14.893  -9.581  1.00  0.64           C  
ATOM   1056  C   VAL A  79      26.735 -15.976  -8.542  1.00  0.64           C  
ATOM   1057  O   VAL A  79      25.960 -16.037  -7.595  1.00  0.64           O  
ATOM   1058  CB  VAL A  79      27.550 -13.793  -9.186  1.00  0.64           C  
ATOM   1059  CG1 VAL A  79      27.466 -12.632 -10.094  1.00  0.64           C  
ATOM   1060  CG2 VAL A  79      27.243 -13.370  -7.761  1.00  0.64           C  
ATOM   1061  H   VAL A  79      24.861 -13.996  -8.666  1.00  0.64           H  
ATOM   1062  HA  VAL A  79      26.755 -15.297 -10.572  1.00  0.64           H  
ATOM   1063  HB  VAL A  79      28.566 -14.187  -9.250  1.00  0.64           H  
ATOM   1064 1HG1 VAL A  79      28.195 -11.902  -9.776  1.00  0.64           H  
ATOM   1065 2HG1 VAL A  79      27.676 -12.944 -11.095  1.00  0.64           H  
ATOM   1066 3HG1 VAL A  79      26.476 -12.206 -10.047  1.00  0.64           H  
ATOM   1067 1HG2 VAL A  79      27.927 -12.605  -7.453  1.00  0.64           H  
ATOM   1068 2HG2 VAL A  79      26.235 -12.992  -7.720  1.00  0.64           H  
ATOM   1069 3HG2 VAL A  79      27.339 -14.233  -7.098  1.00  0.64           H  
ATOM   1070  N   SER A  80      27.779 -16.789  -8.672  1.00  0.65           N  
ATOM   1071  CA  SER A  80      28.087 -17.713  -7.578  1.00  0.65           C  
ATOM   1072  C   SER A  80      29.592 -17.782  -7.304  1.00  0.65           C  
ATOM   1073  O   SER A  80      30.389 -17.897  -8.231  1.00  0.65           O  
ATOM   1074  CB  SER A  80      27.568 -19.113  -7.845  1.00  0.65           C  
ATOM   1075  OG  SER A  80      26.172 -19.140  -7.875  1.00  0.65           O  
ATOM   1076  H   SER A  80      28.379 -16.700  -9.504  1.00  0.65           H  
ATOM   1077  HA  SER A  80      27.563 -17.357  -6.704  1.00  0.65           H  
ATOM   1078 1HB  SER A  80      27.959 -19.467  -8.796  1.00  0.65           H  
ATOM   1079 2HB  SER A  80      27.929 -19.788  -7.072  1.00  0.65           H  
ATOM   1080  HG  SER A  80      25.864 -18.903  -6.950  1.00  0.65           H  
ATOM   1081  N   PRO A  81      29.994 -17.788  -6.028  1.00  0.66           N  
ATOM   1082  CA  PRO A  81      29.229 -17.644  -4.794  1.00  0.66           C  
ATOM   1083  C   PRO A  81      28.696 -16.221  -4.648  1.00  0.66           C  
ATOM   1084  O   PRO A  81      29.265 -15.282  -5.200  1.00  0.66           O  
ATOM   1085  CB  PRO A  81      30.273 -17.974  -3.728  1.00  0.66           C  
ATOM   1086  CG  PRO A  81      31.594 -17.620  -4.370  1.00  0.66           C  
ATOM   1087  CD  PRO A  81      31.423 -17.960  -5.827  1.00  0.66           C  
ATOM   1088  HA  PRO A  81      28.407 -18.377  -4.771  1.00  0.66           H  
ATOM   1089 1HB  PRO A  81      30.076 -17.386  -2.811  1.00  0.66           H  
ATOM   1090 2HB  PRO A  81      30.204 -19.035  -3.445  1.00  0.66           H  
ATOM   1091 1HG  PRO A  81      31.801 -16.553  -4.216  1.00  0.66           H  
ATOM   1092 2HG  PRO A  81      32.410 -18.180  -3.891  1.00  0.66           H  
ATOM   1093 1HD  PRO A  81      31.980 -17.254  -6.462  1.00  0.66           H  
ATOM   1094 2HD  PRO A  81      31.709 -19.003  -6.027  1.00  0.66           H  
ATOM   1095  N   VAL A  82      27.603 -16.074  -3.917  1.00  0.66           N  
ATOM   1096  CA  VAL A  82      26.999 -14.766  -3.694  1.00  0.66           C  
ATOM   1097  C   VAL A  82      27.539 -14.015  -2.474  1.00  0.66           C  
ATOM   1098  O   VAL A  82      27.797 -12.819  -2.562  1.00  0.66           O  
ATOM   1099  CB  VAL A  82      25.479 -14.913  -3.575  1.00  0.66           C  
ATOM   1100  CG1 VAL A  82      24.867 -13.639  -3.230  1.00  0.66           C  
ATOM   1101  CG2 VAL A  82      24.907 -15.380  -4.869  1.00  0.66           C  
ATOM   1102  H   VAL A  82      27.174 -16.890  -3.503  1.00  0.66           H  
ATOM   1103  HA  VAL A  82      27.200 -14.157  -4.576  1.00  0.66           H  
ATOM   1104  HB  VAL A  82      25.256 -15.622  -2.782  1.00  0.66           H  
ATOM   1105 1HG1 VAL A  82      23.796 -13.767  -3.129  1.00  0.66           H  
ATOM   1106 2HG1 VAL A  82      25.286 -13.331  -2.306  1.00  0.66           H  
ATOM   1107 3HG1 VAL A  82      25.080 -12.908  -4.004  1.00  0.66           H  
ATOM   1108 1HG2 VAL A  82      23.826 -15.492  -4.781  1.00  0.66           H  
ATOM   1109 2HG2 VAL A  82      25.128 -14.651  -5.646  1.00  0.66           H  
ATOM   1110 3HG2 VAL A  82      25.348 -16.331  -5.136  1.00  0.66           H  
ATOM   1111  N   ASP A  83      27.681 -14.693  -1.334  1.00  0.66           N  
ATOM   1112  CA  ASP A  83      28.146 -14.047  -0.094  1.00  0.66           C  
ATOM   1113  C   ASP A  83      29.395 -13.171  -0.272  1.00  0.66           C  
ATOM   1114  O   ASP A  83      29.449 -12.027   0.188  1.00  0.66           O  
ATOM   1115  CB  ASP A  83      28.376 -15.118   0.974  1.00  0.66           C  
ATOM   1116  CG  ASP A  83      29.326 -16.247   0.539  1.00  0.66           C  
ATOM   1117  OD1 ASP A  83      29.783 -16.240  -0.595  1.00  0.66           O  
ATOM   1118  OD2 ASP A  83      29.588 -17.101   1.349  1.00  0.66           O  
ATOM   1119  H   ASP A  83      27.451 -15.675  -1.316  1.00  0.66           H  
ATOM   1120  HA  ASP A  83      27.354 -13.406   0.267  1.00  0.66           H  
ATOM   1121 1HB  ASP A  83      28.787 -14.647   1.868  1.00  0.66           H  
ATOM   1122 2HB  ASP A  83      27.416 -15.557   1.252  1.00  0.66           H  
ATOM   1123  N   ARG A  84      30.392 -13.702  -0.969  1.00  0.66           N  
ATOM   1124  CA  ARG A  84      31.644 -12.982  -1.194  1.00  0.66           C  
ATOM   1125  C   ARG A  84      31.419 -11.696  -1.996  1.00  0.66           C  
ATOM   1126  O   ARG A  84      32.047 -10.663  -1.734  1.00  0.66           O  
ATOM   1127  CB  ARG A  84      32.642 -13.876  -1.926  1.00  0.66           C  
ATOM   1128  CG  ARG A  84      33.188 -15.027  -1.090  1.00  0.66           C  
ATOM   1129  CD  ARG A  84      34.142 -15.876  -1.858  1.00  0.66           C  
ATOM   1130  NE  ARG A  84      34.624 -17.004  -1.072  1.00  0.66           N  
ATOM   1131  CZ  ARG A  84      35.387 -18.007  -1.554  1.00  0.66           C  
ATOM   1132  NH1 ARG A  84      35.754 -18.009  -2.817  1.00  0.66           N  
ATOM   1133  NH2 ARG A  84      35.766 -18.991  -0.756  1.00  0.66           N  
ATOM   1134  H   ARG A  84      30.268 -14.666  -1.278  1.00  0.66           H  
ATOM   1135  HA  ARG A  84      32.064 -12.719  -0.223  1.00  0.66           H  
ATOM   1136 1HB  ARG A  84      32.157 -14.307  -2.805  1.00  0.66           H  
ATOM   1137 2HB  ARG A  84      33.483 -13.279  -2.273  1.00  0.66           H  
ATOM   1138 1HG  ARG A  84      33.701 -14.630  -0.216  1.00  0.66           H  
ATOM   1139 2HG  ARG A  84      32.351 -15.657  -0.766  1.00  0.66           H  
ATOM   1140 1HD  ARG A  84      33.656 -16.262  -2.742  1.00  0.66           H  
ATOM   1141 2HD  ARG A  84      35.002 -15.276  -2.154  1.00  0.66           H  
ATOM   1142  HE  ARG A  84      34.357 -17.041  -0.095  1.00  0.66           H  
ATOM   1143 1HH1 ARG A  84      35.467 -17.257  -3.427  1.00  0.66           H  
ATOM   1144 2HH1 ARG A  84      36.325 -18.760  -3.176  1.00  0.66           H  
ATOM   1145 1HH2 ARG A  84      35.485 -18.992   0.215  1.00  0.66           H  
ATOM   1146 2HH2 ARG A  84      36.337 -19.741  -1.117  1.00  0.66           H  
ATOM   1147  N   ILE A  85      30.487 -11.755  -2.937  1.00  0.66           N  
ATOM   1148  CA  ILE A  85      30.168 -10.639  -3.806  1.00  0.66           C  
ATOM   1149  C   ILE A  85      29.341  -9.621  -3.034  1.00  0.66           C  
ATOM   1150  O   ILE A  85      29.569  -8.413  -3.163  1.00  0.66           O  
ATOM   1151  CB  ILE A  85      29.495 -11.137  -5.085  1.00  0.66           C  
ATOM   1152  CG1 ILE A  85      30.476 -12.076  -5.806  1.00  0.66           C  
ATOM   1153  CG2 ILE A  85      29.107  -9.995  -5.968  1.00  0.66           C  
ATOM   1154  CD1 ILE A  85      31.794 -11.422  -6.134  1.00  0.66           C  
ATOM   1155  H   ILE A  85      29.977 -12.623  -3.058  1.00  0.66           H  
ATOM   1156  HA  ILE A  85      31.098 -10.155  -4.099  1.00  0.66           H  
ATOM   1157  HB  ILE A  85      28.607 -11.722  -4.828  1.00  0.66           H  
ATOM   1158 1HG1 ILE A  85      30.659 -12.949  -5.172  1.00  0.66           H  
ATOM   1159 2HG1 ILE A  85      30.036 -12.418  -6.732  1.00  0.66           H  
ATOM   1160 1HG2 ILE A  85      28.641 -10.374  -6.871  1.00  0.66           H  
ATOM   1161 2HG2 ILE A  85      28.407  -9.378  -5.430  1.00  0.66           H  
ATOM   1162 3HG2 ILE A  85      29.991  -9.416  -6.230  1.00  0.66           H  
ATOM   1163 1HD1 ILE A  85      32.439 -12.140  -6.641  1.00  0.66           H  
ATOM   1164 2HD1 ILE A  85      31.625 -10.563  -6.785  1.00  0.66           H  
ATOM   1165 3HD1 ILE A  85      32.276 -11.090  -5.214  1.00  0.66           H  
ATOM   1166  N   ILE A  86      28.433 -10.107  -2.183  1.00  0.65           N  
ATOM   1167  CA  ILE A  86      27.657  -9.223  -1.330  1.00  0.65           C  
ATOM   1168  C   ILE A  86      28.599  -8.404  -0.485  1.00  0.65           C  
ATOM   1169  O   ILE A  86      28.437  -7.192  -0.384  1.00  0.65           O  
ATOM   1170  CB  ILE A  86      26.727  -9.983  -0.372  1.00  0.65           C  
ATOM   1171  CG1 ILE A  86      25.587 -10.649  -1.108  1.00  0.65           C  
ATOM   1172  CG2 ILE A  86      26.239  -9.064   0.681  1.00  0.65           C  
ATOM   1173  CD1 ILE A  86      24.799 -11.642  -0.280  1.00  0.65           C  
ATOM   1174  H   ILE A  86      28.287 -11.114  -2.136  1.00  0.65           H  
ATOM   1175  HA  ILE A  86      27.067  -8.553  -1.954  1.00  0.65           H  
ATOM   1176  HB  ILE A  86      27.291 -10.772   0.085  1.00  0.65           H  
ATOM   1177 1HG1 ILE A  86      24.904  -9.889  -1.432  1.00  0.65           H  
ATOM   1178 2HG1 ILE A  86      25.988 -11.151  -1.973  1.00  0.65           H  
ATOM   1179 1HG2 ILE A  86      25.628  -9.613   1.379  1.00  0.65           H  
ATOM   1180 2HG2 ILE A  86      27.090  -8.654   1.198  1.00  0.65           H  
ATOM   1181 3HG2 ILE A  86      25.668  -8.268   0.233  1.00  0.65           H  
ATOM   1182 1HD1 ILE A  86      23.990 -12.051  -0.878  1.00  0.65           H  
ATOM   1183 2HD1 ILE A  86      25.433 -12.437   0.050  1.00  0.65           H  
ATOM   1184 3HD1 ILE A  86      24.388 -11.163   0.574  1.00  0.65           H  
ATOM   1185  N   GLY A  87      29.613  -9.053   0.088  1.00  0.64           N  
ATOM   1186  CA  GLY A  87      30.588  -8.344   0.896  1.00  0.64           C  
ATOM   1187  C   GLY A  87      31.122  -7.134   0.132  1.00  0.64           C  
ATOM   1188  O   GLY A  87      31.027  -5.996   0.608  1.00  0.64           O  
ATOM   1189  H   GLY A  87      29.686 -10.066  -0.023  1.00  0.64           H  
ATOM   1190 1HA  GLY A  87      30.138  -8.031   1.834  1.00  0.64           H  
ATOM   1191 2HA  GLY A  87      31.410  -9.019   1.136  1.00  0.64           H  
ATOM   1192  N   ASP A  88      31.665  -7.367  -1.065  1.00  0.63           N  
ATOM   1193  CA  ASP A  88      32.210  -6.252  -1.839  1.00  0.63           C  
ATOM   1194  C   ASP A  88      31.174  -5.168  -2.198  1.00  0.63           C  
ATOM   1195  O   ASP A  88      31.487  -3.975  -2.158  1.00  0.63           O  
ATOM   1196  CB  ASP A  88      32.870  -6.757  -3.114  1.00  0.63           C  
ATOM   1197  CG  ASP A  88      34.217  -7.463  -2.894  1.00  0.63           C  
ATOM   1198  OD1 ASP A  88      34.773  -7.352  -1.822  1.00  0.63           O  
ATOM   1199  OD2 ASP A  88      34.687  -8.090  -3.819  1.00  0.63           O  
ATOM   1200  H   ASP A  88      31.712  -8.330  -1.415  1.00  0.63           H  
ATOM   1201  HA  ASP A  88      32.982  -5.779  -1.235  1.00  0.63           H  
ATOM   1202 1HB  ASP A  88      32.185  -7.440  -3.628  1.00  0.63           H  
ATOM   1203 2HB  ASP A  88      33.039  -5.908  -3.756  1.00  0.63           H  
ATOM   1204  N   PHE A  89      29.937  -5.559  -2.517  1.00  0.62           N  
ATOM   1205  CA  PHE A  89      28.931  -4.543  -2.847  1.00  0.62           C  
ATOM   1206  C   PHE A  89      28.499  -3.716  -1.640  1.00  0.62           C  
ATOM   1207  O   PHE A  89      28.184  -2.527  -1.771  1.00  0.62           O  
ATOM   1208  CB  PHE A  89      27.756  -5.157  -3.585  1.00  0.62           C  
ATOM   1209  CG  PHE A  89      28.046  -5.255  -5.051  1.00  0.62           C  
ATOM   1210  CD1 PHE A  89      28.460  -6.409  -5.620  1.00  0.62           C  
ATOM   1211  CD2 PHE A  89      27.887  -4.138  -5.862  1.00  0.62           C  
ATOM   1212  CE1 PHE A  89      28.729  -6.479  -6.965  1.00  0.62           C  
ATOM   1213  CE2 PHE A  89      28.135  -4.202  -7.216  1.00  0.62           C  
ATOM   1214  CZ  PHE A  89      28.564  -5.375  -7.762  1.00  0.62           C  
ATOM   1215  H   PHE A  89      29.705  -6.554  -2.550  1.00  0.62           H  
ATOM   1216  HA  PHE A  89      29.390  -3.859  -3.556  1.00  0.62           H  
ATOM   1217 1HB  PHE A  89      27.561  -6.161  -3.195  1.00  0.62           H  
ATOM   1218 2HB  PHE A  89      26.861  -4.555  -3.440  1.00  0.62           H  
ATOM   1219  HD1 PHE A  89      28.587  -7.267  -4.992  1.00  0.62           H  
ATOM   1220  HD2 PHE A  89      27.557  -3.202  -5.410  1.00  0.62           H  
ATOM   1221  HE1 PHE A  89      29.071  -7.408  -7.401  1.00  0.62           H  
ATOM   1222  HE2 PHE A  89      28.006  -3.328  -7.850  1.00  0.62           H  
ATOM   1223  HZ  PHE A  89      28.776  -5.436  -8.831  1.00  0.62           H  
ATOM   1224  N   ILE A  90      28.547  -4.304  -0.452  1.00  0.61           N  
ATOM   1225  CA  ILE A  90      28.253  -3.535   0.749  1.00  0.61           C  
ATOM   1226  C   ILE A  90      29.337  -2.464   0.893  1.00  0.61           C  
ATOM   1227  O   ILE A  90      29.054  -1.274   1.068  1.00  0.61           O  
ATOM   1228  CB  ILE A  90      28.294  -4.425   2.000  1.00  0.61           C  
ATOM   1229  CG1 ILE A  90      27.145  -5.455   2.025  1.00  0.61           C  
ATOM   1230  CG2 ILE A  90      28.255  -3.554   3.235  1.00  0.61           C  
ATOM   1231  CD1 ILE A  90      27.357  -6.556   3.044  1.00  0.61           C  
ATOM   1232  H   ILE A  90      28.775  -5.299  -0.381  1.00  0.61           H  
ATOM   1233  HA  ILE A  90      27.282  -3.060   0.649  1.00  0.61           H  
ATOM   1234  HB  ILE A  90      29.223  -4.985   2.001  1.00  0.61           H  
ATOM   1235 1HG1 ILE A  90      26.226  -4.955   2.281  1.00  0.61           H  
ATOM   1236 2HG1 ILE A  90      27.039  -5.895   1.055  1.00  0.61           H  
ATOM   1237 1HG2 ILE A  90      28.329  -4.180   4.110  1.00  0.61           H  
ATOM   1238 2HG2 ILE A  90      29.096  -2.862   3.218  1.00  0.61           H  
ATOM   1239 3HG2 ILE A  90      27.322  -2.989   3.265  1.00  0.61           H  
ATOM   1240 1HD1 ILE A  90      26.527  -7.235   3.027  1.00  0.61           H  
ATOM   1241 2HD1 ILE A  90      28.264  -7.094   2.800  1.00  0.61           H  
ATOM   1242 3HD1 ILE A  90      27.452  -6.149   4.022  1.00  0.61           H  
ATOM   1243  N   GLU A  91      30.597  -2.884   0.740  1.00  0.60           N  
ATOM   1244  CA  GLU A  91      31.747  -1.988   0.875  1.00  0.60           C  
ATOM   1245  C   GLU A  91      31.746  -0.883  -0.179  1.00  0.60           C  
ATOM   1246  O   GLU A  91      32.203   0.236   0.089  1.00  0.60           O  
ATOM   1247  CB  GLU A  91      33.052  -2.778   0.795  1.00  0.60           C  
ATOM   1248  CG  GLU A  91      33.327  -3.692   2.012  1.00  0.60           C  
ATOM   1249  CD  GLU A  91      33.567  -2.936   3.308  1.00  0.60           C  
ATOM   1250  OE1 GLU A  91      34.408  -2.067   3.318  1.00  0.60           O  
ATOM   1251  OE2 GLU A  91      32.914  -3.233   4.284  1.00  0.60           O  
ATOM   1252  H   GLU A  91      30.762  -3.879   0.566  1.00  0.60           H  
ATOM   1253  HA  GLU A  91      31.694  -1.517   1.854  1.00  0.60           H  
ATOM   1254 1HB  GLU A  91      33.040  -3.406  -0.094  1.00  0.60           H  
ATOM   1255 2HB  GLU A  91      33.887  -2.088   0.696  1.00  0.60           H  
ATOM   1256 1HG  GLU A  91      32.464  -4.347   2.146  1.00  0.60           H  
ATOM   1257 2HG  GLU A  91      34.189  -4.320   1.791  1.00  0.60           H  
ATOM   1258  N   ALA A  92      31.208  -1.197  -1.360  1.00  0.59           N  
ATOM   1259  CA  ALA A  92      31.125  -0.280  -2.488  1.00  0.59           C  
ATOM   1260  C   ALA A  92      29.981   0.731  -2.360  1.00  0.59           C  
ATOM   1261  O   ALA A  92      29.839   1.602  -3.221  1.00  0.59           O  
ATOM   1262  CB  ALA A  92      30.948  -1.054  -3.767  1.00  0.59           C  
ATOM   1263  H   ALA A  92      30.892  -2.156  -1.499  1.00  0.59           H  
ATOM   1264  HA  ALA A  92      32.062   0.270  -2.538  1.00  0.59           H  
ATOM   1265 1HB  ALA A  92      30.930  -0.367  -4.595  1.00  0.59           H  
ATOM   1266 2HB  ALA A  92      31.774  -1.755  -3.891  1.00  0.59           H  
ATOM   1267 3HB  ALA A  92      30.013  -1.600  -3.723  1.00  0.59           H  
ATOM   1268  N   GLY A  93      29.163   0.639  -1.307  1.00  0.58           N  
ATOM   1269  CA  GLY A  93      28.089   1.609  -1.131  1.00  0.58           C  
ATOM   1270  C   GLY A  93      26.697   1.191  -1.598  1.00  0.58           C  
ATOM   1271  O   GLY A  93      25.821   2.047  -1.729  1.00  0.58           O  
ATOM   1272  H   GLY A  93      29.281  -0.093  -0.603  1.00  0.58           H  
ATOM   1273 1HA  GLY A  93      28.034   1.856  -0.070  1.00  0.58           H  
ATOM   1274 2HA  GLY A  93      28.364   2.528  -1.640  1.00  0.58           H  
ATOM   1275  N   ALA A  94      26.471  -0.091  -1.876  1.00  0.57           N  
ATOM   1276  CA  ALA A  94      25.137  -0.499  -2.303  1.00  0.57           C  
ATOM   1277  C   ALA A  94      24.154  -0.188  -1.184  1.00  0.57           C  
ATOM   1278  O   ALA A  94      24.512  -0.251  -0.005  1.00  0.57           O  
ATOM   1279  CB  ALA A  94      25.105  -1.965  -2.663  1.00  0.57           C  
ATOM   1280  H   ALA A  94      27.202  -0.797  -1.778  1.00  0.57           H  
ATOM   1281  HA  ALA A  94      24.856   0.083  -3.178  1.00  0.57           H  
ATOM   1282 1HB  ALA A  94      24.095  -2.240  -2.983  1.00  0.57           H  
ATOM   1283 2HB  ALA A  94      25.809  -2.159  -3.469  1.00  0.57           H  
ATOM   1284 3HB  ALA A  94      25.383  -2.548  -1.792  1.00  0.57           H  
ATOM   1285  N   THR A  95      22.928   0.174  -1.535  1.00  0.57           N  
ATOM   1286  CA  THR A  95      21.934   0.479  -0.518  1.00  0.57           C  
ATOM   1287  C   THR A  95      21.084  -0.756  -0.275  1.00  0.57           C  
ATOM   1288  O   THR A  95      20.747  -1.078   0.868  1.00  0.57           O  
ATOM   1289  CB  THR A  95      21.039   1.623  -0.956  1.00  0.57           C  
ATOM   1290  OG1 THR A  95      21.841   2.762  -1.302  1.00  0.57           O  
ATOM   1291  CG2 THR A  95      20.097   1.990   0.179  1.00  0.57           C  
ATOM   1292  H   THR A  95      22.662   0.213  -2.515  1.00  0.57           H  
ATOM   1293  HA  THR A  95      22.437   0.746   0.411  1.00  0.57           H  
ATOM   1294  HB  THR A  95      20.472   1.323  -1.828  1.00  0.57           H  
ATOM   1295  HG1 THR A  95      22.454   2.948  -0.576  1.00  0.57           H  
ATOM   1296 1HG2 THR A  95      19.451   2.807  -0.122  1.00  0.57           H  
ATOM   1297 2HG2 THR A  95      19.492   1.124   0.438  1.00  0.57           H  
ATOM   1298 3HG2 THR A  95      20.681   2.294   1.045  1.00  0.57           H  
ATOM   1299  N   TYR A  96      20.730  -1.413  -1.373  1.00  0.56           N  
ATOM   1300  CA  TYR A  96      19.931  -2.623  -1.356  1.00  0.56           C  
ATOM   1301  C   TYR A  96      20.674  -3.682  -2.153  1.00  0.56           C  
ATOM   1302  O   TYR A  96      21.201  -3.386  -3.233  1.00  0.56           O  
ATOM   1303  CB  TYR A  96      18.566  -2.394  -2.028  1.00  0.56           C  
ATOM   1304  CG  TYR A  96      17.607  -1.381  -1.373  1.00  0.56           C  
ATOM   1305  CD1 TYR A  96      17.750  -0.028  -1.585  1.00  0.56           C  
ATOM   1306  CD2 TYR A  96      16.549  -1.823  -0.629  1.00  0.56           C  
ATOM   1307  CE1 TYR A  96      16.865   0.870  -1.027  1.00  0.56           C  
ATOM   1308  CE2 TYR A  96      15.655  -0.937  -0.066  1.00  0.56           C  
ATOM   1309  CZ  TYR A  96      15.817   0.409  -0.262  1.00  0.56           C  
ATOM   1310  OH  TYR A  96      14.929   1.303   0.291  1.00  0.56           O  
ATOM   1311  H   TYR A  96      21.036  -1.046  -2.275  1.00  0.56           H  
ATOM   1312  HA  TYR A  96      19.808  -2.971  -0.335  1.00  0.56           H  
ATOM   1313 1HB  TYR A  96      18.734  -2.089  -3.037  1.00  0.56           H  
ATOM   1314 2HB  TYR A  96      18.045  -3.350  -2.080  1.00  0.56           H  
ATOM   1315  HD1 TYR A  96      18.564   0.333  -2.193  1.00  0.56           H  
ATOM   1316  HD2 TYR A  96      16.417  -2.894  -0.479  1.00  0.56           H  
ATOM   1317  HE1 TYR A  96      16.990   1.935  -1.197  1.00  0.56           H  
ATOM   1318  HE2 TYR A  96      14.821  -1.308   0.528  1.00  0.56           H  
ATOM   1319  HH  TYR A  96      15.178   2.196   0.040  1.00  0.56           H  
ATOM   1320  N   ILE A  97      20.726  -4.897  -1.634  1.00  0.57           N  
ATOM   1321  CA  ILE A  97      21.353  -5.983  -2.366  1.00  0.57           C  
ATOM   1322  C   ILE A  97      20.373  -7.131  -2.433  1.00  0.57           C  
ATOM   1323  O   ILE A  97      19.843  -7.579  -1.406  1.00  0.57           O  
ATOM   1324  CB  ILE A  97      22.679  -6.451  -1.733  1.00  0.57           C  
ATOM   1325  CG1 ILE A  97      23.687  -5.272  -1.634  1.00  0.57           C  
ATOM   1326  CG2 ILE A  97      23.290  -7.570  -2.578  1.00  0.57           C  
ATOM   1327  CD1 ILE A  97      24.927  -5.598  -0.834  1.00  0.57           C  
ATOM   1328  H   ILE A  97      20.295  -5.066  -0.724  1.00  0.57           H  
ATOM   1329  HA  ILE A  97      21.562  -5.659  -3.385  1.00  0.57           H  
ATOM   1330  HB  ILE A  97      22.497  -6.810  -0.734  1.00  0.57           H  
ATOM   1331 1HG1 ILE A  97      23.984  -4.972  -2.640  1.00  0.57           H  
ATOM   1332 2HG1 ILE A  97      23.203  -4.426  -1.147  1.00  0.57           H  
ATOM   1333 1HG2 ILE A  97      24.217  -7.881  -2.127  1.00  0.57           H  
ATOM   1334 2HG2 ILE A  97      22.607  -8.418  -2.632  1.00  0.57           H  
ATOM   1335 3HG2 ILE A  97      23.483  -7.196  -3.589  1.00  0.57           H  
ATOM   1336 1HD1 ILE A  97      25.578  -4.727  -0.799  1.00  0.57           H  
ATOM   1337 2HD1 ILE A  97      24.640  -5.872   0.182  1.00  0.57           H  
ATOM   1338 3HD1 ILE A  97      25.462  -6.425  -1.298  1.00  0.57           H  
ATOM   1339  N   THR A  98      20.114  -7.576  -3.641  1.00  0.58           N  
ATOM   1340  CA  THR A  98      19.188  -8.646  -3.867  1.00  0.58           C  
ATOM   1341  C   THR A  98      19.913  -9.768  -4.586  1.00  0.58           C  
ATOM   1342  O   THR A  98      20.842  -9.507  -5.354  1.00  0.58           O  
ATOM   1343  CB  THR A  98      18.003  -8.126  -4.726  1.00  0.58           C  
ATOM   1344  OG1 THR A  98      18.500  -7.706  -6.001  1.00  0.58           O  
ATOM   1345  CG2 THR A  98      17.329  -6.920  -4.044  1.00  0.58           C  
ATOM   1346  H   THR A  98      20.572  -7.142  -4.434  1.00  0.58           H  
ATOM   1347  HA  THR A  98      18.835  -9.001  -2.916  1.00  0.58           H  
ATOM   1348  HB  THR A  98      17.268  -8.920  -4.854  1.00  0.58           H  
ATOM   1349  HG1 THR A  98      19.280  -7.130  -5.857  1.00  0.58           H  
ATOM   1350 1HG2 THR A  98      16.501  -6.569  -4.661  1.00  0.58           H  
ATOM   1351 2HG2 THR A  98      16.955  -7.208  -3.076  1.00  0.58           H  
ATOM   1352 3HG2 THR A  98      18.054  -6.113  -3.921  1.00  0.58           H  
ATOM   1353  N   PHE A  99      19.468 -11.000  -4.399  1.00  0.60           N  
ATOM   1354  CA  PHE A  99      20.103 -12.091  -5.130  1.00  0.60           C  
ATOM   1355  C   PHE A  99      19.189 -13.241  -5.474  1.00  0.60           C  
ATOM   1356  O   PHE A  99      18.192 -13.491  -4.803  1.00  0.60           O  
ATOM   1357  CB  PHE A  99      21.285 -12.630  -4.325  1.00  0.60           C  
ATOM   1358  CG  PHE A  99      20.945 -13.182  -2.974  1.00  0.60           C  
ATOM   1359  CD1 PHE A  99      20.630 -14.510  -2.800  1.00  0.60           C  
ATOM   1360  CD2 PHE A  99      20.981 -12.363  -1.858  1.00  0.60           C  
ATOM   1361  CE1 PHE A  99      20.344 -15.003  -1.543  1.00  0.60           C  
ATOM   1362  CE2 PHE A  99      20.700 -12.865  -0.611  1.00  0.60           C  
ATOM   1363  CZ  PHE A  99      20.381 -14.181  -0.458  1.00  0.60           C  
ATOM   1364  H   PHE A  99      18.726 -11.159  -3.715  1.00  0.60           H  
ATOM   1365  HA  PHE A  99      20.482 -11.691  -6.071  1.00  0.60           H  
ATOM   1366 1HB  PHE A  99      21.784 -13.413  -4.901  1.00  0.60           H  
ATOM   1367 2HB  PHE A  99      22.004 -11.832  -4.177  1.00  0.60           H  
ATOM   1368  HD1 PHE A  99      20.610 -15.168  -3.666  1.00  0.60           H  
ATOM   1369  HD2 PHE A  99      21.238 -11.310  -1.977  1.00  0.60           H  
ATOM   1370  HE1 PHE A  99      20.092 -16.048  -1.412  1.00  0.60           H  
ATOM   1371  HE2 PHE A  99      20.734 -12.221   0.254  1.00  0.60           H  
ATOM   1372  HZ  PHE A  99      20.163 -14.575   0.529  1.00  0.60           H  
ATOM   1373  N   HIS A 100      19.563 -13.977  -6.503  1.00  0.62           N  
ATOM   1374  CA  HIS A 100      18.806 -15.166  -6.852  1.00  0.62           C  
ATOM   1375  C   HIS A 100      19.132 -16.251  -5.827  1.00  0.62           C  
ATOM   1376  O   HIS A 100      20.290 -16.645  -5.717  1.00  0.62           O  
ATOM   1377  CB  HIS A 100      19.115 -15.548  -8.305  1.00  0.62           C  
ATOM   1378  CG  HIS A 100      18.390 -16.717  -8.851  1.00  0.62           C  
ATOM   1379  ND1 HIS A 100      17.021 -16.744  -8.992  1.00  0.62           N  
ATOM   1380  CD2 HIS A 100      18.847 -17.875  -9.363  1.00  0.62           C  
ATOM   1381  CE1 HIS A 100      16.659 -17.893  -9.528  1.00  0.62           C  
ATOM   1382  NE2 HIS A 100      17.750 -18.597  -9.777  1.00  0.62           N  
ATOM   1383  H   HIS A 100      20.392 -13.694  -7.034  1.00  0.62           H  
ATOM   1384  HA  HIS A 100      17.762 -14.923  -6.805  1.00  0.62           H  
ATOM   1385 1HB  HIS A 100      18.878 -14.692  -8.929  1.00  0.62           H  
ATOM   1386 2HB  HIS A 100      20.184 -15.735  -8.410  1.00  0.62           H  
ATOM   1387  HD1 HIS A 100      16.385 -16.008  -8.681  1.00  0.62           H  
ATOM   1388  HD2 HIS A 100      19.853 -18.282  -9.491  1.00  0.62           H  
ATOM   1389  HE1 HIS A 100      15.609 -18.114  -9.713  1.00  0.62           H  
ATOM   1390  N   PRO A 101      18.152 -16.795  -5.074  1.00  0.64           N  
ATOM   1391  CA  PRO A 101      18.398 -17.721  -3.985  1.00  0.64           C  
ATOM   1392  C   PRO A 101      19.110 -19.003  -4.398  1.00  0.64           C  
ATOM   1393  O   PRO A 101      19.953 -19.523  -3.663  1.00  0.64           O  
ATOM   1394  CB  PRO A 101      16.964 -18.015  -3.498  1.00  0.64           C  
ATOM   1395  CG  PRO A 101      16.049 -17.649  -4.641  1.00  0.64           C  
ATOM   1396  CD  PRO A 101      16.726 -16.526  -5.340  1.00  0.64           C  
ATOM   1397  HA  PRO A 101      18.971 -17.200  -3.202  1.00  0.64           H  
ATOM   1398 1HB  PRO A 101      16.872 -19.078  -3.280  1.00  0.64           H  
ATOM   1399 2HB  PRO A 101      16.751 -17.465  -2.573  1.00  0.64           H  
ATOM   1400 1HG  PRO A 101      15.889 -18.523  -5.295  1.00  0.64           H  
ATOM   1401 2HG  PRO A 101      15.060 -17.354  -4.260  1.00  0.64           H  
ATOM   1402 1HD  PRO A 101      16.491 -16.636  -6.387  1.00  0.64           H  
ATOM   1403 2HD  PRO A 101      16.417 -15.548  -4.934  1.00  0.64           H  
ATOM   1404  N   GLU A 102      18.939 -19.414  -5.648  1.00  0.67           N  
ATOM   1405  CA  GLU A 102      19.566 -20.646  -6.115  1.00  0.67           C  
ATOM   1406  C   GLU A 102      21.078 -20.496  -6.191  1.00  0.67           C  
ATOM   1407  O   GLU A 102      21.821 -21.472  -6.074  1.00  0.67           O  
ATOM   1408  CB  GLU A 102      19.030 -21.048  -7.490  1.00  0.67           C  
ATOM   1409  CG  GLU A 102      17.545 -21.436  -7.523  1.00  0.67           C  
ATOM   1410  CD  GLU A 102      17.219 -22.658  -6.707  1.00  0.67           C  
ATOM   1411  OE1 GLU A 102      17.885 -23.653  -6.872  1.00  0.67           O  
ATOM   1412  OE2 GLU A 102      16.296 -22.601  -5.926  1.00  0.67           O  
ATOM   1413  H   GLU A 102      18.300 -18.926  -6.260  1.00  0.67           H  
ATOM   1414  HA  GLU A 102      19.337 -21.440  -5.403  1.00  0.67           H  
ATOM   1415 1HB  GLU A 102      19.206 -20.264  -8.181  1.00  0.67           H  
ATOM   1416 2HB  GLU A 102      19.592 -21.908  -7.847  1.00  0.67           H  
ATOM   1417 1HG  GLU A 102      16.963 -20.593  -7.145  1.00  0.67           H  
ATOM   1418 2HG  GLU A 102      17.251 -21.602  -8.559  1.00  0.67           H  
ATOM   1419  N   ALA A 103      21.522 -19.265  -6.443  1.00  0.69           N  
ATOM   1420  CA  ALA A 103      22.921 -18.940  -6.661  1.00  0.69           C  
ATOM   1421  C   ALA A 103      23.707 -18.818  -5.369  1.00  0.69           C  
ATOM   1422  O   ALA A 103      24.950 -18.784  -5.388  1.00  0.69           O  
ATOM   1423  CB  ALA A 103      23.002 -17.626  -7.420  1.00  0.69           C  
ATOM   1424  H   ALA A 103      20.857 -18.494  -6.451  1.00  0.69           H  
ATOM   1425  HA  ALA A 103      23.367 -19.736  -7.250  1.00  0.69           H  
ATOM   1426 1HB  ALA A 103      24.028 -17.397  -7.621  1.00  0.69           H  
ATOM   1427 2HB  ALA A 103      22.458 -17.705  -8.354  1.00  0.69           H  
ATOM   1428 3HB  ALA A 103      22.564 -16.834  -6.819  1.00  0.69           H  
ATOM   1429  N   SER A 104      22.975 -18.729  -4.250  1.00  0.70           N  
ATOM   1430  CA  SER A 104      23.561 -18.463  -2.953  1.00  0.70           C  
ATOM   1431  C   SER A 104      23.693 -19.667  -2.052  1.00  0.70           C  
ATOM   1432  O   SER A 104      24.399 -19.610  -1.038  1.00  0.70           O  
ATOM   1433  CB  SER A 104      22.700 -17.472  -2.240  1.00  0.70           C  
ATOM   1434  OG  SER A 104      21.443 -18.024  -1.946  1.00  0.70           O  
ATOM   1435  H   SER A 104      21.960 -18.836  -4.293  1.00  0.70           H  
ATOM   1436  HA  SER A 104      24.553 -18.042  -3.111  1.00  0.70           H  
ATOM   1437 1HB  SER A 104      23.185 -17.142  -1.321  1.00  0.70           H  
ATOM   1438 2HB  SER A 104      22.577 -16.604  -2.875  1.00  0.70           H  
ATOM   1439  HG  SER A 104      21.177 -18.570  -2.721  1.00  0.70           H  
ATOM   1440  N   GLN A 105      23.033 -20.765  -2.399  1.00  0.71           N  
ATOM   1441  CA  GLN A 105      23.011 -21.899  -1.489  1.00  0.71           C  
ATOM   1442  C   GLN A 105      22.455 -21.435  -0.128  1.00  0.71           C  
ATOM   1443  O   GLN A 105      21.244 -21.462   0.114  1.00  0.71           O  
ATOM   1444  CB  GLN A 105      24.398 -22.567  -1.351  1.00  0.71           C  
ATOM   1445  CG  GLN A 105      24.948 -23.123  -2.660  1.00  0.71           C  
ATOM   1446  CD  GLN A 105      24.075 -24.204  -3.267  1.00  0.71           C  
ATOM   1447  OE1 GLN A 105      23.730 -25.197  -2.617  1.00  0.71           O  
ATOM   1448  NE2 GLN A 105      23.715 -24.014  -4.532  1.00  0.71           N  
ATOM   1449  H   GLN A 105      22.508 -20.788  -3.264  1.00  0.71           H  
ATOM   1450  HA  GLN A 105      22.324 -22.645  -1.888  1.00  0.71           H  
ATOM   1451 1HB  GLN A 105      25.137 -21.881  -0.965  1.00  0.71           H  
ATOM   1452 2HB  GLN A 105      24.326 -23.394  -0.644  1.00  0.71           H  
ATOM   1453 1HG  GLN A 105      25.030 -22.309  -3.380  1.00  0.71           H  
ATOM   1454 2HG  GLN A 105      25.931 -23.550  -2.468  1.00  0.71           H  
ATOM   1455 1HE2 GLN A 105      23.138 -24.685  -4.997  1.00  0.71           H  
ATOM   1456 2HE2 GLN A 105      24.026 -23.197  -5.027  1.00  0.71           H  
ATOM   1457  N   HIS A 106      23.334 -21.107   0.804  1.00  0.72           N  
ATOM   1458  CA  HIS A 106      22.902 -20.748   2.148  1.00  0.72           C  
ATOM   1459  C   HIS A 106      22.302 -19.327   2.137  1.00  0.72           C  
ATOM   1460  O   HIS A 106      22.962 -18.340   2.509  1.00  0.72           O  
ATOM   1461  CB  HIS A 106      24.080 -20.802   3.121  1.00  0.72           C  
ATOM   1462  CG  HIS A 106      23.687 -20.911   4.586  1.00  0.72           C  
ATOM   1463  ND1 HIS A 106      22.952 -19.954   5.266  1.00  0.72           N  
ATOM   1464  CD2 HIS A 106      23.969 -21.883   5.487  1.00  0.72           C  
ATOM   1465  CE1 HIS A 106      22.805 -20.351   6.533  1.00  0.72           C  
ATOM   1466  NE2 HIS A 106      23.411 -21.511   6.680  1.00  0.72           N  
ATOM   1467  H   HIS A 106      24.301 -21.024   0.527  1.00  0.72           H  
ATOM   1468  HA  HIS A 106      22.135 -21.441   2.490  1.00  0.72           H  
ATOM   1469 1HB  HIS A 106      24.713 -21.655   2.875  1.00  0.72           H  
ATOM   1470 2HB  HIS A 106      24.686 -19.904   3.001  1.00  0.72           H  
ATOM   1471  HD2 HIS A 106      24.541 -22.791   5.297  1.00  0.72           H  
ATOM   1472  HE1 HIS A 106      22.277 -19.811   7.322  1.00  0.72           H  
ATOM   1473  HE2 HIS A 106      23.463 -22.047   7.536  1.00  0.72           H  
ATOM   1474  N   ILE A 107      21.026 -19.255   1.748  1.00  0.71           N  
ATOM   1475  CA  ILE A 107      20.296 -17.998   1.567  1.00  0.71           C  
ATOM   1476  C   ILE A 107      20.275 -17.179   2.842  1.00  0.71           C  
ATOM   1477  O   ILE A 107      20.449 -15.963   2.812  1.00  0.71           O  
ATOM   1478  CB  ILE A 107      18.813 -18.243   1.237  1.00  0.71           C  
ATOM   1479  CG1 ILE A 107      18.629 -18.878  -0.109  1.00  0.71           C  
ATOM   1480  CG2 ILE A 107      18.062 -16.920   1.280  1.00  0.71           C  
ATOM   1481  CD1 ILE A 107      17.215 -19.382  -0.301  1.00  0.71           C  
ATOM   1482  H   ILE A 107      20.602 -20.135   1.455  1.00  0.71           H  
ATOM   1483  HA  ILE A 107      20.773 -17.425   0.771  1.00  0.71           H  
ATOM   1484  HB  ILE A 107      18.386 -18.918   1.974  1.00  0.71           H  
ATOM   1485 1HG1 ILE A 107      18.863 -18.163  -0.891  1.00  0.71           H  
ATOM   1486 2HG1 ILE A 107      19.316 -19.722  -0.199  1.00  0.71           H  
ATOM   1487 1HG2 ILE A 107      17.017 -17.089   1.066  1.00  0.71           H  
ATOM   1488 2HG2 ILE A 107      18.165 -16.481   2.265  1.00  0.71           H  
ATOM   1489 3HG2 ILE A 107      18.473 -16.250   0.542  1.00  0.71           H  
ATOM   1490 1HD1 ILE A 107      17.130 -19.859  -1.260  1.00  0.71           H  
ATOM   1491 2HD1 ILE A 107      16.991 -20.112   0.476  1.00  0.71           H  
ATOM   1492 3HD1 ILE A 107      16.511 -18.550  -0.233  1.00  0.71           H  
ATOM   1493  N   ASP A 108      20.035 -17.854   3.962  1.00  0.70           N  
ATOM   1494  CA  ASP A 108      19.897 -17.200   5.257  1.00  0.70           C  
ATOM   1495  C   ASP A 108      21.163 -16.424   5.619  1.00  0.70           C  
ATOM   1496  O   ASP A 108      21.080 -15.230   5.924  1.00  0.70           O  
ATOM   1497  CB  ASP A 108      19.531 -18.242   6.325  1.00  0.70           C  
ATOM   1498  CG  ASP A 108      19.236 -17.679   7.693  1.00  0.70           C  
ATOM   1499  OD1 ASP A 108      19.096 -16.486   7.820  1.00  0.70           O  
ATOM   1500  OD2 ASP A 108      19.087 -18.440   8.618  1.00  0.70           O  
ATOM   1501  H   ASP A 108      19.939 -18.857   3.902  1.00  0.70           H  
ATOM   1502  HA  ASP A 108      19.076 -16.487   5.190  1.00  0.70           H  
ATOM   1503 1HB  ASP A 108      18.651 -18.791   5.991  1.00  0.70           H  
ATOM   1504 2HB  ASP A 108      20.326 -18.957   6.409  1.00  0.70           H  
ATOM   1505  N   ARG A 109      22.334 -17.074   5.599  1.00  0.68           N  
ATOM   1506  CA  ARG A 109      23.574 -16.368   5.905  1.00  0.68           C  
ATOM   1507  C   ARG A 109      23.760 -15.172   4.981  1.00  0.68           C  
ATOM   1508  O   ARG A 109      24.167 -14.098   5.429  1.00  0.68           O  
ATOM   1509  CB  ARG A 109      24.774 -17.298   5.800  1.00  0.68           C  
ATOM   1510  CG  ARG A 109      26.129 -16.696   6.090  1.00  0.68           C  
ATOM   1511  CD  ARG A 109      27.199 -17.748   6.042  1.00  0.68           C  
ATOM   1512  NE  ARG A 109      27.361 -18.315   4.702  1.00  0.68           N  
ATOM   1513  CZ  ARG A 109      27.964 -19.494   4.431  1.00  0.68           C  
ATOM   1514  NH1 ARG A 109      28.453 -20.227   5.412  1.00  0.68           N  
ATOM   1515  NH2 ARG A 109      28.068 -19.916   3.178  1.00  0.68           N  
ATOM   1516  H   ARG A 109      22.386 -18.062   5.359  1.00  0.68           H  
ATOM   1517  HA  ARG A 109      23.515 -16.004   6.930  1.00  0.68           H  
ATOM   1518 1HB  ARG A 109      24.650 -18.114   6.501  1.00  0.68           H  
ATOM   1519 2HB  ARG A 109      24.805 -17.730   4.797  1.00  0.68           H  
ATOM   1520 1HG  ARG A 109      26.355 -15.935   5.339  1.00  0.68           H  
ATOM   1521 2HG  ARG A 109      26.127 -16.244   7.082  1.00  0.68           H  
ATOM   1522 1HD  ARG A 109      28.150 -17.311   6.343  1.00  0.68           H  
ATOM   1523 2HD  ARG A 109      26.938 -18.557   6.723  1.00  0.68           H  
ATOM   1524  HE  ARG A 109      27.001 -17.782   3.919  1.00  0.68           H  
ATOM   1525 1HH1 ARG A 109      28.375 -19.907   6.368  1.00  0.68           H  
ATOM   1526 2HH1 ARG A 109      28.905 -21.106   5.209  1.00  0.68           H  
ATOM   1527 1HH2 ARG A 109      27.694 -19.353   2.418  1.00  0.68           H  
ATOM   1528 2HH2 ARG A 109      28.527 -20.791   2.977  1.00  0.68           H  
ATOM   1529  N   SER A 110      23.448 -15.343   3.690  1.00  0.66           N  
ATOM   1530  CA  SER A 110      23.599 -14.243   2.749  1.00  0.66           C  
ATOM   1531  C   SER A 110      22.677 -13.071   3.103  1.00  0.66           C  
ATOM   1532  O   SER A 110      23.111 -11.915   3.103  1.00  0.66           O  
ATOM   1533  CB  SER A 110      23.323 -14.740   1.355  1.00  0.66           C  
ATOM   1534  OG  SER A 110      24.302 -15.669   0.961  1.00  0.66           O  
ATOM   1535  H   SER A 110      23.119 -16.254   3.358  1.00  0.66           H  
ATOM   1536  HA  SER A 110      24.630 -13.893   2.793  1.00  0.66           H  
ATOM   1537 1HB  SER A 110      22.354 -15.215   1.330  1.00  0.66           H  
ATOM   1538 2HB  SER A 110      23.300 -13.910   0.665  1.00  0.66           H  
ATOM   1539  HG  SER A 110      24.095 -16.487   1.452  1.00  0.66           H  
ATOM   1540  N   LEU A 111      21.428 -13.355   3.481  1.00  0.64           N  
ATOM   1541  CA  LEU A 111      20.525 -12.273   3.855  1.00  0.64           C  
ATOM   1542  C   LEU A 111      21.039 -11.568   5.112  1.00  0.64           C  
ATOM   1543  O   LEU A 111      20.959 -10.337   5.226  1.00  0.64           O  
ATOM   1544  CB  LEU A 111      19.103 -12.807   4.095  1.00  0.64           C  
ATOM   1545  CG  LEU A 111      18.319 -13.321   2.822  1.00  0.64           C  
ATOM   1546  CD1 LEU A 111      17.011 -13.974   3.248  1.00  0.64           C  
ATOM   1547  CD2 LEU A 111      18.020 -12.168   1.875  1.00  0.64           C  
ATOM   1548  H   LEU A 111      21.099 -14.323   3.476  1.00  0.64           H  
ATOM   1549  HA  LEU A 111      20.493 -11.551   3.044  1.00  0.64           H  
ATOM   1550 1HB  LEU A 111      19.172 -13.646   4.792  1.00  0.64           H  
ATOM   1551 2HB  LEU A 111      18.508 -12.022   4.562  1.00  0.64           H  
ATOM   1552  HG  LEU A 111      18.921 -14.055   2.318  1.00  0.64           H  
ATOM   1553 1HD1 LEU A 111      16.492 -14.338   2.361  1.00  0.64           H  
ATOM   1554 2HD1 LEU A 111      17.218 -14.810   3.918  1.00  0.64           H  
ATOM   1555 3HD1 LEU A 111      16.389 -13.244   3.759  1.00  0.64           H  
ATOM   1556 1HD2 LEU A 111      17.490 -12.543   0.999  1.00  0.64           H  
ATOM   1557 2HD2 LEU A 111      17.395 -11.443   2.390  1.00  0.64           H  
ATOM   1558 3HD2 LEU A 111      18.943 -11.698   1.563  1.00  0.64           H  
ATOM   1559  N   GLN A 112      21.586 -12.347   6.059  1.00  0.63           N  
ATOM   1560  CA  GLN A 112      22.096 -11.783   7.305  1.00  0.63           C  
ATOM   1561  C   GLN A 112      23.294 -10.886   7.017  1.00  0.63           C  
ATOM   1562  O   GLN A 112      23.391  -9.792   7.559  1.00  0.63           O  
ATOM   1563  CB  GLN A 112      22.501 -12.901   8.275  1.00  0.63           C  
ATOM   1564  CG  GLN A 112      22.875 -12.447   9.700  1.00  0.63           C  
ATOM   1565  CD  GLN A 112      21.689 -11.837  10.492  1.00  0.63           C  
ATOM   1566  OE1 GLN A 112      20.630 -12.471  10.608  1.00  0.63           O  
ATOM   1567  NE2 GLN A 112      21.862 -10.641  11.056  1.00  0.63           N  
ATOM   1568  H   GLN A 112      21.616 -13.360   5.922  1.00  0.63           H  
ATOM   1569  HA  GLN A 112      21.316 -11.176   7.762  1.00  0.63           H  
ATOM   1570 1HB  GLN A 112      21.688 -13.628   8.345  1.00  0.63           H  
ATOM   1571 2HB  GLN A 112      23.361 -13.427   7.863  1.00  0.63           H  
ATOM   1572 1HG  GLN A 112      23.253 -13.302  10.252  1.00  0.63           H  
ATOM   1573 2HG  GLN A 112      23.655 -11.681   9.624  1.00  0.63           H  
ATOM   1574 1HE2 GLN A 112      21.129 -10.224  11.583  1.00  0.63           H  
ATOM   1575 2HE2 GLN A 112      22.755 -10.126  10.962  1.00  0.63           H  
ATOM   1576  N   LEU A 113      24.151 -11.302   6.081  1.00  0.62           N  
ATOM   1577  CA  LEU A 113      25.319 -10.514   5.692  1.00  0.62           C  
ATOM   1578  C   LEU A 113      24.899  -9.156   5.170  1.00  0.62           C  
ATOM   1579  O   LEU A 113      25.422  -8.110   5.585  1.00  0.62           O  
ATOM   1580  CB  LEU A 113      26.129 -11.260   4.623  1.00  0.62           C  
ATOM   1581  CG  LEU A 113      27.313 -10.509   4.020  1.00  0.62           C  
ATOM   1582  CD1 LEU A 113      28.312 -10.159   5.092  1.00  0.62           C  
ATOM   1583  CD2 LEU A 113      27.940 -11.384   2.948  1.00  0.62           C  
ATOM   1584  H   LEU A 113      24.019 -12.221   5.661  1.00  0.62           H  
ATOM   1585  HA  LEU A 113      25.944 -10.373   6.572  1.00  0.62           H  
ATOM   1586 1HB  LEU A 113      26.499 -12.188   5.057  1.00  0.62           H  
ATOM   1587 2HB  LEU A 113      25.465 -11.517   3.804  1.00  0.62           H  
ATOM   1588  HG  LEU A 113      26.961  -9.589   3.571  1.00  0.62           H  
ATOM   1589 1HD1 LEU A 113      29.146  -9.618   4.642  1.00  0.62           H  
ATOM   1590 2HD1 LEU A 113      27.833  -9.529   5.845  1.00  0.62           H  
ATOM   1591 3HD1 LEU A 113      28.678 -11.071   5.559  1.00  0.62           H  
ATOM   1592 1HD2 LEU A 113      28.777 -10.860   2.486  1.00  0.62           H  
ATOM   1593 2HD2 LEU A 113      28.295 -12.311   3.394  1.00  0.62           H  
ATOM   1594 3HD2 LEU A 113      27.196 -11.615   2.195  1.00  0.62           H  
ATOM   1595  N   ILE A 114      23.920  -9.158   4.282  1.00  0.62           N  
ATOM   1596  CA  ILE A 114      23.491  -7.917   3.686  1.00  0.62           C  
ATOM   1597  C   ILE A 114      22.999  -6.974   4.780  1.00  0.62           C  
ATOM   1598  O   ILE A 114      23.434  -5.814   4.856  1.00  0.62           O  
ATOM   1599  CB  ILE A 114      22.349  -8.177   2.697  1.00  0.62           C  
ATOM   1600  CG1 ILE A 114      22.832  -8.946   1.546  1.00  0.62           C  
ATOM   1601  CG2 ILE A 114      21.857  -6.872   2.177  1.00  0.62           C  
ATOM   1602  CD1 ILE A 114      21.743  -9.494   0.683  1.00  0.62           C  
ATOM   1603  H   ILE A 114      23.510 -10.047   3.984  1.00  0.62           H  
ATOM   1604  HA  ILE A 114      24.320  -7.457   3.165  1.00  0.62           H  
ATOM   1605  HB  ILE A 114      21.543  -8.730   3.178  1.00  0.62           H  
ATOM   1606 1HG1 ILE A 114      23.456  -8.308   0.940  1.00  0.62           H  
ATOM   1607 2HG1 ILE A 114      23.417  -9.757   1.923  1.00  0.62           H  
ATOM   1608 1HG2 ILE A 114      21.087  -7.042   1.466  1.00  0.62           H  
ATOM   1609 2HG2 ILE A 114      21.477  -6.273   2.994  1.00  0.62           H  
ATOM   1610 3HG2 ILE A 114      22.673  -6.362   1.692  1.00  0.62           H  
ATOM   1611 1HD1 ILE A 114      22.175 -10.048  -0.142  1.00  0.62           H  
ATOM   1612 2HD1 ILE A 114      21.114 -10.146   1.274  1.00  0.62           H  
ATOM   1613 3HD1 ILE A 114      21.154  -8.680   0.301  1.00  0.62           H  
ATOM   1614  N   ARG A 115      22.151  -7.502   5.672  1.00  0.62           N  
ATOM   1615  CA  ARG A 115      21.601  -6.709   6.762  1.00  0.62           C  
ATOM   1616  C   ARG A 115      22.676  -6.216   7.744  1.00  0.62           C  
ATOM   1617  O   ARG A 115      22.655  -5.054   8.159  1.00  0.62           O  
ATOM   1618  CB  ARG A 115      20.545  -7.526   7.495  1.00  0.62           C  
ATOM   1619  CG  ARG A 115      19.279  -7.771   6.664  1.00  0.62           C  
ATOM   1620  CD  ARG A 115      18.283  -8.629   7.358  1.00  0.62           C  
ATOM   1621  NE  ARG A 115      17.720  -7.975   8.533  1.00  0.62           N  
ATOM   1622  CZ  ARG A 115      16.671  -7.117   8.500  1.00  0.62           C  
ATOM   1623  NH1 ARG A 115      16.083  -6.830   7.356  1.00  0.62           N  
ATOM   1624  NH2 ARG A 115      16.233  -6.560   9.619  1.00  0.62           N  
ATOM   1625  H   ARG A 115      21.853  -8.475   5.568  1.00  0.62           H  
ATOM   1626  HA  ARG A 115      21.111  -5.839   6.329  1.00  0.62           H  
ATOM   1627 1HB  ARG A 115      20.964  -8.500   7.759  1.00  0.62           H  
ATOM   1628 2HB  ARG A 115      20.265  -7.025   8.419  1.00  0.62           H  
ATOM   1629 1HG  ARG A 115      18.805  -6.817   6.426  1.00  0.62           H  
ATOM   1630 2HG  ARG A 115      19.560  -8.266   5.738  1.00  0.62           H  
ATOM   1631 1HD  ARG A 115      17.474  -8.861   6.674  1.00  0.62           H  
ATOM   1632 2HD  ARG A 115      18.765  -9.555   7.675  1.00  0.62           H  
ATOM   1633  HE  ARG A 115      18.143  -8.170   9.429  1.00  0.62           H  
ATOM   1634 1HH1 ARG A 115      16.402  -7.256   6.485  1.00  0.62           H  
ATOM   1635 2HH1 ARG A 115      15.298  -6.185   7.330  1.00  0.62           H  
ATOM   1636 1HH2 ARG A 115      16.678  -6.773  10.501  1.00  0.62           H  
ATOM   1637 2HH2 ARG A 115      15.452  -5.919   9.585  1.00  0.62           H  
ATOM   1638  N   ASP A 116      23.657  -7.071   8.075  1.00  0.62           N  
ATOM   1639  CA  ASP A 116      24.730  -6.708   9.008  1.00  0.62           C  
ATOM   1640  C   ASP A 116      25.550  -5.547   8.470  1.00  0.62           C  
ATOM   1641  O   ASP A 116      26.047  -4.712   9.228  1.00  0.62           O  
ATOM   1642  CB  ASP A 116      25.668  -7.891   9.308  1.00  0.62           C  
ATOM   1643  CG  ASP A 116      25.052  -8.984  10.222  1.00  0.62           C  
ATOM   1644  OD1 ASP A 116      24.005  -8.754  10.798  1.00  0.62           O  
ATOM   1645  OD2 ASP A 116      25.656 -10.026  10.359  1.00  0.62           O  
ATOM   1646  H   ASP A 116      23.641  -8.013   7.698  1.00  0.62           H  
ATOM   1647  HA  ASP A 116      24.274  -6.394   9.946  1.00  0.62           H  
ATOM   1648 1HB  ASP A 116      25.949  -8.360   8.360  1.00  0.62           H  
ATOM   1649 2HB  ASP A 116      26.581  -7.519   9.770  1.00  0.62           H  
ATOM   1650  N   GLY A 117      25.655  -5.476   7.146  1.00  0.61           N  
ATOM   1651  CA  GLY A 117      26.402  -4.435   6.464  1.00  0.61           C  
ATOM   1652  C   GLY A 117      25.649  -3.110   6.365  1.00  0.61           C  
ATOM   1653  O   GLY A 117      26.175  -2.136   5.823  1.00  0.61           O  
ATOM   1654  H   GLY A 117      25.238  -6.220   6.580  1.00  0.61           H  
ATOM   1655 1HA  GLY A 117      27.358  -4.285   6.961  1.00  0.61           H  
ATOM   1656 2HA  GLY A 117      26.610  -4.780   5.463  1.00  0.61           H  
ATOM   1657  N   GLY A 118      24.415  -3.066   6.874  1.00  0.61           N  
ATOM   1658  CA  GLY A 118      23.596  -1.866   6.813  1.00  0.61           C  
ATOM   1659  C   GLY A 118      22.825  -1.743   5.503  1.00  0.61           C  
ATOM   1660  O   GLY A 118      22.210  -0.703   5.234  1.00  0.61           O  
ATOM   1661  H   GLY A 118      24.013  -3.887   7.326  1.00  0.61           H  
ATOM   1662 1HA  GLY A 118      22.892  -1.883   7.645  1.00  0.61           H  
ATOM   1663 2HA  GLY A 118      24.228  -0.991   6.949  1.00  0.61           H  
ATOM   1664  N   CYS A 119      22.868  -2.788   4.677  1.00  0.60           N  
ATOM   1665  CA  CYS A 119      22.180  -2.755   3.399  1.00  0.60           C  
ATOM   1666  C   CYS A 119      20.844  -3.453   3.545  1.00  0.60           C  
ATOM   1667  O   CYS A 119      20.658  -4.303   4.413  1.00  0.60           O  
ATOM   1668  CB  CYS A 119      22.998  -3.426   2.304  1.00  0.60           C  
ATOM   1669  SG  CYS A 119      24.563  -2.645   1.919  1.00  0.60           S  
ATOM   1670  H   CYS A 119      23.349  -3.648   4.941  1.00  0.60           H  
ATOM   1671  HA  CYS A 119      22.006  -1.719   3.109  1.00  0.60           H  
ATOM   1672 1HB  CYS A 119      23.229  -4.423   2.628  1.00  0.60           H  
ATOM   1673 2HB  CYS A 119      22.406  -3.497   1.385  1.00  0.60           H  
ATOM   1674  HG  CYS A 119      24.090  -1.535   1.306  1.00  0.60           H  
ATOM   1675  N   LYS A 120      19.902  -3.091   2.701  1.00  0.60           N  
ATOM   1676  CA  LYS A 120      18.598  -3.733   2.718  1.00  0.60           C  
ATOM   1677  C   LYS A 120      18.690  -5.004   1.886  1.00  0.60           C  
ATOM   1678  O   LYS A 120      19.460  -5.055   0.922  1.00  0.60           O  
ATOM   1679  CB  LYS A 120      17.559  -2.755   2.248  1.00  0.60           C  
ATOM   1680  CG  LYS A 120      17.154  -1.729   3.294  1.00  0.60           C  
ATOM   1681  CD  LYS A 120      18.266  -0.676   3.472  1.00  0.60           C  
ATOM   1682  CE  LYS A 120      17.942   0.326   4.573  1.00  0.60           C  
ATOM   1683  NZ  LYS A 120      19.101   1.236   4.854  1.00  0.60           N  
ATOM   1684  H   LYS A 120      20.104  -2.362   2.018  1.00  0.60           H  
ATOM   1685  HA  LYS A 120      18.349  -4.024   3.741  1.00  0.60           H  
ATOM   1686 1HB  LYS A 120      18.010  -2.191   1.458  1.00  0.60           H  
ATOM   1687 2HB  LYS A 120      16.682  -3.278   1.880  1.00  0.60           H  
ATOM   1688 1HG  LYS A 120      16.235  -1.235   2.982  1.00  0.60           H  
ATOM   1689 2HG  LYS A 120      16.972  -2.240   4.242  1.00  0.60           H  
ATOM   1690 1HD  LYS A 120      19.199  -1.162   3.722  1.00  0.60           H  
ATOM   1691 2HD  LYS A 120      18.406  -0.141   2.529  1.00  0.60           H  
ATOM   1692 1HE  LYS A 120      17.084   0.926   4.274  1.00  0.60           H  
ATOM   1693 2HE  LYS A 120      17.695  -0.218   5.484  1.00  0.60           H  
ATOM   1694 1HZ  LYS A 120      18.861   1.881   5.591  1.00  0.60           H  
ATOM   1695 2HZ  LYS A 120      19.911   0.676   5.140  1.00  0.60           H  
ATOM   1696 3HZ  LYS A 120      19.334   1.751   4.019  1.00  0.60           H  
ATOM   1697  N   ALA A 121      17.971  -6.046   2.292  1.00  0.60           N  
ATOM   1698  CA  ALA A 121      18.101  -7.360   1.641  1.00  0.60           C  
ATOM   1699  C   ALA A 121      17.005  -7.781   0.695  1.00  0.60           C  
ATOM   1700  O   ALA A 121      15.824  -7.504   0.917  1.00  0.60           O  
ATOM   1701  CB  ALA A 121      18.171  -8.426   2.710  1.00  0.60           C  
ATOM   1702  H   ALA A 121      17.317  -5.918   3.077  1.00  0.60           H  
ATOM   1703  HA  ALA A 121      19.018  -7.350   1.066  1.00  0.60           H  
ATOM   1704 1HB  ALA A 121      18.333  -9.375   2.237  1.00  0.60           H  
ATOM   1705 2HB  ALA A 121      19.001  -8.210   3.380  1.00  0.60           H  
ATOM   1706 3HB  ALA A 121      17.238  -8.447   3.279  1.00  0.60           H  
ATOM   1707  N   GLY A 122      17.364  -8.614  -0.271  1.00  0.61           N  
ATOM   1708  CA  GLY A 122      16.284  -9.217  -1.011  1.00  0.61           C  
ATOM   1709  C   GLY A 122      16.613 -10.388  -1.900  1.00  0.61           C  
ATOM   1710  O   GLY A 122      17.755 -10.835  -1.999  1.00  0.61           O  
ATOM   1711  H   GLY A 122      18.346  -8.753  -0.507  1.00  0.61           H  
ATOM   1712 1HA  GLY A 122      15.567  -9.560  -0.294  1.00  0.61           H  
ATOM   1713 2HA  GLY A 122      15.798  -8.448  -1.598  1.00  0.61           H  
ATOM   1714  N   LEU A 123      15.557 -10.907  -2.499  1.00  0.63           N  
ATOM   1715  CA  LEU A 123      15.631 -12.081  -3.353  1.00  0.63           C  
ATOM   1716  C   LEU A 123      15.138 -11.845  -4.761  1.00  0.63           C  
ATOM   1717  O   LEU A 123      14.212 -11.059  -4.964  1.00  0.63           O  
ATOM   1718  CB  LEU A 123      14.887 -13.240  -2.708  1.00  0.63           C  
ATOM   1719  CG  LEU A 123      15.486 -13.715  -1.407  1.00  0.63           C  
ATOM   1720  CD1 LEU A 123      14.642 -14.750  -0.865  1.00  0.63           C  
ATOM   1721  CD2 LEU A 123      16.894 -14.244  -1.644  1.00  0.63           C  
ATOM   1722  H   LEU A 123      14.667 -10.426  -2.351  1.00  0.63           H  
ATOM   1723  HA  LEU A 123      16.672 -12.372  -3.411  1.00  0.63           H  
ATOM   1724 1HB  LEU A 123      13.863 -12.928  -2.510  1.00  0.63           H  
ATOM   1725 2HB  LEU A 123      14.872 -14.082  -3.404  1.00  0.63           H  
ATOM   1726  HG  LEU A 123      15.522 -12.895  -0.698  1.00  0.63           H  
ATOM   1727 1HD1 LEU A 123      15.067 -15.088   0.079  1.00  0.63           H  
ATOM   1728 2HD1 LEU A 123      13.649 -14.337  -0.709  1.00  0.63           H  
ATOM   1729 3HD1 LEU A 123      14.587 -15.587  -1.563  1.00  0.63           H  
ATOM   1730 1HD2 LEU A 123      17.312 -14.585  -0.704  1.00  0.63           H  
ATOM   1731 2HD2 LEU A 123      16.867 -15.067  -2.351  1.00  0.63           H  
ATOM   1732 3HD2 LEU A 123      17.524 -13.451  -2.052  1.00  0.63           H  
ATOM   1733  N   VAL A 124      15.754 -12.536  -5.718  1.00  0.65           N  
ATOM   1734  CA  VAL A 124      15.371 -12.407  -7.114  1.00  0.65           C  
ATOM   1735  C   VAL A 124      14.892 -13.727  -7.718  1.00  0.65           C  
ATOM   1736  O   VAL A 124      15.575 -14.748  -7.633  1.00  0.65           O  
ATOM   1737  CB  VAL A 124      16.557 -11.918  -7.938  1.00  0.65           C  
ATOM   1738  CG1 VAL A 124      16.110 -11.745  -9.388  1.00  0.65           C  
ATOM   1739  CG2 VAL A 124      17.175 -10.679  -7.264  1.00  0.65           C  
ATOM   1740  H   VAL A 124      16.528 -13.138  -5.454  1.00  0.65           H  
ATOM   1741  HA  VAL A 124      14.573 -11.683  -7.177  1.00  0.65           H  
ATOM   1742  HB  VAL A 124      17.318 -12.688  -7.959  1.00  0.65           H  
ATOM   1743 1HG1 VAL A 124      16.931 -11.433  -9.992  1.00  0.65           H  
ATOM   1744 2HG1 VAL A 124      15.734 -12.687  -9.773  1.00  0.65           H  
ATOM   1745 3HG1 VAL A 124      15.324 -11.001  -9.443  1.00  0.65           H  
ATOM   1746 1HG2 VAL A 124      18.021 -10.350  -7.805  1.00  0.65           H  
ATOM   1747 2HG2 VAL A 124      16.498  -9.883  -7.198  1.00  0.65           H  
ATOM   1748 3HG2 VAL A 124      17.479 -10.948  -6.270  1.00  0.65           H  
ATOM   1749  N   PHE A 125      13.728 -13.695  -8.341  1.00  0.69           N  
ATOM   1750  CA  PHE A 125      13.130 -14.878  -8.937  1.00  0.69           C  
ATOM   1751  C   PHE A 125      13.058 -14.820 -10.459  1.00  0.69           C  
ATOM   1752  O   PHE A 125      12.552 -13.862 -11.042  1.00  0.69           O  
ATOM   1753  CB  PHE A 125      11.736 -15.024  -8.354  1.00  0.69           C  
ATOM   1754  CG  PHE A 125      11.788 -15.286  -6.912  1.00  0.69           C  
ATOM   1755  CD1 PHE A 125      11.943 -14.255  -5.999  1.00  0.69           C  
ATOM   1756  CD2 PHE A 125      11.676 -16.549  -6.460  1.00  0.69           C  
ATOM   1757  CE1 PHE A 125      12.010 -14.531  -4.658  1.00  0.69           C  
ATOM   1758  CE2 PHE A 125      11.730 -16.835  -5.137  1.00  0.69           C  
ATOM   1759  CZ  PHE A 125      11.906 -15.826  -4.219  1.00  0.69           C  
ATOM   1760  H   PHE A 125      13.232 -12.807  -8.373  1.00  0.69           H  
ATOM   1761  HA  PHE A 125      13.727 -15.748  -8.658  1.00  0.69           H  
ATOM   1762 1HB  PHE A 125      11.177 -14.128  -8.530  1.00  0.69           H  
ATOM   1763 2HB  PHE A 125      11.212 -15.850  -8.841  1.00  0.69           H  
ATOM   1764  HD1 PHE A 125      12.030 -13.224  -6.359  1.00  0.69           H  
ATOM   1765  HD2 PHE A 125      11.534 -17.336  -7.176  1.00  0.69           H  
ATOM   1766  HE1 PHE A 125      12.149 -13.726  -3.955  1.00  0.69           H  
ATOM   1767  HE2 PHE A 125      11.633 -17.866  -4.831  1.00  0.69           H  
ATOM   1768  HZ  PHE A 125      11.957 -16.052  -3.154  1.00  0.69           H  
ATOM   1769  N   ASN A 126      13.578 -15.854 -11.101  1.00  0.73           N  
ATOM   1770  CA  ASN A 126      13.553 -15.967 -12.551  1.00  0.73           C  
ATOM   1771  C   ASN A 126      12.192 -16.544 -12.919  1.00  0.73           C  
ATOM   1772  O   ASN A 126      11.517 -17.079 -12.031  1.00  0.73           O  
ATOM   1773  CB  ASN A 126      14.695 -16.842 -13.048  1.00  0.73           C  
ATOM   1774  CG  ASN A 126      16.035 -16.221 -12.818  1.00  0.73           C  
ATOM   1775  OD1 ASN A 126      16.184 -14.994 -12.804  1.00  0.73           O  
ATOM   1776  ND2 ASN A 126      17.027 -17.053 -12.657  1.00  0.73           N  
ATOM   1777  H   ASN A 126      13.993 -16.604 -10.563  1.00  0.73           H  
ATOM   1778  HA  ASN A 126      13.652 -14.978 -12.975  1.00  0.73           H  
ATOM   1779 1HB  ASN A 126      14.665 -17.797 -12.518  1.00  0.73           H  
ATOM   1780 2HB  ASN A 126      14.589 -17.062 -14.100  1.00  0.73           H  
ATOM   1781 1HD2 ASN A 126      17.954 -16.710 -12.501  1.00  0.73           H  
ATOM   1782 2HD2 ASN A 126      16.862 -18.040 -12.674  1.00  0.73           H  
ATOM   1783  N   PRO A 127      11.718 -16.427 -14.165  1.00  0.77           N  
ATOM   1784  CA  PRO A 127      10.491 -17.037 -14.589  1.00  0.77           C  
ATOM   1785  C   PRO A 127      10.635 -18.518 -14.288  1.00  0.77           C  
ATOM   1786  O   PRO A 127      11.736 -19.065 -14.345  1.00  0.77           O  
ATOM   1787  CB  PRO A 127      10.442 -16.725 -16.087  1.00  0.77           C  
ATOM   1788  CG  PRO A 127      11.278 -15.470 -16.237  1.00  0.77           C  
ATOM   1789  CD  PRO A 127      12.392 -15.627 -15.223  1.00  0.77           C  
ATOM   1790  HA  PRO A 127       9.645 -16.592 -14.044  1.00  0.77           H  
ATOM   1791 1HB  PRO A 127      10.837 -17.576 -16.662  1.00  0.77           H  
ATOM   1792 2HB  PRO A 127       9.399 -16.575 -16.408  1.00  0.77           H  
ATOM   1793 1HG  PRO A 127      11.666 -15.389 -17.264  1.00  0.77           H  
ATOM   1794 2HG  PRO A 127      10.666 -14.569 -16.060  1.00  0.77           H  
ATOM   1795 1HD  PRO A 127      13.232 -16.162 -15.674  1.00  0.77           H  
ATOM   1796 2HD  PRO A 127      12.663 -14.641 -14.887  1.00  0.77           H  
ATOM   1797  N   ALA A 128       9.525 -19.137 -13.922  1.00  0.80           N  
ATOM   1798  CA  ALA A 128       9.396 -20.546 -13.529  1.00  0.80           C  
ATOM   1799  C   ALA A 128      10.045 -20.908 -12.173  1.00  0.80           C  
ATOM   1800  O   ALA A 128       9.969 -22.065 -11.756  1.00  0.80           O  
ATOM   1801  CB  ALA A 128       9.997 -21.447 -14.599  1.00  0.80           C  
ATOM   1802  H   ALA A 128       8.681 -18.586 -13.924  1.00  0.80           H  
ATOM   1803  HA  ALA A 128       8.331 -20.761 -13.455  1.00  0.80           H  
ATOM   1804 1HB  ALA A 128       9.831 -22.485 -14.317  1.00  0.80           H  
ATOM   1805 2HB  ALA A 128       9.513 -21.250 -15.555  1.00  0.80           H  
ATOM   1806 3HB  ALA A 128      11.060 -21.285 -14.698  1.00  0.80           H  
ATOM   1807  N   THR A 129      10.582 -19.932 -11.437  1.00  0.82           N  
ATOM   1808  CA  THR A 129      11.074 -20.202 -10.085  1.00  0.82           C  
ATOM   1809  C   THR A 129       9.886 -20.004  -9.124  1.00  0.82           C  
ATOM   1810  O   THR A 129       9.159 -19.010  -9.270  1.00  0.82           O  
ATOM   1811  CB  THR A 129      12.239 -19.266  -9.699  1.00  0.82           C  
ATOM   1812  OG1 THR A 129      13.328 -19.457 -10.614  1.00  0.82           O  
ATOM   1813  CG2 THR A 129      12.755 -19.544  -8.281  1.00  0.82           C  
ATOM   1814  H   THR A 129      10.685 -18.987 -11.813  1.00  0.82           H  
ATOM   1815  HA  THR A 129      11.434 -21.223 -10.059  1.00  0.82           H  
ATOM   1816  HB  THR A 129      11.890 -18.235  -9.757  1.00  0.82           H  
ATOM   1817  HG1 THR A 129      13.009 -19.335 -11.522  1.00  0.82           H  
ATOM   1818 1HG2 THR A 129      13.566 -18.855  -8.049  1.00  0.82           H  
ATOM   1819 2HG2 THR A 129      11.953 -19.419  -7.560  1.00  0.82           H  
ATOM   1820 3HG2 THR A 129      13.128 -20.561  -8.223  1.00  0.82           H  
ATOM   1821  N   PRO A 130       9.593 -20.942  -8.203  1.00  0.83           N  
ATOM   1822  CA  PRO A 130       8.498 -20.848  -7.257  1.00  0.83           C  
ATOM   1823  C   PRO A 130       8.713 -19.750  -6.227  1.00  0.83           C  
ATOM   1824  O   PRO A 130       9.835 -19.466  -5.815  1.00  0.83           O  
ATOM   1825  CB  PRO A 130       8.492 -22.238  -6.607  1.00  0.83           C  
ATOM   1826  CG  PRO A 130       9.897 -22.760  -6.773  1.00  0.83           C  
ATOM   1827  CD  PRO A 130      10.371 -22.198  -8.100  1.00  0.83           C  
ATOM   1828  HA  PRO A 130       7.564 -20.678  -7.808  1.00  0.83           H  
ATOM   1829 1HB  PRO A 130       8.198 -22.158  -5.553  1.00  0.83           H  
ATOM   1830 2HB  PRO A 130       7.743 -22.877  -7.095  1.00  0.83           H  
ATOM   1831 1HG  PRO A 130      10.519 -22.431  -5.926  1.00  0.83           H  
ATOM   1832 2HG  PRO A 130       9.896 -23.862  -6.757  1.00  0.83           H  
ATOM   1833 1HD  PRO A 130      11.435 -22.024  -8.018  1.00  0.83           H  
ATOM   1834 2HD  PRO A 130      10.118 -22.879  -8.932  1.00  0.83           H  
ATOM   1835  N   LEU A 131       7.607 -19.194  -5.749  1.00  0.83           N  
ATOM   1836  CA  LEU A 131       7.625 -18.164  -4.719  1.00  0.83           C  
ATOM   1837  C   LEU A 131       7.513 -18.750  -3.330  1.00  0.83           C  
ATOM   1838  O   LEU A 131       7.517 -18.036  -2.335  1.00  0.83           O  
ATOM   1839  CB  LEU A 131       6.499 -17.167  -4.958  1.00  0.83           C  
ATOM   1840  CG  LEU A 131       6.609 -16.368  -6.232  1.00  0.83           C  
ATOM   1841  CD1 LEU A 131       5.406 -15.504  -6.354  1.00  0.83           C  
ATOM   1842  CD2 LEU A 131       7.885 -15.529  -6.202  1.00  0.83           C  
ATOM   1843  H   LEU A 131       6.710 -19.476  -6.123  1.00  0.83           H  
ATOM   1844  HA  LEU A 131       8.574 -17.629  -4.787  1.00  0.83           H  
ATOM   1845 1HB  LEU A 131       5.551 -17.708  -4.981  1.00  0.83           H  
ATOM   1846 2HB  LEU A 131       6.471 -16.470  -4.130  1.00  0.83           H  
ATOM   1847  HG  LEU A 131       6.640 -17.039  -7.090  1.00  0.83           H  
ATOM   1848 1HD1 LEU A 131       5.485 -14.938  -7.255  1.00  0.83           H  
ATOM   1849 2HD1 LEU A 131       4.508 -16.122  -6.387  1.00  0.83           H  
ATOM   1850 3HD1 LEU A 131       5.347 -14.831  -5.507  1.00  0.83           H  
ATOM   1851 1HD2 LEU A 131       7.959 -14.960  -7.120  1.00  0.83           H  
ATOM   1852 2HD2 LEU A 131       7.857 -14.851  -5.360  1.00  0.83           H  
ATOM   1853 3HD2 LEU A 131       8.749 -16.185  -6.113  1.00  0.83           H  
ATOM   1854  N   GLU A 132       7.507 -20.075  -3.257  1.00  0.83           N  
ATOM   1855  CA  GLU A 132       7.407 -20.806  -1.998  1.00  0.83           C  
ATOM   1856  C   GLU A 132       8.610 -20.466  -1.127  1.00  0.83           C  
ATOM   1857  O   GLU A 132       8.532 -20.432   0.096  1.00  0.83           O  
ATOM   1858  CB  GLU A 132       7.363 -22.309  -2.263  1.00  0.83           C  
ATOM   1859  CG  GLU A 132       6.110 -22.786  -3.011  1.00  0.83           C  
ATOM   1860  CD  GLU A 132       4.820 -22.563  -2.257  1.00  0.83           C  
ATOM   1861  OE1 GLU A 132       4.716 -22.980  -1.118  1.00  0.83           O  
ATOM   1862  OE2 GLU A 132       3.934 -21.956  -2.818  1.00  0.83           O  
ATOM   1863  H   GLU A 132       7.542 -20.595  -4.119  1.00  0.83           H  
ATOM   1864  HA  GLU A 132       6.499 -20.499  -1.477  1.00  0.83           H  
ATOM   1865 1HB  GLU A 132       8.234 -22.597  -2.852  1.00  0.83           H  
ATOM   1866 2HB  GLU A 132       7.415 -22.846  -1.315  1.00  0.83           H  
ATOM   1867 1HG  GLU A 132       6.055 -22.255  -3.962  1.00  0.83           H  
ATOM   1868 2HG  GLU A 132       6.218 -23.848  -3.228  1.00  0.83           H  
ATOM   1869  N   VAL A 133       9.709 -20.119  -1.785  1.00  0.83           N  
ATOM   1870  CA  VAL A 133      10.959 -19.737  -1.158  1.00  0.83           C  
ATOM   1871  C   VAL A 133      10.724 -18.590  -0.185  1.00  0.83           C  
ATOM   1872  O   VAL A 133      11.320 -18.548   0.893  1.00  0.83           O  
ATOM   1873  CB  VAL A 133      11.937 -19.229  -2.231  1.00  0.83           C  
ATOM   1874  CG1 VAL A 133      13.202 -18.626  -1.565  1.00  0.83           C  
ATOM   1875  CG2 VAL A 133      12.262 -20.344  -3.214  1.00  0.83           C  
ATOM   1876  H   VAL A 133       9.674 -20.150  -2.795  1.00  0.83           H  
ATOM   1877  HA  VAL A 133      11.372 -20.594  -0.626  1.00  0.83           H  
ATOM   1878  HB  VAL A 133      11.457 -18.428  -2.757  1.00  0.83           H  
ATOM   1879 1HG1 VAL A 133      13.865 -18.233  -2.331  1.00  0.83           H  
ATOM   1880 2HG1 VAL A 133      12.909 -17.818  -0.893  1.00  0.83           H  
ATOM   1881 3HG1 VAL A 133      13.724 -19.397  -0.998  1.00  0.83           H  
ATOM   1882 1HG2 VAL A 133      12.928 -19.965  -3.991  1.00  0.83           H  
ATOM   1883 2HG2 VAL A 133      12.747 -21.166  -2.690  1.00  0.83           H  
ATOM   1884 3HG2 VAL A 133      11.334 -20.699  -3.675  1.00  0.83           H  
ATOM   1885  N   LEU A 134       9.857 -17.651  -0.582  1.00  0.84           N  
ATOM   1886  CA  LEU A 134       9.578 -16.456   0.188  1.00  0.84           C  
ATOM   1887  C   LEU A 134       8.991 -16.769   1.559  1.00  0.84           C  
ATOM   1888  O   LEU A 134       9.235 -16.061   2.544  1.00  0.84           O  
ATOM   1889  CB  LEU A 134       8.640 -15.536  -0.585  1.00  0.84           C  
ATOM   1890  CG  LEU A 134       9.231 -14.892  -1.795  1.00  0.84           C  
ATOM   1891  CD1 LEU A 134       8.148 -14.097  -2.515  1.00  0.84           C  
ATOM   1892  CD2 LEU A 134      10.402 -14.006  -1.342  1.00  0.84           C  
ATOM   1893  H   LEU A 134       9.330 -17.788  -1.441  1.00  0.84           H  
ATOM   1894  HA  LEU A 134      10.496 -15.917   0.298  1.00  0.84           H  
ATOM   1895 1HB  LEU A 134       7.777 -16.106  -0.895  1.00  0.84           H  
ATOM   1896 2HB  LEU A 134       8.295 -14.753   0.057  1.00  0.84           H  
ATOM   1897  HG  LEU A 134       9.584 -15.657  -2.485  1.00  0.84           H  
ATOM   1898 1HD1 LEU A 134       8.570 -13.640  -3.396  1.00  0.84           H  
ATOM   1899 2HD1 LEU A 134       7.345 -14.765  -2.804  1.00  0.84           H  
ATOM   1900 3HD1 LEU A 134       7.756 -13.325  -1.851  1.00  0.84           H  
ATOM   1901 1HD2 LEU A 134      10.843 -13.525  -2.196  1.00  0.84           H  
ATOM   1902 2HD2 LEU A 134      10.038 -13.247  -0.649  1.00  0.84           H  
ATOM   1903 3HD2 LEU A 134      11.150 -14.619  -0.845  1.00  0.84           H  
ATOM   1904  N   LYS A 135       8.287 -17.881   1.672  1.00  0.83           N  
ATOM   1905  CA  LYS A 135       7.631 -18.233   2.915  1.00  0.83           C  
ATOM   1906  C   LYS A 135       8.611 -18.430   4.069  1.00  0.83           C  
ATOM   1907  O   LYS A 135       8.204 -18.410   5.231  1.00  0.83           O  
ATOM   1908  CB  LYS A 135       6.785 -19.479   2.708  1.00  0.83           C  
ATOM   1909  CG  LYS A 135       5.575 -19.247   1.805  1.00  0.83           C  
ATOM   1910  CD  LYS A 135       4.795 -20.527   1.594  1.00  0.83           C  
ATOM   1911  CE  LYS A 135       3.570 -20.298   0.726  1.00  0.83           C  
ATOM   1912  NZ  LYS A 135       2.837 -21.568   0.467  1.00  0.83           N  
ATOM   1913  H   LYS A 135       8.194 -18.519   0.882  1.00  0.83           H  
ATOM   1914  HA  LYS A 135       6.966 -17.417   3.191  1.00  0.83           H  
ATOM   1915 1HB  LYS A 135       7.391 -20.265   2.270  1.00  0.83           H  
ATOM   1916 2HB  LYS A 135       6.431 -19.842   3.671  1.00  0.83           H  
ATOM   1917 1HG  LYS A 135       4.925 -18.491   2.243  1.00  0.83           H  
ATOM   1918 2HG  LYS A 135       5.924 -18.887   0.832  1.00  0.83           H  
ATOM   1919 1HD  LYS A 135       5.441 -21.259   1.090  1.00  0.83           H  
ATOM   1920 2HD  LYS A 135       4.487 -20.938   2.553  1.00  0.83           H  
ATOM   1921 1HE  LYS A 135       2.902 -19.597   1.222  1.00  0.83           H  
ATOM   1922 2HE  LYS A 135       3.885 -19.876  -0.231  1.00  0.83           H  
ATOM   1923 1HZ  LYS A 135       2.042 -21.391  -0.123  1.00  0.83           H  
ATOM   1924 2HZ  LYS A 135       3.480 -22.213  -0.021  1.00  0.83           H  
ATOM   1925 3HZ  LYS A 135       2.534 -21.982   1.330  1.00  0.83           H  
ATOM   1926  N   TYR A 136       9.891 -18.651   3.763  1.00  0.82           N  
ATOM   1927  CA  TYR A 136      10.873 -18.895   4.803  1.00  0.82           C  
ATOM   1928  C   TYR A 136      11.883 -17.749   4.948  1.00  0.82           C  
ATOM   1929  O   TYR A 136      12.818 -17.837   5.750  1.00  0.82           O  
ATOM   1930  CB  TYR A 136      11.581 -20.185   4.433  1.00  0.82           C  
ATOM   1931  CG  TYR A 136      10.583 -21.300   4.270  1.00  0.82           C  
ATOM   1932  CD1 TYR A 136      10.170 -21.647   2.986  1.00  0.82           C  
ATOM   1933  CD2 TYR A 136      10.061 -21.955   5.369  1.00  0.82           C  
ATOM   1934  CE1 TYR A 136       9.239 -22.648   2.804  1.00  0.82           C  
ATOM   1935  CE2 TYR A 136       9.129 -22.961   5.188  1.00  0.82           C  
ATOM   1936  CZ  TYR A 136       8.718 -23.308   3.913  1.00  0.82           C  
ATOM   1937  OH  TYR A 136       7.788 -24.312   3.742  1.00  0.82           O  
ATOM   1938  H   TYR A 136      10.200 -18.648   2.788  1.00  0.82           H  
ATOM   1939  HA  TYR A 136      10.358 -19.014   5.755  1.00  0.82           H  
ATOM   1940 1HB  TYR A 136      12.118 -20.054   3.489  1.00  0.82           H  
ATOM   1941 2HB  TYR A 136      12.298 -20.460   5.204  1.00  0.82           H  
ATOM   1942  HD1 TYR A 136      10.579 -21.119   2.118  1.00  0.82           H  
ATOM   1943  HD2 TYR A 136      10.381 -21.678   6.373  1.00  0.82           H  
ATOM   1944  HE1 TYR A 136       8.914 -22.913   1.795  1.00  0.82           H  
ATOM   1945  HE2 TYR A 136       8.715 -23.479   6.053  1.00  0.82           H  
ATOM   1946  HH  TYR A 136       7.551 -24.677   4.599  1.00  0.82           H  
ATOM   1947  N   VAL A 137      11.722 -16.692   4.143  1.00  0.79           N  
ATOM   1948  CA  VAL A 137      12.678 -15.582   4.126  1.00  0.79           C  
ATOM   1949  C   VAL A 137      12.048 -14.181   4.239  1.00  0.79           C  
ATOM   1950  O   VAL A 137      12.765 -13.213   4.490  1.00  0.79           O  
ATOM   1951  CB  VAL A 137      13.501 -15.674   2.843  1.00  0.79           C  
ATOM   1952  CG1 VAL A 137      14.322 -16.953   2.772  1.00  0.79           C  
ATOM   1953  CG2 VAL A 137      12.567 -15.673   1.793  1.00  0.79           C  
ATOM   1954  H   VAL A 137      10.911 -16.651   3.530  1.00  0.79           H  
ATOM   1955  HA  VAL A 137      13.356 -15.712   4.970  1.00  0.79           H  
ATOM   1956  HB  VAL A 137      14.179 -14.838   2.767  1.00  0.79           H  
ATOM   1957 1HG1 VAL A 137      14.856 -16.976   1.831  1.00  0.79           H  
ATOM   1958 2HG1 VAL A 137      15.032 -16.978   3.598  1.00  0.79           H  
ATOM   1959 3HG1 VAL A 137      13.671 -17.820   2.826  1.00  0.79           H  
ATOM   1960 1HG2 VAL A 137      13.035 -15.775   0.871  1.00  0.79           H  
ATOM   1961 2HG2 VAL A 137      11.930 -16.516   1.953  1.00  0.79           H  
ATOM   1962 3HG2 VAL A 137      11.980 -14.759   1.810  1.00  0.79           H  
ATOM   1963  N   MET A 138      10.716 -14.061   4.128  1.00  0.75           N  
ATOM   1964  CA  MET A 138      10.041 -12.748   4.207  1.00  0.75           C  
ATOM   1965  C   MET A 138      10.237 -12.008   5.527  1.00  0.75           C  
ATOM   1966  O   MET A 138      10.029 -10.803   5.608  1.00  0.75           O  
ATOM   1967  CB  MET A 138       8.558 -12.864   3.890  1.00  0.75           C  
ATOM   1968  CG  MET A 138       8.238 -12.983   2.415  1.00  0.75           C  
ATOM   1969  SD  MET A 138       6.471 -12.915   2.102  1.00  0.75           S  
ATOM   1970  CE  MET A 138       6.034 -14.561   2.683  1.00  0.75           C  
ATOM   1971  H   MET A 138      10.161 -14.881   3.888  1.00  0.75           H  
ATOM   1972  HA  MET A 138      10.467 -12.120   3.433  1.00  0.75           H  
ATOM   1973 1HB  MET A 138       8.157 -13.753   4.380  1.00  0.75           H  
ATOM   1974 2HB  MET A 138       8.028 -12.001   4.289  1.00  0.75           H  
ATOM   1975 1HG  MET A 138       8.713 -12.163   1.875  1.00  0.75           H  
ATOM   1976 2HG  MET A 138       8.625 -13.880   2.039  1.00  0.75           H  
ATOM   1977 1HE  MET A 138       4.962 -14.709   2.619  1.00  0.75           H  
ATOM   1978 2HE  MET A 138       6.543 -15.302   2.080  1.00  0.75           H  
ATOM   1979 3HE  MET A 138       6.340 -14.668   3.725  1.00  0.75           H  
ATOM   1980  N   ASP A 139      10.654 -12.710   6.565  1.00  0.70           N  
ATOM   1981  CA  ASP A 139      10.906 -12.062   7.843  1.00  0.70           C  
ATOM   1982  C   ASP A 139      12.291 -11.378   7.847  1.00  0.70           C  
ATOM   1983  O   ASP A 139      12.627 -10.643   8.777  1.00  0.70           O  
ATOM   1984  CB  ASP A 139      10.841 -13.099   8.955  1.00  0.70           C  
ATOM   1985  CG  ASP A 139       9.431 -13.663   9.203  1.00  0.70           C  
ATOM   1986  OD1 ASP A 139       8.438 -13.000   8.919  1.00  0.70           O  
ATOM   1987  OD2 ASP A 139       9.357 -14.757   9.684  1.00  0.70           O  
ATOM   1988  H   ASP A 139      10.808 -13.703   6.461  1.00  0.70           H  
ATOM   1989  HA  ASP A 139      10.145 -11.302   8.011  1.00  0.70           H  
ATOM   1990 1HB  ASP A 139      11.510 -13.927   8.711  1.00  0.70           H  
ATOM   1991 2HB  ASP A 139      11.205 -12.653   9.881  1.00  0.70           H  
ATOM   1992  N   LYS A 140      13.099 -11.666   6.817  1.00  0.66           N  
ATOM   1993  CA  LYS A 140      14.456 -11.145   6.651  1.00  0.66           C  
ATOM   1994  C   LYS A 140      14.603 -10.261   5.397  1.00  0.66           C  
ATOM   1995  O   LYS A 140      15.437  -9.357   5.357  1.00  0.66           O  
ATOM   1996  CB  LYS A 140      15.422 -12.320   6.642  1.00  0.66           C  
ATOM   1997  CG  LYS A 140      15.453 -13.040   7.993  1.00  0.66           C  
ATOM   1998  CD  LYS A 140      16.381 -14.238   8.022  1.00  0.66           C  
ATOM   1999  CE  LYS A 140      16.431 -14.830   9.442  1.00  0.66           C  
ATOM   2000  NZ  LYS A 140      17.220 -16.068   9.502  1.00  0.66           N  
ATOM   2001  H   LYS A 140      12.758 -12.275   6.085  1.00  0.66           H  
ATOM   2002  HA  LYS A 140      14.688 -10.522   7.514  1.00  0.66           H  
ATOM   2003 1HB  LYS A 140      15.122 -13.037   5.874  1.00  0.66           H  
ATOM   2004 2HB  LYS A 140      16.428 -11.972   6.403  1.00  0.66           H  
ATOM   2005 1HG  LYS A 140      15.767 -12.335   8.764  1.00  0.66           H  
ATOM   2006 2HG  LYS A 140      14.451 -13.383   8.236  1.00  0.66           H  
ATOM   2007 1HD  LYS A 140      16.030 -15.005   7.326  1.00  0.66           H  
ATOM   2008 2HD  LYS A 140      17.393 -13.945   7.728  1.00  0.66           H  
ATOM   2009 1HE  LYS A 140      16.888 -14.096  10.103  1.00  0.66           H  
ATOM   2010 2HE  LYS A 140      15.419 -15.038   9.787  1.00  0.66           H  
ATOM   2011 1HZ  LYS A 140      17.259 -16.429  10.435  1.00  0.66           H  
ATOM   2012 2HZ  LYS A 140      16.820 -16.767   8.896  1.00  0.66           H  
ATOM   2013 3HZ  LYS A 140      18.168 -15.900   9.173  1.00  0.66           H  
ATOM   2014  N   VAL A 141      13.789 -10.537   4.385  1.00  0.63           N  
ATOM   2015  CA  VAL A 141      13.750  -9.812   3.109  1.00  0.63           C  
ATOM   2016  C   VAL A 141      13.016  -8.475   3.156  1.00  0.63           C  
ATOM   2017  O   VAL A 141      11.948  -8.373   3.750  1.00  0.63           O  
ATOM   2018  CB  VAL A 141      13.094 -10.718   2.051  1.00  0.63           C  
ATOM   2019  CG1 VAL A 141      12.786  -9.989   0.799  1.00  0.63           C  
ATOM   2020  CG2 VAL A 141      14.053 -11.856   1.734  1.00  0.63           C  
ATOM   2021  H   VAL A 141      13.163 -11.329   4.492  1.00  0.63           H  
ATOM   2022  HA  VAL A 141      14.780  -9.619   2.804  1.00  0.63           H  
ATOM   2023  HB  VAL A 141      12.175 -11.112   2.442  1.00  0.63           H  
ATOM   2024 1HG1 VAL A 141      12.341 -10.672   0.082  1.00  0.63           H  
ATOM   2025 2HG1 VAL A 141      12.085  -9.184   1.009  1.00  0.63           H  
ATOM   2026 3HG1 VAL A 141      13.650  -9.586   0.404  1.00  0.63           H  
ATOM   2027 1HG2 VAL A 141      13.598 -12.520   1.004  1.00  0.63           H  
ATOM   2028 2HG2 VAL A 141      14.978 -11.448   1.330  1.00  0.63           H  
ATOM   2029 3HG2 VAL A 141      14.271 -12.409   2.639  1.00  0.63           H  
ATOM   2030  N   ASP A 142      13.635  -7.449   2.554  1.00  0.60           N  
ATOM   2031  CA  ASP A 142      13.092  -6.101   2.402  1.00  0.60           C  
ATOM   2032  C   ASP A 142      12.512  -5.916   0.983  1.00  0.60           C  
ATOM   2033  O   ASP A 142      11.570  -5.138   0.787  1.00  0.60           O  
ATOM   2034  CB  ASP A 142      14.188  -5.067   2.653  1.00  0.60           C  
ATOM   2035  CG  ASP A 142      14.775  -5.108   4.101  1.00  0.60           C  
ATOM   2036  OD1 ASP A 142      14.032  -4.905   5.035  1.00  0.60           O  
ATOM   2037  OD2 ASP A 142      15.960  -5.405   4.255  1.00  0.60           O  
ATOM   2038  H   ASP A 142      14.534  -7.619   2.130  1.00  0.60           H  
ATOM   2039  HA  ASP A 142      12.288  -5.961   3.126  1.00  0.60           H  
ATOM   2040 1HB  ASP A 142      14.999  -5.226   1.936  1.00  0.60           H  
ATOM   2041 2HB  ASP A 142      13.788  -4.069   2.469  1.00  0.60           H  
ATOM   2042  N   MET A 143      13.122  -6.602  -0.006  1.00  0.59           N  
ATOM   2043  CA  MET A 143      12.667  -6.516  -1.404  1.00  0.59           C  
ATOM   2044  C   MET A 143      12.604  -7.875  -2.114  1.00  0.59           C  
ATOM   2045  O   MET A 143      13.467  -8.736  -1.908  1.00  0.59           O  
ATOM   2046  CB  MET A 143      13.593  -5.629  -2.258  1.00  0.59           C  
ATOM   2047  CG  MET A 143      13.724  -4.192  -1.843  1.00  0.59           C  
ATOM   2048  SD  MET A 143      14.734  -3.248  -3.002  1.00  0.59           S  
ATOM   2049  CE  MET A 143      13.622  -2.995  -4.370  1.00  0.59           C  
ATOM   2050  H   MET A 143      13.932  -7.171   0.230  1.00  0.59           H  
ATOM   2051  HA  MET A 143      11.665  -6.096  -1.412  1.00  0.59           H  
ATOM   2052 1HB  MET A 143      14.593  -6.058  -2.255  1.00  0.59           H  
ATOM   2053 2HB  MET A 143      13.238  -5.640  -3.292  1.00  0.59           H  
ATOM   2054 1HG  MET A 143      12.749  -3.743  -1.788  1.00  0.59           H  
ATOM   2055 2HG  MET A 143      14.182  -4.133  -0.859  1.00  0.59           H  
ATOM   2056 1HE  MET A 143      14.138  -2.420  -5.151  1.00  0.59           H  
ATOM   2057 2HE  MET A 143      13.315  -3.961  -4.778  1.00  0.59           H  
ATOM   2058 3HE  MET A 143      12.745  -2.445  -4.038  1.00  0.59           H  
ATOM   2059  N   VAL A 144      11.635  -8.008  -3.016  1.00  0.58           N  
ATOM   2060  CA  VAL A 144      11.535  -9.169  -3.900  1.00  0.58           C  
ATOM   2061  C   VAL A 144      11.491  -8.713  -5.355  1.00  0.58           C  
ATOM   2062  O   VAL A 144      10.597  -7.950  -5.738  1.00  0.58           O  
ATOM   2063  CB  VAL A 144      10.283 -10.009  -3.602  1.00  0.58           C  
ATOM   2064  CG1 VAL A 144      10.218 -11.161  -4.579  1.00  0.58           C  
ATOM   2065  CG2 VAL A 144      10.313 -10.514  -2.179  1.00  0.58           C  
ATOM   2066  H   VAL A 144      10.950  -7.255  -3.096  1.00  0.58           H  
ATOM   2067  HA  VAL A 144      12.413  -9.798  -3.759  1.00  0.58           H  
ATOM   2068  HB  VAL A 144       9.438  -9.426  -3.740  1.00  0.58           H  
ATOM   2069 1HG1 VAL A 144       9.333 -11.750  -4.394  1.00  0.58           H  
ATOM   2070 2HG1 VAL A 144      10.185 -10.773  -5.596  1.00  0.58           H  
ATOM   2071 3HG1 VAL A 144      11.099 -11.771  -4.457  1.00  0.58           H  
ATOM   2072 1HG2 VAL A 144       9.419 -11.104  -1.980  1.00  0.58           H  
ATOM   2073 2HG2 VAL A 144      11.201 -11.129  -2.041  1.00  0.58           H  
ATOM   2074 3HG2 VAL A 144      10.351  -9.678  -1.504  1.00  0.58           H  
ATOM   2075  N   LEU A 145      12.445  -9.191  -6.146  1.00  0.59           N  
ATOM   2076  CA  LEU A 145      12.560  -8.837  -7.550  1.00  0.59           C  
ATOM   2077  C   LEU A 145      12.088  -9.997  -8.412  1.00  0.59           C  
ATOM   2078  O   LEU A 145      12.575 -11.118  -8.262  1.00  0.59           O  
ATOM   2079  CB  LEU A 145      14.022  -8.513  -7.891  1.00  0.59           C  
ATOM   2080  CG  LEU A 145      14.369  -8.092  -9.357  1.00  0.59           C  
ATOM   2081  CD1 LEU A 145      13.723  -6.815  -9.600  1.00  0.59           C  
ATOM   2082  CD2 LEU A 145      15.897  -7.937  -9.551  1.00  0.59           C  
ATOM   2083  H   LEU A 145      13.125  -9.833  -5.746  1.00  0.59           H  
ATOM   2084  HA  LEU A 145      11.947  -7.970  -7.741  1.00  0.59           H  
ATOM   2085 1HB  LEU A 145      14.380  -7.734  -7.217  1.00  0.59           H  
ATOM   2086 2HB  LEU A 145      14.550  -9.391  -7.697  1.00  0.59           H  
ATOM   2087  HG  LEU A 145      13.979  -8.828 -10.066  1.00  0.59           H  
ATOM   2088 1HD1 LEU A 145      13.919  -6.452 -10.570  1.00  0.59           H  
ATOM   2089 2HD1 LEU A 145      12.675  -6.932  -9.472  1.00  0.59           H  
ATOM   2090 3HD1 LEU A 145      14.108  -6.102  -8.885  1.00  0.59           H  
ATOM   2091 1HD2 LEU A 145      16.103  -7.611 -10.578  1.00  0.59           H  
ATOM   2092 2HD2 LEU A 145      16.276  -7.191  -8.854  1.00  0.59           H  
ATOM   2093 3HD2 LEU A 145      16.399  -8.872  -9.378  1.00  0.59           H  
ATOM   2094  N   LEU A 146      11.128  -9.755  -9.279  1.00  0.61           N  
ATOM   2095  CA  LEU A 146      10.671 -10.817 -10.152  1.00  0.61           C  
ATOM   2096  C   LEU A 146      11.130 -10.452 -11.556  1.00  0.61           C  
ATOM   2097  O   LEU A 146      10.849  -9.350 -12.038  1.00  0.61           O  
ATOM   2098  CB  LEU A 146       9.146 -10.973 -10.083  1.00  0.61           C  
ATOM   2099  CG  LEU A 146       8.529 -11.118  -8.642  1.00  0.61           C  
ATOM   2100  CD1 LEU A 146       7.052 -11.226  -8.752  1.00  0.61           C  
ATOM   2101  CD2 LEU A 146       9.083 -12.320  -7.941  1.00  0.61           C  
ATOM   2102  H   LEU A 146      10.738  -8.817  -9.339  1.00  0.61           H  
ATOM   2103  HA  LEU A 146      11.139 -11.762  -9.871  1.00  0.61           H  
ATOM   2104 1HB  LEU A 146       8.695 -10.183 -10.575  1.00  0.61           H  
ATOM   2105 2HB  LEU A 146       8.884 -11.880 -10.629  1.00  0.61           H  
ATOM   2106  HG  LEU A 146       8.760 -10.220  -8.058  1.00  0.61           H  
ATOM   2107 1HD1 LEU A 146       6.623 -11.309  -7.754  1.00  0.61           H  
ATOM   2108 2HD1 LEU A 146       6.667 -10.342  -9.246  1.00  0.61           H  
ATOM   2109 3HD1 LEU A 146       6.793 -12.107  -9.332  1.00  0.61           H  
ATOM   2110 1HD2 LEU A 146       8.640 -12.400  -6.947  1.00  0.61           H  
ATOM   2111 2HD2 LEU A 146       8.849 -13.213  -8.516  1.00  0.61           H  
ATOM   2112 3HD2 LEU A 146      10.157 -12.213  -7.848  1.00  0.61           H  
ATOM   2113  N   MET A 147      11.865 -11.344 -12.191  1.00  0.65           N  
ATOM   2114  CA  MET A 147      12.359 -11.058 -13.521  1.00  0.65           C  
ATOM   2115  C   MET A 147      11.265 -11.433 -14.498  1.00  0.65           C  
ATOM   2116  O   MET A 147      10.732 -12.537 -14.423  1.00  0.65           O  
ATOM   2117  CB  MET A 147      13.612 -11.889 -13.800  1.00  0.65           C  
ATOM   2118  CG  MET A 147      14.773 -11.714 -12.814  1.00  0.65           C  
ATOM   2119  SD  MET A 147      15.401 -10.061 -12.715  1.00  0.65           S  
ATOM   2120  CE  MET A 147      16.068  -9.876 -14.369  1.00  0.65           C  
ATOM   2121  H   MET A 147      12.081 -12.239 -11.749  1.00  0.65           H  
ATOM   2122  HA  MET A 147      12.571  -9.995 -13.620  1.00  0.65           H  
ATOM   2123 1HB  MET A 147      13.347 -12.911 -13.757  1.00  0.65           H  
ATOM   2124 2HB  MET A 147      13.978 -11.689 -14.810  1.00  0.65           H  
ATOM   2125 1HG  MET A 147      14.428 -12.011 -11.824  1.00  0.65           H  
ATOM   2126 2HG  MET A 147      15.592 -12.377 -13.098  1.00  0.65           H  
ATOM   2127 1HE  MET A 147      16.513  -8.880 -14.472  1.00  0.65           H  
ATOM   2128 2HE  MET A 147      16.827 -10.623 -14.534  1.00  0.65           H  
ATOM   2129 3HE  MET A 147      15.268  -9.998 -15.104  1.00  0.65           H  
ATOM   2130  N   SER A 148      10.925 -10.540 -15.424  1.00  0.70           N  
ATOM   2131  CA  SER A 148       9.902 -10.858 -16.405  1.00  0.70           C  
ATOM   2132  C   SER A 148      10.449 -11.558 -17.630  1.00  0.70           C  
ATOM   2133  O   SER A 148       9.712 -11.859 -18.565  1.00  0.70           O  
ATOM   2134  CB  SER A 148       9.170  -9.618 -16.825  1.00  0.70           C  
ATOM   2135  OG  SER A 148       9.988  -8.742 -17.525  1.00  0.70           O  
ATOM   2136  H   SER A 148      11.336  -9.609 -15.443  1.00  0.70           H  
ATOM   2137  HA  SER A 148       9.200 -11.526 -15.932  1.00  0.70           H  
ATOM   2138 1HB  SER A 148       8.340  -9.923 -17.449  1.00  0.70           H  
ATOM   2139 2HB  SER A 148       8.767  -9.119 -15.952  1.00  0.70           H  
ATOM   2140  HG  SER A 148      10.583  -8.361 -16.851  1.00  0.70           H  
ATOM   2141  N   VAL A 149      11.765 -11.680 -17.671  1.00  0.78           N  
ATOM   2142  CA  VAL A 149      12.513 -12.238 -18.784  1.00  0.78           C  
ATOM   2143  C   VAL A 149      13.594 -13.191 -18.302  1.00  0.78           C  
ATOM   2144  O   VAL A 149      13.856 -13.274 -17.102  1.00  0.78           O  
ATOM   2145  CB  VAL A 149      13.181 -11.120 -19.553  1.00  0.78           C  
ATOM   2146  CG1 VAL A 149      12.154 -10.144 -20.105  1.00  0.78           C  
ATOM   2147  CG2 VAL A 149      14.216 -10.475 -18.636  1.00  0.78           C  
ATOM   2148  H   VAL A 149      12.274 -11.384 -16.853  1.00  0.78           H  
ATOM   2149  HA  VAL A 149      11.828 -12.776 -19.440  1.00  0.78           H  
ATOM   2150  HB  VAL A 149      13.645 -11.513 -20.366  1.00  0.78           H  
ATOM   2151 1HG1 VAL A 149      12.661  -9.366 -20.679  1.00  0.78           H  
ATOM   2152 2HG1 VAL A 149      11.462 -10.684 -20.756  1.00  0.78           H  
ATOM   2153 3HG1 VAL A 149      11.607  -9.701 -19.307  1.00  0.78           H  
ATOM   2154 1HG2 VAL A 149      14.737  -9.687 -19.177  1.00  0.78           H  
ATOM   2155 2HG2 VAL A 149      13.732 -10.075 -17.764  1.00  0.78           H  
ATOM   2156 3HG2 VAL A 149      14.933 -11.220 -18.318  1.00  0.78           H  
ATOM   2157  N   ASN A 150      14.269 -13.875 -19.228  1.00  0.88           N  
ATOM   2158  CA  ASN A 150      15.439 -14.636 -18.825  1.00  0.88           C  
ATOM   2159  C   ASN A 150      16.518 -13.578 -18.527  1.00  0.88           C  
ATOM   2160  O   ASN A 150      16.786 -12.722 -19.386  1.00  0.88           O  
ATOM   2161  CB  ASN A 150      15.866 -15.607 -19.902  1.00  0.88           C  
ATOM   2162  CG  ASN A 150      14.855 -16.691 -20.107  1.00  0.88           C  
ATOM   2163  OD1 ASN A 150      14.375 -17.293 -19.137  1.00  0.88           O  
ATOM   2164  ND2 ASN A 150      14.520 -16.958 -21.343  1.00  0.88           N  
ATOM   2165  H   ASN A 150      14.020 -13.823 -20.220  1.00  0.88           H  
ATOM   2166  HA  ASN A 150      15.187 -15.193 -17.929  1.00  0.88           H  
ATOM   2167 1HB  ASN A 150      16.006 -15.071 -20.843  1.00  0.88           H  
ATOM   2168 2HB  ASN A 150      16.824 -16.054 -19.637  1.00  0.88           H  
ATOM   2169 1HD2 ASN A 150      13.848 -17.672 -21.536  1.00  0.88           H  
ATOM   2170 2HD2 ASN A 150      14.937 -16.450 -22.099  1.00  0.88           H  
ATOM   2171  N   PRO A 151      17.137 -13.597 -17.344  1.00  1.01           N  
ATOM   2172  CA  PRO A 151      17.996 -12.544 -16.855  1.00  1.01           C  
ATOM   2173  C   PRO A 151      19.186 -12.268 -17.729  1.00  1.01           C  
ATOM   2174  O   PRO A 151      19.853 -13.186 -18.186  1.00  1.01           O  
ATOM   2175  CB  PRO A 151      18.481 -13.113 -15.510  1.00  1.01           C  
ATOM   2176  CG  PRO A 151      18.283 -14.616 -15.627  1.00  1.01           C  
ATOM   2177  CD  PRO A 151      17.063 -14.779 -16.482  1.00  1.01           C  
ATOM   2178  HA  PRO A 151      17.399 -11.633 -16.711  1.00  1.01           H  
ATOM   2179 1HB  PRO A 151      19.529 -12.828 -15.335  1.00  1.01           H  
ATOM   2180 2HB  PRO A 151      17.896 -12.690 -14.684  1.00  1.01           H  
ATOM   2181 1HG  PRO A 151      19.167 -15.084 -16.070  1.00  1.01           H  
ATOM   2182 2HG  PRO A 151      18.158 -15.063 -14.639  1.00  1.01           H  
ATOM   2183 1HD  PRO A 151      17.160 -15.710 -17.060  1.00  1.01           H  
ATOM   2184 2HD  PRO A 151      16.149 -14.751 -15.860  1.00  1.01           H  
ATOM   2185  N   GLY A 152      19.424 -10.984 -17.965  1.00  1.12           N  
ATOM   2186  CA  GLY A 152      20.572 -10.508 -18.715  1.00  1.12           C  
ATOM   2187  C   GLY A 152      20.494 -10.587 -20.232  1.00  1.12           C  
ATOM   2188  O   GLY A 152      21.429 -10.152 -20.908  1.00  1.12           O  
ATOM   2189  H   GLY A 152      18.798 -10.293 -17.573  1.00  1.12           H  
ATOM   2190 1HA  GLY A 152      20.742  -9.468 -18.435  1.00  1.12           H  
ATOM   2191 2HA  GLY A 152      21.441 -11.043 -18.392  1.00  1.12           H  
ATOM   2192  N   PHE A 153      19.399 -11.087 -20.802  1.00  1.21           N  
ATOM   2193  CA  PHE A 153      19.394 -11.173 -22.265  1.00  1.21           C  
ATOM   2194  C   PHE A 153      18.524 -10.055 -22.847  1.00  1.21           C  
ATOM   2195  O   PHE A 153      17.320  -9.976 -22.590  1.00  1.21           O  
ATOM   2196  CB  PHE A 153      18.897 -12.543 -22.737  1.00  1.21           C  
ATOM   2197  CG  PHE A 153      19.726 -13.706 -22.302  1.00  1.21           C  
ATOM   2198  CD1 PHE A 153      19.474 -14.276 -21.067  1.00  1.21           C  
ATOM   2199  CD2 PHE A 153      20.726 -14.248 -23.091  1.00  1.21           C  
ATOM   2200  CE1 PHE A 153      20.184 -15.355 -20.621  1.00  1.21           C  
ATOM   2201  CE2 PHE A 153      21.450 -15.343 -22.644  1.00  1.21           C  
ATOM   2202  CZ  PHE A 153      21.169 -15.897 -21.404  1.00  1.21           C  
ATOM   2203  H   PHE A 153      18.623 -11.455 -20.243  1.00  1.21           H  
ATOM   2204  HA  PHE A 153      20.409 -11.041 -22.637  1.00  1.21           H  
ATOM   2205 1HB  PHE A 153      17.941 -12.720 -22.375  1.00  1.21           H  
ATOM   2206 2HB  PHE A 153      18.837 -12.550 -23.824  1.00  1.21           H  
ATOM   2207  HD1 PHE A 153      18.696 -13.853 -20.442  1.00  1.21           H  
ATOM   2208  HD2 PHE A 153      20.936 -13.810 -24.069  1.00  1.21           H  
ATOM   2209  HE1 PHE A 153      19.961 -15.779 -19.639  1.00  1.21           H  
ATOM   2210  HE2 PHE A 153      22.234 -15.771 -23.266  1.00  1.21           H  
ATOM   2211  HZ  PHE A 153      21.728 -16.759 -21.048  1.00  1.21           H  
ATOM   2212  N   GLY A 154      19.129  -9.155 -23.608  1.00  1.24           N  
ATOM   2213  CA  GLY A 154      18.341  -8.044 -24.124  1.00  1.24           C  
ATOM   2214  C   GLY A 154      17.499  -8.492 -25.310  1.00  1.24           C  
ATOM   2215  O   GLY A 154      17.671  -9.600 -25.815  1.00  1.24           O  
ATOM   2216  H   GLY A 154      20.118  -9.230 -23.807  1.00  1.24           H  
ATOM   2217 1HA  GLY A 154      17.696  -7.654 -23.336  1.00  1.24           H  
ATOM   2218 2HA  GLY A 154      19.006  -7.236 -24.426  1.00  1.24           H  
ATOM   2219  N   GLY A 155      16.588  -7.623 -25.753  1.00  1.21           N  
ATOM   2220  CA  GLY A 155      15.724  -7.907 -26.903  1.00  1.21           C  
ATOM   2221  C   GLY A 155      14.482  -8.744 -26.561  1.00  1.21           C  
ATOM   2222  O   GLY A 155      13.681  -9.059 -27.441  1.00  1.21           O  
ATOM   2223  H   GLY A 155      16.495  -6.733 -25.285  1.00  1.21           H  
ATOM   2224 1HA  GLY A 155      15.407  -6.963 -27.347  1.00  1.21           H  
ATOM   2225 2HA  GLY A 155      16.307  -8.427 -27.663  1.00  1.21           H  
ATOM   2226  N   GLN A 156      14.316  -9.097 -25.292  1.00  1.12           N  
ATOM   2227  CA  GLN A 156      13.188  -9.917 -24.861  1.00  1.12           C  
ATOM   2228  C   GLN A 156      11.937  -9.119 -24.546  1.00  1.12           C  
ATOM   2229  O   GLN A 156      12.001  -7.956 -24.141  1.00  1.12           O  
ATOM   2230  CB  GLN A 156      13.537 -10.734 -23.624  1.00  1.12           C  
ATOM   2231  CG  GLN A 156      14.568 -11.795 -23.803  1.00  1.12           C  
ATOM   2232  CD  GLN A 156      14.775 -12.507 -22.490  1.00  1.12           C  
ATOM   2233  OE1 GLN A 156      14.104 -13.492 -22.114  1.00  1.12           O  
ATOM   2234  NE2 GLN A 156      15.700 -11.983 -21.735  1.00  1.12           N  
ATOM   2235  H   GLN A 156      15.008  -8.811 -24.614  1.00  1.12           H  
ATOM   2236  HA  GLN A 156      12.945 -10.606 -25.669  1.00  1.12           H  
ATOM   2237 1HB  GLN A 156      13.912 -10.062 -22.852  1.00  1.12           H  
ATOM   2238 2HB  GLN A 156      12.630 -11.201 -23.231  1.00  1.12           H  
ATOM   2239 1HG  GLN A 156      14.238 -12.510 -24.554  1.00  1.12           H  
ATOM   2240 2HG  GLN A 156      15.516 -11.330 -24.103  1.00  1.12           H  
ATOM   2241 1HE2 GLN A 156      15.937 -12.376 -20.829  1.00  1.12           H  
ATOM   2242 2HE2 GLN A 156      16.210 -11.165 -22.049  1.00  1.12           H  
ATOM   2243  N   LYS A 157      10.797  -9.779 -24.691  1.00  1.01           N  
ATOM   2244  CA  LYS A 157       9.514  -9.210 -24.319  1.00  1.01           C  
ATOM   2245  C   LYS A 157       9.107  -9.691 -22.935  1.00  1.01           C  
ATOM   2246  O   LYS A 157       9.558 -10.736 -22.473  1.00  1.01           O  
ATOM   2247  CB  LYS A 157       8.443  -9.583 -25.340  1.00  1.01           C  
ATOM   2248  CG  LYS A 157       8.671  -9.009 -26.735  1.00  1.01           C  
ATOM   2249  CD  LYS A 157       7.547  -9.409 -27.687  1.00  1.01           C  
ATOM   2250  CE  LYS A 157       7.761  -8.828 -29.081  1.00  1.01           C  
ATOM   2251  NZ  LYS A 157       6.679  -9.235 -30.024  1.00  1.01           N  
ATOM   2252  H   LYS A 157      10.822 -10.719 -25.058  1.00  1.01           H  
ATOM   2253  HA  LYS A 157       9.606  -8.124 -24.286  1.00  1.01           H  
ATOM   2254 1HB  LYS A 157       8.389 -10.668 -25.427  1.00  1.01           H  
ATOM   2255 2HB  LYS A 157       7.470  -9.238 -24.987  1.00  1.01           H  
ATOM   2256 1HG  LYS A 157       8.721  -7.921 -26.676  1.00  1.01           H  
ATOM   2257 2HG  LYS A 157       9.621  -9.376 -27.129  1.00  1.01           H  
ATOM   2258 1HD  LYS A 157       7.504 -10.497 -27.760  1.00  1.01           H  
ATOM   2259 2HD  LYS A 157       6.595  -9.051 -27.297  1.00  1.01           H  
ATOM   2260 1HE  LYS A 157       7.780  -7.742 -29.015  1.00  1.01           H  
ATOM   2261 2HE  LYS A 157       8.718  -9.175 -29.471  1.00  1.01           H  
ATOM   2262 1HZ  LYS A 157       6.854  -8.831 -30.934  1.00  1.01           H  
ATOM   2263 2HZ  LYS A 157       6.660 -10.243 -30.102  1.00  1.01           H  
ATOM   2264 3HZ  LYS A 157       5.788  -8.908 -29.678  1.00  1.01           H  
ATOM   2265  N   PHE A 158       8.234  -8.934 -22.294  1.00  0.90           N  
ATOM   2266  CA  PHE A 158       7.690  -9.272 -20.981  1.00  0.90           C  
ATOM   2267  C   PHE A 158       6.952 -10.611 -21.004  1.00  0.90           C  
ATOM   2268  O   PHE A 158       6.111 -10.818 -21.881  1.00  0.90           O  
ATOM   2269  CB  PHE A 158       6.674  -8.188 -20.600  1.00  0.90           C  
ATOM   2270  CG  PHE A 158       6.064  -8.306 -19.246  1.00  0.90           C  
ATOM   2271  CD1 PHE A 158       6.712  -7.820 -18.133  1.00  0.90           C  
ATOM   2272  CD2 PHE A 158       4.844  -8.923 -19.079  1.00  0.90           C  
ATOM   2273  CE1 PHE A 158       6.150  -7.955 -16.881  1.00  0.90           C  
ATOM   2274  CE2 PHE A 158       4.291  -9.052 -17.841  1.00  0.90           C  
ATOM   2275  CZ  PHE A 158       4.946  -8.568 -16.733  1.00  0.90           C  
ATOM   2276  H   PHE A 158       7.922  -8.081 -22.735  1.00  0.90           H  
ATOM   2277  HA  PHE A 158       8.507  -9.322 -20.256  1.00  0.90           H  
ATOM   2278 1HB  PHE A 158       7.154  -7.227 -20.657  1.00  0.90           H  
ATOM   2279 2HB  PHE A 158       5.867  -8.184 -21.329  1.00  0.90           H  
ATOM   2280  HD1 PHE A 158       7.683  -7.329 -18.252  1.00  0.90           H  
ATOM   2281  HD2 PHE A 158       4.322  -9.316 -19.953  1.00  0.90           H  
ATOM   2282  HE1 PHE A 158       6.669  -7.573 -16.020  1.00  0.90           H  
ATOM   2283  HE2 PHE A 158       3.339  -9.539 -17.744  1.00  0.90           H  
ATOM   2284  HZ  PHE A 158       4.512  -8.673 -15.743  1.00  0.90           H  
ATOM   2285  N   ILE A 159       7.198 -11.484 -20.017  1.00  0.81           N  
ATOM   2286  CA  ILE A 159       6.467 -12.743 -19.921  1.00  0.81           C  
ATOM   2287  C   ILE A 159       5.277 -12.615 -18.949  1.00  0.81           C  
ATOM   2288  O   ILE A 159       5.505 -12.522 -17.738  1.00  0.81           O  
ATOM   2289  CB  ILE A 159       7.386 -13.860 -19.398  1.00  0.81           C  
ATOM   2290  CG1 ILE A 159       8.564 -14.068 -20.364  1.00  0.81           C  
ATOM   2291  CG2 ILE A 159       6.594 -15.136 -19.204  1.00  0.81           C  
ATOM   2292  CD1 ILE A 159       9.659 -14.955 -19.792  1.00  0.81           C  
ATOM   2293  H   ILE A 159       7.947 -11.306 -19.347  1.00  0.81           H  
ATOM   2294  HA  ILE A 159       6.161 -13.028 -20.917  1.00  0.81           H  
ATOM   2295  HB  ILE A 159       7.808 -13.556 -18.438  1.00  0.81           H  
ATOM   2296 1HG1 ILE A 159       8.193 -14.521 -21.280  1.00  0.81           H  
ATOM   2297 2HG1 ILE A 159       8.997 -13.096 -20.615  1.00  0.81           H  
ATOM   2298 1HG2 ILE A 159       7.252 -15.913 -18.817  1.00  0.81           H  
ATOM   2299 2HG2 ILE A 159       5.799 -14.957 -18.499  1.00  0.81           H  
ATOM   2300 3HG2 ILE A 159       6.174 -15.453 -20.159  1.00  0.81           H  
ATOM   2301 1HD1 ILE A 159      10.463 -15.058 -20.521  1.00  0.81           H  
ATOM   2302 2HD1 ILE A 159      10.050 -14.494 -18.886  1.00  0.81           H  
ATOM   2303 3HD1 ILE A 159       9.253 -15.936 -19.556  1.00  0.81           H  
ATOM   2304  N   PRO A 160       4.008 -12.727 -19.425  1.00  0.75           N  
ATOM   2305  CA  PRO A 160       2.754 -12.562 -18.684  1.00  0.75           C  
ATOM   2306  C   PRO A 160       2.647 -13.357 -17.392  1.00  0.75           C  
ATOM   2307  O   PRO A 160       2.021 -12.907 -16.435  1.00  0.75           O  
ATOM   2308  CB  PRO A 160       1.716 -13.074 -19.685  1.00  0.75           C  
ATOM   2309  CG  PRO A 160       2.305 -12.778 -21.023  1.00  0.75           C  
ATOM   2310  CD  PRO A 160       3.779 -13.031 -20.864  1.00  0.75           C  
ATOM   2311  HA  PRO A 160       2.588 -11.496 -18.490  1.00  0.75           H  
ATOM   2312 1HB  PRO A 160       1.535 -14.148 -19.525  1.00  0.75           H  
ATOM   2313 2HB  PRO A 160       0.755 -12.562 -19.521  1.00  0.75           H  
ATOM   2314 1HG  PRO A 160       1.848 -13.422 -21.790  1.00  0.75           H  
ATOM   2315 2HG  PRO A 160       2.088 -11.740 -21.311  1.00  0.75           H  
ATOM   2316 1HD  PRO A 160       4.034 -14.074 -21.101  1.00  0.75           H  
ATOM   2317 2HD  PRO A 160       4.271 -12.311 -21.517  1.00  0.75           H  
ATOM   2318  N   GLY A 161       3.300 -14.520 -17.323  1.00  0.70           N  
ATOM   2319  CA  GLY A 161       3.263 -15.364 -16.121  1.00  0.70           C  
ATOM   2320  C   GLY A 161       3.819 -14.624 -14.902  1.00  0.70           C  
ATOM   2321  O   GLY A 161       3.505 -14.955 -13.750  1.00  0.70           O  
ATOM   2322  H   GLY A 161       3.817 -14.847 -18.124  1.00  0.70           H  
ATOM   2323 1HA  GLY A 161       2.235 -15.674 -15.926  1.00  0.70           H  
ATOM   2324 2HA  GLY A 161       3.843 -16.269 -16.299  1.00  0.70           H  
ATOM   2325  N   THR A 162       4.619 -13.599 -15.168  1.00  0.67           N  
ATOM   2326  CA  THR A 162       5.219 -12.763 -14.164  1.00  0.67           C  
ATOM   2327  C   THR A 162       4.145 -12.060 -13.369  1.00  0.67           C  
ATOM   2328  O   THR A 162       4.303 -11.845 -12.172  1.00  0.67           O  
ATOM   2329  CB  THR A 162       6.125 -11.736 -14.803  1.00  0.67           C  
ATOM   2330  OG1 THR A 162       7.097 -12.416 -15.554  1.00  0.67           O  
ATOM   2331  CG2 THR A 162       6.801 -10.855 -13.737  1.00  0.67           C  
ATOM   2332  H   THR A 162       4.824 -13.366 -16.141  1.00  0.67           H  
ATOM   2333  HA  THR A 162       5.806 -13.388 -13.488  1.00  0.67           H  
ATOM   2334  HB  THR A 162       5.541 -11.110 -15.473  1.00  0.67           H  
ATOM   2335  HG1 THR A 162       6.681 -12.703 -16.395  1.00  0.67           H  
ATOM   2336 1HG2 THR A 162       7.449 -10.132 -14.220  1.00  0.67           H  
ATOM   2337 2HG2 THR A 162       6.038 -10.330 -13.161  1.00  0.67           H  
ATOM   2338 3HG2 THR A 162       7.394 -11.478 -13.068  1.00  0.67           H  
ATOM   2339  N   LEU A 163       3.076 -11.637 -14.047  1.00  0.65           N  
ATOM   2340  CA  LEU A 163       2.002 -10.913 -13.396  1.00  0.65           C  
ATOM   2341  C   LEU A 163       1.318 -11.802 -12.376  1.00  0.65           C  
ATOM   2342  O   LEU A 163       0.941 -11.351 -11.298  1.00  0.65           O  
ATOM   2343  CB  LEU A 163       1.001 -10.434 -14.435  1.00  0.65           C  
ATOM   2344  CG  LEU A 163       1.533  -9.387 -15.351  1.00  0.65           C  
ATOM   2345  CD1 LEU A 163       0.548  -9.137 -16.449  1.00  0.65           C  
ATOM   2346  CD2 LEU A 163       1.811  -8.103 -14.566  1.00  0.65           C  
ATOM   2347  H   LEU A 163       2.972 -11.885 -15.028  1.00  0.65           H  
ATOM   2348  HA  LEU A 163       2.422 -10.047 -12.887  1.00  0.65           H  
ATOM   2349 1HB  LEU A 163       0.677 -11.285 -15.032  1.00  0.65           H  
ATOM   2350 2HB  LEU A 163       0.135 -10.021 -13.922  1.00  0.65           H  
ATOM   2351  HG  LEU A 163       2.439  -9.748 -15.786  1.00  0.65           H  
ATOM   2352 1HD1 LEU A 163       0.944  -8.383 -17.130  1.00  0.65           H  
ATOM   2353 2HD1 LEU A 163       0.375 -10.066 -16.994  1.00  0.65           H  
ATOM   2354 3HD1 LEU A 163      -0.392  -8.787 -16.021  1.00  0.65           H  
ATOM   2355 1HD2 LEU A 163       2.204  -7.349 -15.248  1.00  0.65           H  
ATOM   2356 2HD2 LEU A 163       0.884  -7.737 -14.119  1.00  0.65           H  
ATOM   2357 3HD2 LEU A 163       2.538  -8.302 -13.781  1.00  0.65           H  
ATOM   2358  N   ASP A 164       1.177 -13.091 -12.681  1.00  0.63           N  
ATOM   2359  CA  ASP A 164       0.558 -13.964 -11.697  1.00  0.63           C  
ATOM   2360  C   ASP A 164       1.493 -14.109 -10.506  1.00  0.63           C  
ATOM   2361  O   ASP A 164       1.051 -14.029  -9.359  1.00  0.63           O  
ATOM   2362  CB  ASP A 164       0.207 -15.322 -12.298  1.00  0.63           C  
ATOM   2363  CG  ASP A 164      -0.992 -15.243 -13.258  1.00  0.63           C  
ATOM   2364  OD1 ASP A 164      -1.668 -14.229 -13.257  1.00  0.63           O  
ATOM   2365  OD2 ASP A 164      -1.228 -16.191 -13.965  1.00  0.63           O  
ATOM   2366  H   ASP A 164       1.505 -13.454 -13.569  1.00  0.63           H  
ATOM   2367  HA  ASP A 164      -0.364 -13.502 -11.349  1.00  0.63           H  
ATOM   2368 1HB  ASP A 164       1.074 -15.705 -12.846  1.00  0.63           H  
ATOM   2369 2HB  ASP A 164      -0.016 -16.031 -11.497  1.00  0.63           H  
ATOM   2370  N   LYS A 165       2.802 -14.224 -10.772  1.00  0.62           N  
ATOM   2371  CA  LYS A 165       3.776 -14.332  -9.684  1.00  0.62           C  
ATOM   2372  C   LYS A 165       3.787 -13.065  -8.848  1.00  0.62           C  
ATOM   2373  O   LYS A 165       3.890 -13.109  -7.627  1.00  0.62           O  
ATOM   2374  CB  LYS A 165       5.171 -14.633 -10.228  1.00  0.62           C  
ATOM   2375  CG  LYS A 165       5.295 -16.034 -10.734  1.00  0.62           C  
ATOM   2376  CD  LYS A 165       6.667 -16.339 -11.272  1.00  0.62           C  
ATOM   2377  CE  LYS A 165       6.705 -17.765 -11.773  1.00  0.62           C  
ATOM   2378  NZ  LYS A 165       6.688 -18.751 -10.658  1.00  0.62           N  
ATOM   2379  H   LYS A 165       3.111 -14.282 -11.746  1.00  0.62           H  
ATOM   2380  HA  LYS A 165       3.475 -15.158  -9.036  1.00  0.62           H  
ATOM   2381 1HB  LYS A 165       5.393 -13.954 -11.049  1.00  0.62           H  
ATOM   2382 2HB  LYS A 165       5.920 -14.472  -9.461  1.00  0.62           H  
ATOM   2383 1HG  LYS A 165       5.071 -16.726  -9.919  1.00  0.62           H  
ATOM   2384 2HG  LYS A 165       4.559 -16.185 -11.527  1.00  0.62           H  
ATOM   2385 1HD  LYS A 165       6.906 -15.658 -12.092  1.00  0.62           H  
ATOM   2386 2HD  LYS A 165       7.415 -16.220 -10.484  1.00  0.62           H  
ATOM   2387 1HE  LYS A 165       5.827 -17.928 -12.396  1.00  0.62           H  
ATOM   2388 2HE  LYS A 165       7.593 -17.921 -12.366  1.00  0.62           H  
ATOM   2389 1HZ  LYS A 165       6.690 -19.688 -11.030  1.00  0.62           H  
ATOM   2390 2HZ  LYS A 165       7.545 -18.624 -10.071  1.00  0.62           H  
ATOM   2391 3HZ  LYS A 165       5.860 -18.616 -10.094  1.00  0.62           H  
ATOM   2392  N   LEU A 166       3.639 -11.933  -9.504  1.00  0.62           N  
ATOM   2393  CA  LEU A 166       3.589 -10.657  -8.835  1.00  0.62           C  
ATOM   2394  C   LEU A 166       2.385 -10.573  -7.922  1.00  0.62           C  
ATOM   2395  O   LEU A 166       2.522 -10.198  -6.753  1.00  0.62           O  
ATOM   2396  CB  LEU A 166       3.636  -9.563  -9.883  1.00  0.62           C  
ATOM   2397  CG  LEU A 166       3.504  -8.205  -9.413  1.00  0.62           C  
ATOM   2398  CD1 LEU A 166       4.562  -7.919  -8.404  1.00  0.62           C  
ATOM   2399  CD2 LEU A 166       3.647  -7.325 -10.598  1.00  0.62           C  
ATOM   2400  H   LEU A 166       3.584 -11.953 -10.517  1.00  0.62           H  
ATOM   2401  HA  LEU A 166       4.464 -10.555  -8.210  1.00  0.62           H  
ATOM   2402 1HB  LEU A 166       4.566  -9.649 -10.440  1.00  0.62           H  
ATOM   2403 2HB  LEU A 166       2.820  -9.733 -10.571  1.00  0.62           H  
ATOM   2404  HG  LEU A 166       2.528  -8.065  -8.952  1.00  0.62           H  
ATOM   2405 1HD1 LEU A 166       4.470  -6.912  -8.046  1.00  0.62           H  
ATOM   2406 2HD1 LEU A 166       4.421  -8.611  -7.598  1.00  0.62           H  
ATOM   2407 3HD1 LEU A 166       5.532  -8.056  -8.815  1.00  0.62           H  
ATOM   2408 1HD2 LEU A 166       3.538  -6.309 -10.297  1.00  0.62           H  
ATOM   2409 2HD2 LEU A 166       4.614  -7.480 -11.037  1.00  0.62           H  
ATOM   2410 3HD2 LEU A 166       2.901  -7.568 -11.326  1.00  0.62           H  
ATOM   2411  N   ARG A 167       1.209 -10.944  -8.424  1.00  0.62           N  
ATOM   2412  CA  ARG A 167       0.023 -10.932  -7.583  1.00  0.62           C  
ATOM   2413  C   ARG A 167       0.197 -11.876  -6.389  1.00  0.62           C  
ATOM   2414  O   ARG A 167      -0.175 -11.532  -5.259  1.00  0.62           O  
ATOM   2415  CB  ARG A 167      -1.204 -11.334  -8.384  1.00  0.62           C  
ATOM   2416  CG  ARG A 167      -1.617 -10.316  -9.424  1.00  0.62           C  
ATOM   2417  CD  ARG A 167      -2.868 -10.670 -10.106  1.00  0.62           C  
ATOM   2418  NE  ARG A 167      -3.115  -9.803 -11.253  1.00  0.62           N  
ATOM   2419  CZ  ARG A 167      -2.850 -10.147 -12.535  1.00  0.62           C  
ATOM   2420  NH1 ARG A 167      -2.356 -11.342 -12.799  1.00  0.62           N  
ATOM   2421  NH2 ARG A 167      -3.096  -9.290 -13.516  1.00  0.62           N  
ATOM   2422  H   ARG A 167       1.138 -11.232  -9.400  1.00  0.62           H  
ATOM   2423  HA  ARG A 167      -0.123  -9.917  -7.213  1.00  0.62           H  
ATOM   2424 1HB  ARG A 167      -0.997 -12.270  -8.907  1.00  0.62           H  
ATOM   2425 2HB  ARG A 167      -2.044 -11.504  -7.716  1.00  0.62           H  
ATOM   2426 1HG  ARG A 167      -1.744  -9.347  -8.942  1.00  0.62           H  
ATOM   2427 2HG  ARG A 167      -0.849 -10.244 -10.167  1.00  0.62           H  
ATOM   2428 1HD  ARG A 167      -2.804 -11.700 -10.463  1.00  0.62           H  
ATOM   2429 2HD  ARG A 167      -3.703 -10.572  -9.415  1.00  0.62           H  
ATOM   2430  HE  ARG A 167      -3.495  -8.883 -11.080  1.00  0.62           H  
ATOM   2431 1HH1 ARG A 167      -2.174 -11.995 -12.041  1.00  0.62           H  
ATOM   2432 2HH1 ARG A 167      -2.160 -11.628 -13.751  1.00  0.62           H  
ATOM   2433 1HH2 ARG A 167      -3.475  -8.369 -13.311  1.00  0.62           H  
ATOM   2434 2HH2 ARG A 167      -2.916  -9.545 -14.477  1.00  0.62           H  
ATOM   2435  N   GLU A 168       0.792 -13.061  -6.619  1.00  0.62           N  
ATOM   2436  CA  GLU A 168       1.022 -13.997  -5.524  1.00  0.62           C  
ATOM   2437  C   GLU A 168       2.014 -13.431  -4.513  1.00  0.62           C  
ATOM   2438  O   GLU A 168       1.797 -13.542  -3.307  1.00  0.62           O  
ATOM   2439  CB  GLU A 168       1.536 -15.348  -6.046  1.00  0.62           C  
ATOM   2440  CG  GLU A 168       0.513 -16.203  -6.800  1.00  0.62           C  
ATOM   2441  CD  GLU A 168       1.113 -17.482  -7.374  1.00  0.62           C  
ATOM   2442  OE1 GLU A 168       2.311 -17.645  -7.306  1.00  0.62           O  
ATOM   2443  OE2 GLU A 168       0.365 -18.291  -7.874  1.00  0.62           O  
ATOM   2444  H   GLU A 168       1.067 -13.318  -7.569  1.00  0.62           H  
ATOM   2445  HA  GLU A 168       0.075 -14.165  -5.013  1.00  0.62           H  
ATOM   2446 1HB  GLU A 168       2.354 -15.162  -6.736  1.00  0.62           H  
ATOM   2447 2HB  GLU A 168       1.934 -15.934  -5.219  1.00  0.62           H  
ATOM   2448 1HG  GLU A 168      -0.291 -16.468  -6.115  1.00  0.62           H  
ATOM   2449 2HG  GLU A 168       0.083 -15.612  -7.604  1.00  0.62           H  
ATOM   2450  N   ALA A 169       3.084 -12.788  -4.996  1.00  0.63           N  
ATOM   2451  CA  ALA A 169       4.073 -12.208  -4.102  1.00  0.63           C  
ATOM   2452  C   ALA A 169       3.420 -11.123  -3.264  1.00  0.63           C  
ATOM   2453  O   ALA A 169       3.649 -11.031  -2.057  1.00  0.63           O  
ATOM   2454  CB  ALA A 169       5.245 -11.652  -4.897  1.00  0.63           C  
ATOM   2455  H   ALA A 169       3.227 -12.732  -5.999  1.00  0.63           H  
ATOM   2456  HA  ALA A 169       4.434 -12.986  -3.437  1.00  0.63           H  
ATOM   2457 1HB  ALA A 169       5.980 -11.241  -4.216  1.00  0.63           H  
ATOM   2458 2HB  ALA A 169       5.700 -12.448  -5.483  1.00  0.63           H  
ATOM   2459 3HB  ALA A 169       4.888 -10.871  -5.568  1.00  0.63           H  
ATOM   2460  N   ARG A 170       2.556 -10.322  -3.894  1.00  0.64           N  
ATOM   2461  CA  ARG A 170       1.854  -9.264  -3.188  1.00  0.64           C  
ATOM   2462  C   ARG A 170       1.030  -9.894  -2.077  1.00  0.64           C  
ATOM   2463  O   ARG A 170       1.136  -9.497  -0.918  1.00  0.64           O  
ATOM   2464  CB  ARG A 170       0.978  -8.465  -4.159  1.00  0.64           C  
ATOM   2465  CG  ARG A 170       0.214  -7.260  -3.573  1.00  0.64           C  
ATOM   2466  CD  ARG A 170       1.089  -6.043  -3.450  1.00  0.64           C  
ATOM   2467  NE  ARG A 170       1.633  -5.842  -2.122  1.00  0.64           N  
ATOM   2468  CZ  ARG A 170       2.753  -5.163  -1.849  1.00  0.64           C  
ATOM   2469  NH1 ARG A 170       3.494  -4.632  -2.821  1.00  0.64           N  
ATOM   2470  NH2 ARG A 170       3.077  -5.042  -0.581  1.00  0.64           N  
ATOM   2471  H   ARG A 170       2.403 -10.429  -4.898  1.00  0.64           H  
ATOM   2472  HA  ARG A 170       2.571  -8.590  -2.728  1.00  0.64           H  
ATOM   2473 1HB  ARG A 170       1.594  -8.106  -4.985  1.00  0.64           H  
ATOM   2474 2HB  ARG A 170       0.233  -9.125  -4.589  1.00  0.64           H  
ATOM   2475 1HG  ARG A 170      -0.625  -7.017  -4.222  1.00  0.64           H  
ATOM   2476 2HG  ARG A 170      -0.157  -7.518  -2.577  1.00  0.64           H  
ATOM   2477 1HD  ARG A 170       1.918  -6.134  -4.135  1.00  0.64           H  
ATOM   2478 2HD  ARG A 170       0.510  -5.161  -3.710  1.00  0.64           H  
ATOM   2479  HE  ARG A 170       1.107  -6.191  -1.298  1.00  0.64           H  
ATOM   2480 1HH1 ARG A 170       3.230  -4.725  -3.818  1.00  0.64           H  
ATOM   2481 2HH1 ARG A 170       4.353  -4.098  -2.610  1.00  0.64           H  
ATOM   2482 1HH2 ARG A 170       2.432  -5.464   0.113  1.00  0.64           H  
ATOM   2483 2HH2 ARG A 170       3.913  -4.541  -0.303  1.00  0.64           H  
ATOM   2484  N   ALA A 171       0.256 -10.931  -2.414  1.00  0.66           N  
ATOM   2485  CA  ALA A 171      -0.579 -11.601  -1.429  1.00  0.66           C  
ATOM   2486  C   ALA A 171       0.239 -12.194  -0.277  1.00  0.66           C  
ATOM   2487  O   ALA A 171      -0.169 -12.099   0.881  1.00  0.66           O  
ATOM   2488  CB  ALA A 171      -1.384 -12.697  -2.106  1.00  0.66           C  
ATOM   2489  H   ALA A 171       0.220 -11.239  -3.388  1.00  0.66           H  
ATOM   2490  HA  ALA A 171      -1.261 -10.860  -1.012  1.00  0.66           H  
ATOM   2491 1HB  ALA A 171      -2.036 -13.176  -1.380  1.00  0.66           H  
ATOM   2492 2HB  ALA A 171      -1.983 -12.263  -2.907  1.00  0.66           H  
ATOM   2493 3HB  ALA A 171      -0.702 -13.434  -2.526  1.00  0.66           H  
ATOM   2494  N   LEU A 172       1.411 -12.770  -0.572  1.00  0.68           N  
ATOM   2495  CA  LEU A 172       2.245 -13.342   0.484  1.00  0.68           C  
ATOM   2496  C   LEU A 172       2.734 -12.276   1.457  1.00  0.68           C  
ATOM   2497  O   LEU A 172       2.724 -12.473   2.683  1.00  0.68           O  
ATOM   2498  CB  LEU A 172       3.464 -14.040  -0.133  1.00  0.68           C  
ATOM   2499  CG  LEU A 172       3.231 -15.357  -0.889  1.00  0.68           C  
ATOM   2500  CD1 LEU A 172       4.532 -15.776  -1.615  1.00  0.68           C  
ATOM   2501  CD2 LEU A 172       2.825 -16.422   0.107  1.00  0.68           C  
ATOM   2502  H   LEU A 172       1.706 -12.841  -1.546  1.00  0.68           H  
ATOM   2503  HA  LEU A 172       1.654 -14.071   1.033  1.00  0.68           H  
ATOM   2504 1HB  LEU A 172       3.926 -13.347  -0.834  1.00  0.68           H  
ATOM   2505 2HB  LEU A 172       4.163 -14.237   0.629  1.00  0.68           H  
ATOM   2506  HG  LEU A 172       2.445 -15.226  -1.628  1.00  0.68           H  
ATOM   2507 1HD1 LEU A 172       4.371 -16.713  -2.150  1.00  0.68           H  
ATOM   2508 2HD1 LEU A 172       4.816 -15.005  -2.323  1.00  0.68           H  
ATOM   2509 3HD1 LEU A 172       5.329 -15.910  -0.885  1.00  0.68           H  
ATOM   2510 1HD2 LEU A 172       2.657 -17.359  -0.420  1.00  0.68           H  
ATOM   2511 2HD2 LEU A 172       3.620 -16.553   0.843  1.00  0.68           H  
ATOM   2512 3HD2 LEU A 172       1.908 -16.117   0.611  1.00  0.68           H  
ATOM   2513  N   ILE A 173       3.123 -11.130   0.911  1.00  0.70           N  
ATOM   2514  CA  ILE A 173       3.616 -10.025   1.709  1.00  0.70           C  
ATOM   2515  C   ILE A 173       2.513  -9.410   2.547  1.00  0.70           C  
ATOM   2516  O   ILE A 173       2.680  -9.187   3.758  1.00  0.70           O  
ATOM   2517  CB  ILE A 173       4.238  -8.961   0.793  1.00  0.70           C  
ATOM   2518  CG1 ILE A 173       5.492  -9.530   0.152  1.00  0.70           C  
ATOM   2519  CG2 ILE A 173       4.576  -7.720   1.577  1.00  0.70           C  
ATOM   2520  CD1 ILE A 173       5.990  -8.700  -0.954  1.00  0.70           C  
ATOM   2521  H   ILE A 173       3.105 -11.032  -0.108  1.00  0.70           H  
ATOM   2522  HA  ILE A 173       4.388 -10.401   2.377  1.00  0.70           H  
ATOM   2523  HB  ILE A 173       3.535  -8.710  -0.007  1.00  0.70           H  
ATOM   2524 1HG1 ILE A 173       6.263  -9.601   0.905  1.00  0.70           H  
ATOM   2525 2HG1 ILE A 173       5.288 -10.531  -0.224  1.00  0.70           H  
ATOM   2526 1HG2 ILE A 173       5.019  -6.977   0.915  1.00  0.70           H  
ATOM   2527 2HG2 ILE A 173       3.670  -7.309   2.024  1.00  0.70           H  
ATOM   2528 3HG2 ILE A 173       5.282  -7.977   2.360  1.00  0.70           H  
ATOM   2529 1HD1 ILE A 173       6.891  -9.151  -1.358  1.00  0.70           H  
ATOM   2530 2HD1 ILE A 173       5.222  -8.652  -1.714  1.00  0.70           H  
ATOM   2531 3HD1 ILE A 173       6.211  -7.697  -0.604  1.00  0.70           H  
ATOM   2532  N   ASP A 174       1.370  -9.148   1.909  1.00  0.72           N  
ATOM   2533  CA  ASP A 174       0.278  -8.494   2.599  1.00  0.72           C  
ATOM   2534  C   ASP A 174      -0.270  -9.395   3.695  1.00  0.72           C  
ATOM   2535  O   ASP A 174      -0.546  -8.931   4.801  1.00  0.72           O  
ATOM   2536  CB  ASP A 174      -0.841  -8.145   1.617  1.00  0.72           C  
ATOM   2537  CG  ASP A 174      -0.438  -7.067   0.585  1.00  0.72           C  
ATOM   2538  OD1 ASP A 174       0.610  -6.451   0.716  1.00  0.72           O  
ATOM   2539  OD2 ASP A 174      -1.198  -6.854  -0.328  1.00  0.72           O  
ATOM   2540  H   ASP A 174       1.278  -9.378   0.919  1.00  0.72           H  
ATOM   2541  HA  ASP A 174       0.653  -7.577   3.053  1.00  0.72           H  
ATOM   2542 1HB  ASP A 174      -1.126  -9.050   1.071  1.00  0.72           H  
ATOM   2543 2HB  ASP A 174      -1.717  -7.805   2.167  1.00  0.72           H  
ATOM   2544  N   ALA A 175      -0.384 -10.698   3.406  1.00  0.74           N  
ATOM   2545  CA  ALA A 175      -0.861 -11.669   4.383  1.00  0.74           C  
ATOM   2546  C   ALA A 175       0.076 -11.750   5.576  1.00  0.74           C  
ATOM   2547  O   ALA A 175      -0.371 -11.896   6.717  1.00  0.74           O  
ATOM   2548  CB  ALA A 175      -0.990 -13.039   3.748  1.00  0.74           C  
ATOM   2549  H   ALA A 175      -0.154 -11.039   2.474  1.00  0.74           H  
ATOM   2550  HA  ALA A 175      -1.837 -11.343   4.737  1.00  0.74           H  
ATOM   2551 1HB  ALA A 175      -1.364 -13.747   4.483  1.00  0.74           H  
ATOM   2552 2HB  ALA A 175      -1.678 -12.985   2.905  1.00  0.74           H  
ATOM   2553 3HB  ALA A 175      -0.009 -13.363   3.394  1.00  0.74           H  
ATOM   2554  N   SER A 176       1.385 -11.636   5.314  1.00  0.74           N  
ATOM   2555  CA  SER A 176       2.383 -11.700   6.365  1.00  0.74           C  
ATOM   2556  C   SER A 176       2.501 -10.368   7.101  1.00  0.74           C  
ATOM   2557  O   SER A 176       3.021 -10.310   8.218  1.00  0.74           O  
ATOM   2558  CB  SER A 176       3.722 -12.061   5.764  1.00  0.74           C  
ATOM   2559  OG  SER A 176       3.670 -13.322   5.154  1.00  0.74           O  
ATOM   2560  H   SER A 176       1.710 -11.553   4.350  1.00  0.74           H  
ATOM   2561  HA  SER A 176       2.086 -12.469   7.079  1.00  0.74           H  
ATOM   2562 1HB  SER A 176       4.011 -11.308   5.027  1.00  0.74           H  
ATOM   2563 2HB  SER A 176       4.476 -12.068   6.545  1.00  0.74           H  
ATOM   2564  HG  SER A 176       3.269 -13.166   4.263  1.00  0.74           H  
ATOM   2565  N   GLY A 177       2.013  -9.294   6.473  1.00  0.74           N  
ATOM   2566  CA  GLY A 177       2.052  -7.964   7.054  1.00  0.74           C  
ATOM   2567  C   GLY A 177       3.446  -7.359   7.002  1.00  0.74           C  
ATOM   2568  O   GLY A 177       3.800  -6.530   7.843  1.00  0.74           O  
ATOM   2569  H   GLY A 177       1.631  -9.398   5.536  1.00  0.74           H  
ATOM   2570 1HA  GLY A 177       1.355  -7.325   6.509  1.00  0.74           H  
ATOM   2571 2HA  GLY A 177       1.706  -8.009   8.085  1.00  0.74           H  
ATOM   2572  N   ARG A 178       4.266  -7.803   6.052  1.00  0.72           N  
ATOM   2573  CA  ARG A 178       5.631  -7.295   5.999  1.00  0.72           C  
ATOM   2574  C   ARG A 178       5.795  -6.109   5.068  1.00  0.72           C  
ATOM   2575  O   ARG A 178       5.206  -6.044   3.990  1.00  0.72           O  
ATOM   2576  CB  ARG A 178       6.610  -8.387   5.608  1.00  0.72           C  
ATOM   2577  CG  ARG A 178       6.694  -9.556   6.584  1.00  0.72           C  
ATOM   2578  CD  ARG A 178       7.196  -9.096   7.915  1.00  0.72           C  
ATOM   2579  NE  ARG A 178       7.459 -10.193   8.847  1.00  0.72           N  
ATOM   2580  CZ  ARG A 178       7.548 -10.062  10.181  1.00  0.72           C  
ATOM   2581  NH1 ARG A 178       7.369  -8.899  10.771  1.00  0.72           N  
ATOM   2582  NH2 ARG A 178       7.813 -11.129  10.884  1.00  0.72           N  
ATOM   2583  H   ARG A 178       3.911  -8.463   5.357  1.00  0.72           H  
ATOM   2584  HA  ARG A 178       5.904  -6.967   7.002  1.00  0.72           H  
ATOM   2585 1HB  ARG A 178       6.338  -8.788   4.633  1.00  0.72           H  
ATOM   2586 2HB  ARG A 178       7.610  -7.966   5.528  1.00  0.72           H  
ATOM   2587 1HG  ARG A 178       5.705  -9.979   6.727  1.00  0.72           H  
ATOM   2588 2HG  ARG A 178       7.373 -10.320   6.197  1.00  0.72           H  
ATOM   2589 1HD  ARG A 178       8.126  -8.547   7.772  1.00  0.72           H  
ATOM   2590 2HD  ARG A 178       6.452  -8.438   8.367  1.00  0.72           H  
ATOM   2591  HE  ARG A 178       7.647 -11.142   8.483  1.00  0.72           H  
ATOM   2592 1HH1 ARG A 178       7.157  -8.082  10.219  1.00  0.72           H  
ATOM   2593 2HH1 ARG A 178       7.439  -8.828  11.774  1.00  0.72           H  
ATOM   2594 1HH2 ARG A 178       7.954 -12.011  10.371  1.00  0.72           H  
ATOM   2595 2HH2 ARG A 178       7.889 -11.087  11.884  1.00  0.72           H  
ATOM   2596  N   GLU A 179       6.679  -5.191   5.436  1.00  0.70           N  
ATOM   2597  CA  GLU A 179       6.935  -4.029   4.594  1.00  0.70           C  
ATOM   2598  C   GLU A 179       7.968  -4.343   3.527  1.00  0.70           C  
ATOM   2599  O   GLU A 179       9.097  -3.855   3.572  1.00  0.70           O  
ATOM   2600  CB  GLU A 179       7.399  -2.848   5.447  1.00  0.70           C  
ATOM   2601  CG  GLU A 179       6.354  -2.361   6.458  1.00  0.70           C  
ATOM   2602  CD  GLU A 179       6.824  -1.196   7.306  1.00  0.70           C  
ATOM   2603  OE1 GLU A 179       7.976  -0.842   7.218  1.00  0.70           O  
ATOM   2604  OE2 GLU A 179       6.023  -0.662   8.038  1.00  0.70           O  
ATOM   2605  H   GLU A 179       7.157  -5.279   6.320  1.00  0.70           H  
ATOM   2606  HA  GLU A 179       6.006  -3.753   4.095  1.00  0.70           H  
ATOM   2607 1HB  GLU A 179       8.298  -3.126   5.996  1.00  0.70           H  
ATOM   2608 2HB  GLU A 179       7.654  -2.011   4.798  1.00  0.70           H  
ATOM   2609 1HG  GLU A 179       5.458  -2.061   5.916  1.00  0.70           H  
ATOM   2610 2HG  GLU A 179       6.085  -3.193   7.110  1.00  0.70           H  
ATOM   2611  N   ILE A 180       7.556  -5.171   2.583  1.00  0.67           N  
ATOM   2612  CA  ILE A 180       8.418  -5.640   1.512  1.00  0.67           C  
ATOM   2613  C   ILE A 180       8.014  -5.056   0.187  1.00  0.67           C  
ATOM   2614  O   ILE A 180       6.836  -5.054  -0.176  1.00  0.67           O  
ATOM   2615  CB  ILE A 180       8.433  -7.162   1.418  1.00  0.67           C  
ATOM   2616  CG1 ILE A 180       8.978  -7.725   2.643  1.00  0.67           C  
ATOM   2617  CG2 ILE A 180       9.208  -7.662   0.213  1.00  0.67           C  
ATOM   2618  CD1 ILE A 180       8.837  -9.209   2.713  1.00  0.67           C  
ATOM   2619  H   ILE A 180       6.595  -5.506   2.664  1.00  0.67           H  
ATOM   2620  HA  ILE A 180       9.427  -5.315   1.732  1.00  0.67           H  
ATOM   2621  HB  ILE A 180       7.428  -7.500   1.351  1.00  0.67           H  
ATOM   2622 1HG1 ILE A 180      10.021  -7.461   2.696  1.00  0.67           H  
ATOM   2623 2HG1 ILE A 180       8.475  -7.286   3.489  1.00  0.67           H  
ATOM   2624 1HG2 ILE A 180       9.161  -8.744   0.203  1.00  0.67           H  
ATOM   2625 2HG2 ILE A 180       8.775  -7.274  -0.707  1.00  0.67           H  
ATOM   2626 3HG2 ILE A 180      10.231  -7.349   0.283  1.00  0.67           H  
ATOM   2627 1HD1 ILE A 180       9.274  -9.558   3.640  1.00  0.67           H  
ATOM   2628 2HD1 ILE A 180       7.788  -9.487   2.678  1.00  0.67           H  
ATOM   2629 3HD1 ILE A 180       9.364  -9.661   1.876  1.00  0.67           H  
ATOM   2630  N   ARG A 181       8.995  -4.520  -0.518  1.00  0.65           N  
ATOM   2631  CA  ARG A 181       8.718  -3.911  -1.801  1.00  0.65           C  
ATOM   2632  C   ARG A 181       8.846  -4.927  -2.912  1.00  0.65           C  
ATOM   2633  O   ARG A 181       9.784  -5.735  -2.923  1.00  0.65           O  
ATOM   2634  CB  ARG A 181       9.666  -2.753  -2.069  1.00  0.65           C  
ATOM   2635  CG  ARG A 181       9.241  -1.454  -1.429  1.00  0.65           C  
ATOM   2636  CD  ARG A 181       9.451  -1.472   0.058  1.00  0.65           C  
ATOM   2637  NE  ARG A 181       9.113  -0.197   0.659  1.00  0.65           N  
ATOM   2638  CZ  ARG A 181       9.251   0.103   1.969  1.00  0.65           C  
ATOM   2639  NH1 ARG A 181       9.753  -0.783   2.797  1.00  0.65           N  
ATOM   2640  NH2 ARG A 181       8.882   1.290   2.426  1.00  0.65           N  
ATOM   2641  H   ARG A 181       9.945  -4.568  -0.148  1.00  0.65           H  
ATOM   2642  HA  ARG A 181       7.696  -3.528  -1.795  1.00  0.65           H  
ATOM   2643 1HB  ARG A 181      10.642  -2.996  -1.683  1.00  0.65           H  
ATOM   2644 2HB  ARG A 181       9.758  -2.592  -3.145  1.00  0.65           H  
ATOM   2645 1HG  ARG A 181       9.812  -0.628  -1.851  1.00  0.65           H  
ATOM   2646 2HG  ARG A 181       8.175  -1.294  -1.624  1.00  0.65           H  
ATOM   2647 1HD  ARG A 181       8.817  -2.233   0.507  1.00  0.65           H  
ATOM   2648 2HD  ARG A 181      10.495  -1.694   0.281  1.00  0.65           H  
ATOM   2649  HE  ARG A 181       8.695   0.508   0.044  1.00  0.65           H  
ATOM   2650 1HH1 ARG A 181      10.044  -1.692   2.453  1.00  0.65           H  
ATOM   2651 2HH1 ARG A 181       9.854  -0.566   3.778  1.00  0.65           H  
ATOM   2652 1HH2 ARG A 181       8.498   1.988   1.800  1.00  0.65           H  
ATOM   2653 2HH2 ARG A 181       8.987   1.501   3.406  1.00  0.65           H  
ATOM   2654  N   LEU A 182       7.936  -4.840  -3.868  1.00  0.63           N  
ATOM   2655  CA  LEU A 182       8.000  -5.693  -5.047  1.00  0.63           C  
ATOM   2656  C   LEU A 182       8.564  -4.941  -6.231  1.00  0.63           C  
ATOM   2657  O   LEU A 182       8.135  -3.820  -6.530  1.00  0.63           O  
ATOM   2658  CB  LEU A 182       6.618  -6.261  -5.360  1.00  0.63           C  
ATOM   2659  CG  LEU A 182       6.105  -7.194  -4.332  1.00  0.63           C  
ATOM   2660  CD1 LEU A 182       4.731  -7.621  -4.633  1.00  0.63           C  
ATOM   2661  CD2 LEU A 182       7.007  -8.348  -4.339  1.00  0.63           C  
ATOM   2662  H   LEU A 182       7.177  -4.153  -3.754  1.00  0.63           H  
ATOM   2663  HA  LEU A 182       8.667  -6.527  -4.835  1.00  0.63           H  
ATOM   2664 1HB  LEU A 182       5.910  -5.434  -5.421  1.00  0.63           H  
ATOM   2665 2HB  LEU A 182       6.651  -6.779  -6.319  1.00  0.63           H  
ATOM   2666  HG  LEU A 182       6.107  -6.711  -3.352  1.00  0.63           H  
ATOM   2667 1HD1 LEU A 182       4.432  -8.300  -3.876  1.00  0.63           H  
ATOM   2668 2HD1 LEU A 182       4.077  -6.767  -4.647  1.00  0.63           H  
ATOM   2669 3HD1 LEU A 182       4.700  -8.106  -5.566  1.00  0.63           H  
ATOM   2670 1HD2 LEU A 182       6.707  -9.073  -3.612  1.00  0.63           H  
ATOM   2671 2HD2 LEU A 182       7.007  -8.811  -5.328  1.00  0.63           H  
ATOM   2672 3HD2 LEU A 182       7.987  -7.967  -4.108  1.00  0.63           H  
ATOM   2673  N   GLU A 183       9.455  -5.594  -6.951  1.00  0.63           N  
ATOM   2674  CA  GLU A 183      10.085  -4.969  -8.090  1.00  0.63           C  
ATOM   2675  C   GLU A 183      10.086  -5.884  -9.295  1.00  0.63           C  
ATOM   2676  O   GLU A 183      10.309  -7.083  -9.156  1.00  0.63           O  
ATOM   2677  CB  GLU A 183      11.516  -4.576  -7.712  1.00  0.63           C  
ATOM   2678  CG  GLU A 183      12.268  -3.792  -8.755  1.00  0.63           C  
ATOM   2679  CD  GLU A 183      13.619  -3.395  -8.268  1.00  0.63           C  
ATOM   2680  OE1 GLU A 183      14.040  -3.943  -7.284  1.00  0.63           O  
ATOM   2681  OE2 GLU A 183      14.223  -2.547  -8.860  1.00  0.63           O  
ATOM   2682  H   GLU A 183       9.763  -6.520  -6.647  1.00  0.63           H  
ATOM   2683  HA  GLU A 183       9.527  -4.082  -8.336  1.00  0.63           H  
ATOM   2684 1HB  GLU A 183      11.489  -3.973  -6.806  1.00  0.63           H  
ATOM   2685 2HB  GLU A 183      12.085  -5.471  -7.476  1.00  0.63           H  
ATOM   2686 1HG  GLU A 183      12.374  -4.397  -9.644  1.00  0.63           H  
ATOM   2687 2HG  GLU A 183      11.703  -2.931  -9.038  1.00  0.63           H  
ATOM   2688  N   ILE A 184       9.781  -5.328 -10.459  1.00  0.64           N  
ATOM   2689  CA  ILE A 184       9.812  -6.108 -11.698  1.00  0.64           C  
ATOM   2690  C   ILE A 184      10.908  -5.671 -12.648  1.00  0.64           C  
ATOM   2691  O   ILE A 184      11.073  -4.476 -12.908  1.00  0.64           O  
ATOM   2692  CB  ILE A 184       8.473  -6.064 -12.433  1.00  0.64           C  
ATOM   2693  CG1 ILE A 184       7.403  -6.545 -11.533  1.00  0.64           C  
ATOM   2694  CG2 ILE A 184       8.494  -6.952 -13.674  1.00  0.64           C  
ATOM   2695  CD1 ILE A 184       7.610  -7.907 -11.128  1.00  0.64           C  
ATOM   2696  H   ILE A 184       9.558  -4.330 -10.466  1.00  0.64           H  
ATOM   2697  HA  ILE A 184      10.003  -7.145 -11.437  1.00  0.64           H  
ATOM   2698  HB  ILE A 184       8.248  -5.036 -12.720  1.00  0.64           H  
ATOM   2699 1HG1 ILE A 184       7.345  -5.911 -10.654  1.00  0.64           H  
ATOM   2700 2HG1 ILE A 184       6.489  -6.523 -12.038  1.00  0.64           H  
ATOM   2701 1HG2 ILE A 184       7.529  -6.896 -14.147  1.00  0.64           H  
ATOM   2702 2HG2 ILE A 184       9.251  -6.624 -14.364  1.00  0.64           H  
ATOM   2703 3HG2 ILE A 184       8.705  -7.984 -13.383  1.00  0.64           H  
ATOM   2704 1HD1 ILE A 184       6.822  -8.235 -10.502  1.00  0.64           H  
ATOM   2705 2HD1 ILE A 184       7.650  -8.542 -12.009  1.00  0.64           H  
ATOM   2706 3HD1 ILE A 184       8.542  -7.976 -10.597  1.00  0.64           H  
ATOM   2707  N   ASP A 185      11.663  -6.646 -13.160  1.00  0.65           N  
ATOM   2708  CA  ASP A 185      12.719  -6.339 -14.117  1.00  0.65           C  
ATOM   2709  C   ASP A 185      12.403  -6.956 -15.465  1.00  0.65           C  
ATOM   2710  O   ASP A 185      11.383  -7.626 -15.625  1.00  0.65           O  
ATOM   2711  CB  ASP A 185      14.061  -6.867 -13.614  1.00  0.65           C  
ATOM   2712  CG  ASP A 185      15.306  -6.100 -14.065  1.00  0.65           C  
ATOM   2713  OD1 ASP A 185      15.356  -5.656 -15.193  1.00  0.65           O  
ATOM   2714  OD2 ASP A 185      16.186  -5.967 -13.266  1.00  0.65           O  
ATOM   2715  H   ASP A 185      11.470  -7.611 -12.878  1.00  0.65           H  
ATOM   2716  HA  ASP A 185      12.762  -5.274 -14.264  1.00  0.65           H  
ATOM   2717 1HB  ASP A 185      14.055  -6.956 -12.572  1.00  0.65           H  
ATOM   2718 2HB  ASP A 185      14.153  -7.856 -14.000  1.00  0.65           H  
ATOM   2719  N   GLY A 186      13.307  -6.804 -16.417  1.00  0.66           N  
ATOM   2720  CA  GLY A 186      13.092  -7.347 -17.744  1.00  0.66           C  
ATOM   2721  C   GLY A 186      12.383  -6.356 -18.647  1.00  0.66           C  
ATOM   2722  O   GLY A 186      12.618  -5.153 -18.572  1.00  0.66           O  
ATOM   2723  H   GLY A 186      14.145  -6.261 -16.212  1.00  0.66           H  
ATOM   2724 1HA  GLY A 186      14.052  -7.613 -18.181  1.00  0.66           H  
ATOM   2725 2HA  GLY A 186      12.501  -8.250 -17.671  1.00  0.66           H  
ATOM   2726  N   GLY A 187      11.525  -6.863 -19.533  1.00  0.67           N  
ATOM   2727  CA  GLY A 187      10.871  -6.078 -20.591  1.00  0.67           C  
ATOM   2728  C   GLY A 187       9.732  -5.180 -20.087  1.00  0.67           C  
ATOM   2729  O   GLY A 187       8.594  -5.259 -20.561  1.00  0.67           O  
ATOM   2730  H   GLY A 187      11.336  -7.854 -19.492  1.00  0.67           H  
ATOM   2731 1HA  GLY A 187      11.620  -5.459 -21.086  1.00  0.67           H  
ATOM   2732 2HA  GLY A 187      10.485  -6.761 -21.349  1.00  0.67           H  
ATOM   2733  N   VAL A 188      10.072  -4.333 -19.134  1.00  0.68           N  
ATOM   2734  CA  VAL A 188       9.180  -3.397 -18.491  1.00  0.68           C  
ATOM   2735  C   VAL A 188       9.288  -2.076 -19.228  1.00  0.68           C  
ATOM   2736  O   VAL A 188      10.384  -1.573 -19.480  1.00  0.68           O  
ATOM   2737  CB  VAL A 188       9.570  -3.246 -17.013  1.00  0.68           C  
ATOM   2738  CG1 VAL A 188       8.715  -2.239 -16.308  1.00  0.68           C  
ATOM   2739  CG2 VAL A 188       9.487  -4.609 -16.332  1.00  0.68           C  
ATOM   2740  H   VAL A 188      11.043  -4.355 -18.839  1.00  0.68           H  
ATOM   2741  HA  VAL A 188       8.158  -3.769 -18.559  1.00  0.68           H  
ATOM   2742  HB  VAL A 188      10.584  -2.898 -16.971  1.00  0.68           H  
ATOM   2743 1HG1 VAL A 188       9.058  -2.171 -15.284  1.00  0.68           H  
ATOM   2744 2HG1 VAL A 188       8.818  -1.275 -16.797  1.00  0.68           H  
ATOM   2745 3HG1 VAL A 188       7.678  -2.552 -16.328  1.00  0.68           H  
ATOM   2746 1HG2 VAL A 188       9.803  -4.503 -15.296  1.00  0.68           H  
ATOM   2747 2HG2 VAL A 188       8.471  -4.982 -16.369  1.00  0.68           H  
ATOM   2748 3HG2 VAL A 188      10.145  -5.312 -16.840  1.00  0.68           H  
ATOM   2749  N   ASN A 189       8.148  -1.535 -19.599  1.00  0.68           N  
ATOM   2750  CA  ASN A 189       8.100  -0.306 -20.362  1.00  0.68           C  
ATOM   2751  C   ASN A 189       6.789   0.388 -20.087  1.00  0.68           C  
ATOM   2752  O   ASN A 189       5.909  -0.170 -19.431  1.00  0.68           O  
ATOM   2753  CB  ASN A 189       8.260  -0.610 -21.856  1.00  0.68           C  
ATOM   2754  CG  ASN A 189       8.918   0.527 -22.650  1.00  0.68           C  
ATOM   2755  OD1 ASN A 189       8.695   1.712 -22.370  1.00  0.68           O  
ATOM   2756  ND2 ASN A 189       9.708   0.172 -23.628  1.00  0.68           N  
ATOM   2757  H   ASN A 189       7.294  -2.006 -19.352  1.00  0.68           H  
ATOM   2758  HA  ASN A 189       8.908   0.350 -20.035  1.00  0.68           H  
ATOM   2759 1HB  ASN A 189       8.865  -1.511 -21.977  1.00  0.68           H  
ATOM   2760 2HB  ASN A 189       7.280  -0.817 -22.289  1.00  0.68           H  
ATOM   2761 1HD2 ASN A 189      10.161   0.870 -24.184  1.00  0.68           H  
ATOM   2762 2HD2 ASN A 189       9.857  -0.797 -23.822  1.00  0.68           H  
ATOM   2763  N   VAL A 190       6.598   1.538 -20.692  1.00  0.68           N  
ATOM   2764  CA  VAL A 190       5.416   2.344 -20.454  1.00  0.68           C  
ATOM   2765  C   VAL A 190       4.138   1.529 -20.682  1.00  0.68           C  
ATOM   2766  O   VAL A 190       3.211   1.571 -19.878  1.00  0.68           O  
ATOM   2767  CB  VAL A 190       5.463   3.549 -21.411  1.00  0.68           C  
ATOM   2768  CG1 VAL A 190       4.173   4.324 -21.357  1.00  0.68           C  
ATOM   2769  CG2 VAL A 190       6.635   4.448 -21.035  1.00  0.68           C  
ATOM   2770  H   VAL A 190       7.344   1.901 -21.274  1.00  0.68           H  
ATOM   2771  HA  VAL A 190       5.433   2.699 -19.423  1.00  0.68           H  
ATOM   2772  HB  VAL A 190       5.591   3.183 -22.430  1.00  0.68           H  
ATOM   2773 1HG1 VAL A 190       4.222   5.160 -22.051  1.00  0.68           H  
ATOM   2774 2HG1 VAL A 190       3.338   3.679 -21.629  1.00  0.68           H  
ATOM   2775 3HG1 VAL A 190       4.030   4.704 -20.346  1.00  0.68           H  
ATOM   2776 1HG2 VAL A 190       6.687   5.291 -21.720  1.00  0.68           H  
ATOM   2777 2HG2 VAL A 190       6.480   4.810 -20.033  1.00  0.68           H  
ATOM   2778 3HG2 VAL A 190       7.566   3.884 -21.088  1.00  0.68           H  
ATOM   2779  N   LYS A 191       4.114   0.745 -21.756  1.00  0.67           N  
ATOM   2780  CA  LYS A 191       2.963  -0.085 -22.108  1.00  0.67           C  
ATOM   2781  C   LYS A 191       2.627  -1.206 -21.105  1.00  0.67           C  
ATOM   2782  O   LYS A 191       1.495  -1.694 -21.091  1.00  0.67           O  
ATOM   2783  CB  LYS A 191       3.188  -0.714 -23.483  1.00  0.67           C  
ATOM   2784  CG  LYS A 191       3.160   0.281 -24.640  1.00  0.67           C  
ATOM   2785  CD  LYS A 191       3.413  -0.410 -25.976  1.00  0.67           C  
ATOM   2786  CE  LYS A 191       3.388   0.584 -27.131  1.00  0.67           C  
ATOM   2787  NZ  LYS A 191       3.672  -0.075 -28.437  1.00  0.67           N  
ATOM   2788  H   LYS A 191       4.921   0.743 -22.361  1.00  0.67           H  
ATOM   2789  HA  LYS A 191       2.092   0.568 -22.167  1.00  0.67           H  
ATOM   2790 1HB  LYS A 191       4.151  -1.225 -23.493  1.00  0.67           H  
ATOM   2791 2HB  LYS A 191       2.420  -1.466 -23.664  1.00  0.67           H  
ATOM   2792 1HG  LYS A 191       2.187   0.771 -24.671  1.00  0.67           H  
ATOM   2793 2HG  LYS A 191       3.925   1.041 -24.481  1.00  0.67           H  
ATOM   2794 1HD  LYS A 191       4.387  -0.901 -25.953  1.00  0.67           H  
ATOM   2795 2HD  LYS A 191       2.649  -1.169 -26.145  1.00  0.67           H  
ATOM   2796 1HE  LYS A 191       2.405   1.051 -27.178  1.00  0.67           H  
ATOM   2797 2HE  LYS A 191       4.138   1.355 -26.955  1.00  0.67           H  
ATOM   2798 1HZ  LYS A 191       3.647   0.615 -29.175  1.00  0.67           H  
ATOM   2799 2HZ  LYS A 191       4.588  -0.502 -28.406  1.00  0.67           H  
ATOM   2800 3HZ  LYS A 191       2.976  -0.784 -28.615  1.00  0.67           H  
ATOM   2801  N   ASN A 192       3.611  -1.657 -20.314  1.00  0.67           N  
ATOM   2802  CA  ASN A 192       3.398  -2.766 -19.381  1.00  0.67           C  
ATOM   2803  C   ASN A 192       3.302  -2.311 -17.929  1.00  0.67           C  
ATOM   2804  O   ASN A 192       2.693  -2.986 -17.096  1.00  0.67           O  
ATOM   2805  CB  ASN A 192       4.514  -3.796 -19.495  1.00  0.67           C  
ATOM   2806  CG  ASN A 192       4.560  -4.460 -20.839  1.00  0.67           C  
ATOM   2807  OD1 ASN A 192       3.505  -4.684 -21.444  1.00  0.67           O  
ATOM   2808  ND2 ASN A 192       5.733  -4.817 -21.325  1.00  0.67           N  
ATOM   2809  H   ASN A 192       4.509  -1.190 -20.323  1.00  0.67           H  
ATOM   2810  HA  ASN A 192       2.451  -3.248 -19.628  1.00  0.67           H  
ATOM   2811 1HB  ASN A 192       5.475  -3.317 -19.301  1.00  0.67           H  
ATOM   2812 2HB  ASN A 192       4.372  -4.564 -18.740  1.00  0.67           H  
ATOM   2813 1HD2 ASN A 192       5.778  -5.271 -22.213  1.00  0.67           H  
ATOM   2814 2HD2 ASN A 192       6.606  -4.682 -20.816  1.00  0.67           H  
ATOM   2815  N   ILE A 193       3.842  -1.139 -17.634  1.00  0.67           N  
ATOM   2816  CA  ILE A 193       3.883  -0.638 -16.270  1.00  0.67           C  
ATOM   2817  C   ILE A 193       2.533  -0.464 -15.598  1.00  0.67           C  
ATOM   2818  O   ILE A 193       2.407  -0.797 -14.423  1.00  0.67           O  
ATOM   2819  CB  ILE A 193       4.733   0.636 -16.198  1.00  0.67           C  
ATOM   2820  CG1 ILE A 193       6.199   0.249 -16.374  1.00  0.67           C  
ATOM   2821  CG2 ILE A 193       4.540   1.320 -14.953  1.00  0.67           C  
ATOM   2822  CD1 ILE A 193       7.102   1.395 -16.620  1.00  0.67           C  
ATOM   2823  H   ILE A 193       4.315  -0.611 -18.365  1.00  0.67           H  
ATOM   2824  HA  ILE A 193       4.428  -1.369 -15.682  1.00  0.67           H  
ATOM   2825  HB  ILE A 193       4.462   1.299 -17.025  1.00  0.67           H  
ATOM   2826 1HG1 ILE A 193       6.527  -0.237 -15.463  1.00  0.67           H  
ATOM   2827 2HG1 ILE A 193       6.284  -0.461 -17.167  1.00  0.67           H  
ATOM   2828 1HG2 ILE A 193       5.165   2.210 -14.935  1.00  0.67           H  
ATOM   2829 2HG2 ILE A 193       3.492   1.602 -14.849  1.00  0.67           H  
ATOM   2830 3HG2 ILE A 193       4.825   0.653 -14.154  1.00  0.67           H  
ATOM   2831 1HD1 ILE A 193       8.129   1.048 -16.718  1.00  0.67           H  
ATOM   2832 2HD1 ILE A 193       6.789   1.866 -17.534  1.00  0.67           H  
ATOM   2833 3HD1 ILE A 193       7.037   2.102 -15.794  1.00  0.67           H  
ATOM   2834  N   ARG A 194       1.509   0.038 -16.282  1.00  0.66           N  
ATOM   2835  CA  ARG A 194       0.227   0.171 -15.578  1.00  0.66           C  
ATOM   2836  C   ARG A 194      -0.288  -1.182 -15.059  1.00  0.66           C  
ATOM   2837  O   ARG A 194      -0.833  -1.255 -13.955  1.00  0.66           O  
ATOM   2838  CB  ARG A 194      -0.859   0.775 -16.449  1.00  0.66           C  
ATOM   2839  CG  ARG A 194      -2.164   1.022 -15.694  1.00  0.66           C  
ATOM   2840  CD  ARG A 194      -3.199   1.694 -16.518  1.00  0.66           C  
ATOM   2841  NE  ARG A 194      -4.433   1.891 -15.753  1.00  0.66           N  
ATOM   2842  CZ  ARG A 194      -5.562   2.444 -16.232  1.00  0.66           C  
ATOM   2843  NH1 ARG A 194      -5.618   2.856 -17.477  1.00  0.66           N  
ATOM   2844  NH2 ARG A 194      -6.612   2.582 -15.441  1.00  0.66           N  
ATOM   2845  H   ARG A 194       1.617   0.316 -17.251  1.00  0.66           H  
ATOM   2846  HA  ARG A 194       0.378   0.834 -14.726  1.00  0.66           H  
ATOM   2847 1HB  ARG A 194      -0.525   1.735 -16.848  1.00  0.66           H  
ATOM   2848 2HB  ARG A 194      -1.065   0.120 -17.294  1.00  0.66           H  
ATOM   2849 1HG  ARG A 194      -2.564   0.074 -15.334  1.00  0.66           H  
ATOM   2850 2HG  ARG A 194      -1.956   1.675 -14.846  1.00  0.66           H  
ATOM   2851 1HD  ARG A 194      -2.834   2.674 -16.844  1.00  0.66           H  
ATOM   2852 2HD  ARG A 194      -3.428   1.086 -17.390  1.00  0.66           H  
ATOM   2853  HE  ARG A 194      -4.433   1.601 -14.785  1.00  0.66           H  
ATOM   2854 1HH1 ARG A 194      -4.806   2.771 -18.078  1.00  0.66           H  
ATOM   2855 2HH1 ARG A 194      -6.458   3.283 -17.833  1.00  0.66           H  
ATOM   2856 1HH2 ARG A 194      -6.564   2.275 -14.475  1.00  0.66           H  
ATOM   2857 2HH2 ARG A 194      -7.457   3.004 -15.792  1.00  0.66           H  
ATOM   2858  N   GLU A 195      -0.144  -2.242 -15.874  1.00  0.66           N  
ATOM   2859  CA  GLU A 195      -0.630  -3.581 -15.515  1.00  0.66           C  
ATOM   2860  C   GLU A 195       0.221  -4.194 -14.417  1.00  0.66           C  
ATOM   2861  O   GLU A 195      -0.287  -4.800 -13.468  1.00  0.66           O  
ATOM   2862  CB  GLU A 195      -0.614  -4.506 -16.739  1.00  0.66           C  
ATOM   2863  CG  GLU A 195      -1.153  -5.919 -16.487  1.00  0.66           C  
ATOM   2864  CD  GLU A 195      -2.625  -5.986 -16.123  1.00  0.66           C  
ATOM   2865  OE1 GLU A 195      -3.332  -5.036 -16.362  1.00  0.66           O  
ATOM   2866  OE2 GLU A 195      -3.039  -7.010 -15.618  1.00  0.66           O  
ATOM   2867  H   GLU A 195       0.332  -2.118 -16.759  1.00  0.66           H  
ATOM   2868  HA  GLU A 195      -1.653  -3.491 -15.152  1.00  0.66           H  
ATOM   2869 1HB  GLU A 195      -1.205  -4.059 -17.537  1.00  0.66           H  
ATOM   2870 2HB  GLU A 195       0.411  -4.599 -17.106  1.00  0.66           H  
ATOM   2871 1HG  GLU A 195      -0.986  -6.520 -17.379  1.00  0.66           H  
ATOM   2872 2HG  GLU A 195      -0.574  -6.354 -15.676  1.00  0.66           H  
ATOM   2873  N   ILE A 196       1.523  -4.007 -14.534  1.00  0.66           N  
ATOM   2874  CA  ILE A 196       2.447  -4.546 -13.566  1.00  0.66           C  
ATOM   2875  C   ILE A 196       2.169  -3.886 -12.214  1.00  0.66           C  
ATOM   2876  O   ILE A 196       2.112  -4.545 -11.170  1.00  0.66           O  
ATOM   2877  CB  ILE A 196       3.882  -4.295 -14.026  1.00  0.66           C  
ATOM   2878  CG1 ILE A 196       4.220  -5.071 -15.287  1.00  0.66           C  
ATOM   2879  CG2 ILE A 196       4.772  -4.756 -13.009  1.00  0.66           C  
ATOM   2880  CD1 ILE A 196       5.509  -4.593 -15.927  1.00  0.66           C  
ATOM   2881  H   ILE A 196       1.889  -3.498 -15.341  1.00  0.66           H  
ATOM   2882  HA  ILE A 196       2.283  -5.614 -13.469  1.00  0.66           H  
ATOM   2883  HB  ILE A 196       4.024  -3.235 -14.217  1.00  0.66           H  
ATOM   2884 1HG1 ILE A 196       4.335  -6.120 -15.031  1.00  0.66           H  
ATOM   2885 2HG1 ILE A 196       3.407  -4.985 -15.996  1.00  0.66           H  
ATOM   2886 1HG2 ILE A 196       5.800  -4.580 -13.316  1.00  0.66           H  
ATOM   2887 2HG2 ILE A 196       4.571  -4.248 -12.108  1.00  0.66           H  
ATOM   2888 3HG2 ILE A 196       4.592  -5.813 -12.878  1.00  0.66           H  
ATOM   2889 1HD1 ILE A 196       5.720  -5.173 -16.817  1.00  0.66           H  
ATOM   2890 2HD1 ILE A 196       5.406  -3.546 -16.199  1.00  0.66           H  
ATOM   2891 3HD1 ILE A 196       6.326  -4.704 -15.218  1.00  0.66           H  
ATOM   2892  N   ALA A 197       1.985  -2.567 -12.241  1.00  0.66           N  
ATOM   2893  CA  ALA A 197       1.661  -1.816 -11.044  1.00  0.66           C  
ATOM   2894  C   ALA A 197       0.332  -2.268 -10.448  1.00  0.66           C  
ATOM   2895  O   ALA A 197       0.230  -2.503  -9.243  1.00  0.66           O  
ATOM   2896  CB  ALA A 197       1.592  -0.354 -11.402  1.00  0.66           C  
ATOM   2897  H   ALA A 197       2.065  -2.059 -13.120  1.00  0.66           H  
ATOM   2898  HA  ALA A 197       2.439  -1.990 -10.304  1.00  0.66           H  
ATOM   2899 1HB  ALA A 197       1.374   0.229 -10.545  1.00  0.66           H  
ATOM   2900 2HB  ALA A 197       2.525  -0.046 -11.821  1.00  0.66           H  
ATOM   2901 3HB  ALA A 197       0.817  -0.210 -12.142  1.00  0.66           H  
ATOM   2902  N   ALA A 198      -0.672  -2.493 -11.305  1.00  0.65           N  
ATOM   2903  CA  ALA A 198      -1.994  -2.947 -10.876  1.00  0.65           C  
ATOM   2904  C   ALA A 198      -1.917  -4.289 -10.160  1.00  0.65           C  
ATOM   2905  O   ALA A 198      -2.679  -4.560  -9.229  1.00  0.65           O  
ATOM   2906  CB  ALA A 198      -2.916  -3.065 -12.072  1.00  0.65           C  
ATOM   2907  H   ALA A 198      -0.547  -2.286 -12.296  1.00  0.65           H  
ATOM   2908  HA  ALA A 198      -2.396  -2.210 -10.182  1.00  0.65           H  
ATOM   2909 1HB  ALA A 198      -3.903  -3.378 -11.741  1.00  0.65           H  
ATOM   2910 2HB  ALA A 198      -2.986  -2.099 -12.573  1.00  0.65           H  
ATOM   2911 3HB  ALA A 198      -2.519  -3.802 -12.766  1.00  0.65           H  
ATOM   2912  N   ALA A 199      -0.973  -5.121 -10.590  1.00  0.65           N  
ATOM   2913  CA  ALA A 199      -0.754  -6.452 -10.046  1.00  0.65           C  
ATOM   2914  C   ALA A 199       0.003  -6.436  -8.710  1.00  0.65           C  
ATOM   2915  O   ALA A 199       0.156  -7.485  -8.080  1.00  0.65           O  
ATOM   2916  CB  ALA A 199       0.003  -7.272 -11.059  1.00  0.65           C  
ATOM   2917  H   ALA A 199      -0.402  -4.831 -11.386  1.00  0.65           H  
ATOM   2918  HA  ALA A 199      -1.726  -6.909  -9.866  1.00  0.65           H  
ATOM   2919 1HB  ALA A 199       0.171  -8.276 -10.695  1.00  0.65           H  
ATOM   2920 2HB  ALA A 199      -0.561  -7.308 -11.992  1.00  0.65           H  
ATOM   2921 3HB  ALA A 199       0.929  -6.787 -11.233  1.00  0.65           H  
ATOM   2922  N   GLY A 200       0.467  -5.265  -8.260  1.00  0.64           N  
ATOM   2923  CA  GLY A 200       1.158  -5.185  -6.982  1.00  0.64           C  
ATOM   2924  C   GLY A 200       2.623  -4.739  -6.991  1.00  0.64           C  
ATOM   2925  O   GLY A 200       3.238  -4.676  -5.924  1.00  0.64           O  
ATOM   2926  H   GLY A 200       0.320  -4.406  -8.788  1.00  0.64           H  
ATOM   2927 1HA  GLY A 200       0.595  -4.506  -6.342  1.00  0.64           H  
ATOM   2928 2HA  GLY A 200       1.102  -6.160  -6.507  1.00  0.64           H  
ATOM   2929  N   ALA A 201       3.224  -4.457  -8.152  1.00  0.63           N  
ATOM   2930  CA  ALA A 201       4.623  -4.000  -8.111  1.00  0.63           C  
ATOM   2931  C   ALA A 201       4.717  -2.616  -7.510  1.00  0.63           C  
ATOM   2932  O   ALA A 201       3.853  -1.782  -7.754  1.00  0.63           O  
ATOM   2933  CB  ALA A 201       5.243  -3.964  -9.472  1.00  0.63           C  
ATOM   2934  H   ALA A 201       2.727  -4.523  -9.045  1.00  0.63           H  
ATOM   2935  HA  ALA A 201       5.190  -4.680  -7.482  1.00  0.63           H  
ATOM   2936 1HB  ALA A 201       6.281  -3.620  -9.396  1.00  0.63           H  
ATOM   2937 2HB  ALA A 201       5.226  -4.941  -9.908  1.00  0.63           H  
ATOM   2938 3HB  ALA A 201       4.677  -3.282 -10.072  1.00  0.63           H  
ATOM   2939  N   ASP A 202       5.783  -2.358  -6.762  1.00  0.63           N  
ATOM   2940  CA  ASP A 202       6.039  -1.042  -6.204  1.00  0.63           C  
ATOM   2941  C   ASP A 202       7.094  -0.307  -7.045  1.00  0.63           C  
ATOM   2942  O   ASP A 202       7.013   0.910  -7.227  1.00  0.63           O  
ATOM   2943  CB  ASP A 202       6.526  -1.187  -4.762  1.00  0.63           C  
ATOM   2944  CG  ASP A 202       5.505  -1.870  -3.855  1.00  0.63           C  
ATOM   2945  OD1 ASP A 202       4.403  -1.389  -3.746  1.00  0.63           O  
ATOM   2946  OD2 ASP A 202       5.839  -2.922  -3.302  1.00  0.63           O  
ATOM   2947  H   ASP A 202       6.468  -3.082  -6.585  1.00  0.63           H  
ATOM   2948  HA  ASP A 202       5.115  -0.469  -6.208  1.00  0.63           H  
ATOM   2949 1HB  ASP A 202       7.454  -1.768  -4.754  1.00  0.63           H  
ATOM   2950 2HB  ASP A 202       6.755  -0.201  -4.356  1.00  0.63           H  
ATOM   2951  N   THR A 203       8.058  -1.080  -7.564  1.00  0.62           N  
ATOM   2952  CA  THR A 203       9.196  -0.556  -8.317  1.00  0.62           C  
ATOM   2953  C   THR A 203       9.338  -1.219  -9.702  1.00  0.62           C  
ATOM   2954  O   THR A 203       9.095  -2.419  -9.871  1.00  0.62           O  
ATOM   2955  CB  THR A 203      10.497  -0.710  -7.505  1.00  0.62           C  
ATOM   2956  OG1 THR A 203      10.371  -0.017  -6.257  1.00  0.62           O  
ATOM   2957  CG2 THR A 203      11.701  -0.118  -8.268  1.00  0.62           C  
ATOM   2958  H   THR A 203       8.033  -2.075  -7.365  1.00  0.62           H  
ATOM   2959  HA  THR A 203       9.030   0.499  -8.471  1.00  0.62           H  
ATOM   2960  HB  THR A 203      10.666  -1.755  -7.303  1.00  0.62           H  
ATOM   2961  HG1 THR A 203      11.159  -0.175  -5.734  1.00  0.62           H  
ATOM   2962 1HG2 THR A 203      12.596  -0.242  -7.662  1.00  0.62           H  
ATOM   2963 2HG2 THR A 203      11.849  -0.629  -9.215  1.00  0.62           H  
ATOM   2964 3HG2 THR A 203      11.535   0.940  -8.458  1.00  0.62           H  
ATOM   2965  N   PHE A 204       9.661  -0.401 -10.705  1.00  0.63           N  
ATOM   2966  CA  PHE A 204       9.789  -0.883 -12.079  1.00  0.63           C  
ATOM   2967  C   PHE A 204      11.177  -0.630 -12.659  1.00  0.63           C  
ATOM   2968  O   PHE A 204      11.571   0.527 -12.851  1.00  0.63           O  
ATOM   2969  CB  PHE A 204       8.767  -0.119 -12.901  1.00  0.63           C  
ATOM   2970  CG  PHE A 204       7.448  -0.295 -12.299  1.00  0.63           C  
ATOM   2971  CD1 PHE A 204       7.114   0.538 -11.254  1.00  0.63           C  
ATOM   2972  CD2 PHE A 204       6.558  -1.253 -12.688  1.00  0.63           C  
ATOM   2973  CE1 PHE A 204       5.964   0.396 -10.587  1.00  0.63           C  
ATOM   2974  CE2 PHE A 204       5.376  -1.358 -12.011  1.00  0.63           C  
ATOM   2975  CZ  PHE A 204       5.104  -0.536 -10.948  1.00  0.63           C  
ATOM   2976  H   PHE A 204       9.802   0.586 -10.489  1.00  0.63           H  
ATOM   2977  HA  PHE A 204       9.587  -1.955 -12.108  1.00  0.63           H  
ATOM   2978 1HB  PHE A 204       9.010   0.927 -12.915  1.00  0.63           H  
ATOM   2979 2HB  PHE A 204       8.744  -0.468 -13.917  1.00  0.63           H  
ATOM   2980  HD1 PHE A 204       7.817   1.299 -10.944  1.00  0.63           H  
ATOM   2981  HD2 PHE A 204       6.794  -1.923 -13.518  1.00  0.63           H  
ATOM   2982  HE1 PHE A 204       5.740   1.024  -9.756  1.00  0.63           H  
ATOM   2983  HE2 PHE A 204       4.662  -2.090 -12.290  1.00  0.63           H  
ATOM   2984  HZ  PHE A 204       4.190  -0.631 -10.390  1.00  0.63           H  
ATOM   2985  N   VAL A 205      11.914  -1.701 -12.955  1.00  0.64           N  
ATOM   2986  CA  VAL A 205      13.244  -1.527 -13.518  1.00  0.64           C  
ATOM   2987  C   VAL A 205      13.057  -1.313 -14.993  1.00  0.64           C  
ATOM   2988  O   VAL A 205      12.289  -2.028 -15.622  1.00  0.64           O  
ATOM   2989  CB  VAL A 205      14.190  -2.715 -13.259  1.00  0.64           C  
ATOM   2990  CG1 VAL A 205      15.535  -2.510 -13.959  1.00  0.64           C  
ATOM   2991  CG2 VAL A 205      14.395  -2.903 -11.789  1.00  0.64           C  
ATOM   2992  H   VAL A 205      11.554  -2.642 -12.805  1.00  0.64           H  
ATOM   2993  HA  VAL A 205      13.664  -0.652 -13.086  1.00  0.64           H  
ATOM   2994  HB  VAL A 205      13.762  -3.570 -13.663  1.00  0.64           H  
ATOM   2995 1HG1 VAL A 205      16.166  -3.381 -13.775  1.00  0.64           H  
ATOM   2996 2HG1 VAL A 205      15.380  -2.405 -15.025  1.00  0.64           H  
ATOM   2997 3HG1 VAL A 205      16.031  -1.640 -13.575  1.00  0.64           H  
ATOM   2998 1HG2 VAL A 205      15.046  -3.765 -11.617  1.00  0.64           H  
ATOM   2999 2HG2 VAL A 205      14.856  -2.020 -11.361  1.00  0.64           H  
ATOM   3000 3HG2 VAL A 205      13.435  -3.074 -11.324  1.00  0.64           H  
ATOM   3001  N   ALA A 206      13.684  -0.291 -15.542  1.00  0.64           N  
ATOM   3002  CA  ALA A 206      13.421   0.006 -16.951  1.00  0.64           C  
ATOM   3003  C   ALA A 206      14.637   0.510 -17.719  1.00  0.64           C  
ATOM   3004  O   ALA A 206      14.603   1.572 -18.339  1.00  0.64           O  
ATOM   3005  CB  ALA A 206      12.307   1.027 -17.010  1.00  0.64           C  
ATOM   3006  H   ALA A 206      14.325   0.245 -14.958  1.00  0.64           H  
ATOM   3007  HA  ALA A 206      13.084  -0.912 -17.435  1.00  0.64           H  
ATOM   3008 1HB  ALA A 206      12.077   1.203 -18.028  1.00  0.64           H  
ATOM   3009 2HB  ALA A 206      11.423   0.637 -16.500  1.00  0.64           H  
ATOM   3010 3HB  ALA A 206      12.621   1.948 -16.531  1.00  0.64           H  
ATOM   3011  N   GLY A 207      15.729  -0.242 -17.677  1.00  0.66           N  
ATOM   3012  CA  GLY A 207      16.962   0.223 -18.314  1.00  0.66           C  
ATOM   3013  C   GLY A 207      16.877   0.502 -19.801  1.00  0.66           C  
ATOM   3014  O   GLY A 207      17.040   1.646 -20.224  1.00  0.66           O  
ATOM   3015  H   GLY A 207      15.701  -1.132 -17.191  1.00  0.66           H  
ATOM   3016 1HA  GLY A 207      17.284   1.139 -17.819  1.00  0.66           H  
ATOM   3017 2HA  GLY A 207      17.749  -0.506 -18.154  1.00  0.66           H  
ATOM   3018  N   SER A 208      16.596  -0.514 -20.616  1.00  0.67           N  
ATOM   3019  CA  SER A 208      16.592  -0.261 -22.052  1.00  0.67           C  
ATOM   3020  C   SER A 208      15.519   0.735 -22.485  1.00  0.67           C  
ATOM   3021  O   SER A 208      15.742   1.560 -23.373  1.00  0.67           O  
ATOM   3022  CB  SER A 208      16.380  -1.572 -22.790  1.00  0.67           C  
ATOM   3023  OG  SER A 208      15.099  -2.085 -22.543  1.00  0.67           O  
ATOM   3024  H   SER A 208      16.438  -1.443 -20.253  1.00  0.67           H  
ATOM   3025  HA  SER A 208      17.568   0.145 -22.327  1.00  0.67           H  
ATOM   3026 1HB  SER A 208      16.514  -1.414 -23.858  1.00  0.67           H  
ATOM   3027 2HB  SER A 208      17.133  -2.290 -22.467  1.00  0.67           H  
ATOM   3028  HG  SER A 208      14.489  -1.475 -22.969  1.00  0.67           H  
ATOM   3029  N   ALA A 209      14.383   0.732 -21.787  1.00  0.68           N  
ATOM   3030  CA  ALA A 209      13.285   1.635 -22.116  1.00  0.68           C  
ATOM   3031  C   ALA A 209      13.700   3.093 -21.983  1.00  0.68           C  
ATOM   3032  O   ALA A 209      13.291   3.944 -22.773  1.00  0.68           O  
ATOM   3033  CB  ALA A 209      12.109   1.364 -21.215  1.00  0.68           C  
ATOM   3034  H   ALA A 209      14.272   0.062 -21.039  1.00  0.68           H  
ATOM   3035  HA  ALA A 209      12.995   1.457 -23.151  1.00  0.68           H  
ATOM   3036 1HB  ALA A 209      11.289   2.031 -21.474  1.00  0.68           H  
ATOM   3037 2HB  ALA A 209      11.785   0.327 -21.316  1.00  0.68           H  
ATOM   3038 3HB  ALA A 209      12.418   1.548 -20.200  1.00  0.68           H  
ATOM   3039  N   ILE A 210      14.521   3.374 -20.978  1.00  0.69           N  
ATOM   3040  CA  ILE A 210      14.965   4.725 -20.709  1.00  0.69           C  
ATOM   3041  C   ILE A 210      16.299   5.089 -21.360  1.00  0.69           C  
ATOM   3042  O   ILE A 210      16.391   6.099 -22.060  1.00  0.69           O  
ATOM   3043  CB  ILE A 210      15.040   4.924 -19.192  1.00  0.69           C  
ATOM   3044  CG1 ILE A 210      13.622   4.782 -18.618  1.00  0.69           C  
ATOM   3045  CG2 ILE A 210      15.657   6.287 -18.844  1.00  0.69           C  
ATOM   3046  CD1 ILE A 210      13.583   4.711 -17.153  1.00  0.69           C  
ATOM   3047  H   ILE A 210      14.815   2.630 -20.340  1.00  0.69           H  
ATOM   3048  HA  ILE A 210      14.212   5.407 -21.098  1.00  0.69           H  
ATOM   3049  HB  ILE A 210      15.651   4.124 -18.759  1.00  0.69           H  
ATOM   3050 1HG1 ILE A 210      13.026   5.631 -18.936  1.00  0.69           H  
ATOM   3051 2HG1 ILE A 210      13.171   3.871 -19.010  1.00  0.69           H  
ATOM   3052 1HG2 ILE A 210      15.702   6.389 -17.766  1.00  0.69           H  
ATOM   3053 2HG2 ILE A 210      16.666   6.350 -19.252  1.00  0.69           H  
ATOM   3054 3HG2 ILE A 210      15.040   7.087 -19.264  1.00  0.69           H  
ATOM   3055 1HD1 ILE A 210      12.562   4.611 -16.818  1.00  0.69           H  
ATOM   3056 2HD1 ILE A 210      14.160   3.847 -16.825  1.00  0.69           H  
ATOM   3057 3HD1 ILE A 210      14.010   5.615 -16.744  1.00  0.69           H  
ATOM   3058  N   PHE A 211      17.324   4.261 -21.184  1.00  0.69           N  
ATOM   3059  CA  PHE A 211      18.654   4.608 -21.672  1.00  0.69           C  
ATOM   3060  C   PHE A 211      18.775   4.593 -23.194  1.00  0.69           C  
ATOM   3061  O   PHE A 211      19.594   5.329 -23.742  1.00  0.69           O  
ATOM   3062  CB  PHE A 211      19.717   3.689 -21.065  1.00  0.69           C  
ATOM   3063  CG  PHE A 211      20.024   3.981 -19.588  1.00  0.69           C  
ATOM   3064  CD1 PHE A 211      19.612   3.125 -18.592  1.00  0.69           C  
ATOM   3065  CD2 PHE A 211      20.725   5.115 -19.207  1.00  0.69           C  
ATOM   3066  CE1 PHE A 211      19.877   3.391 -17.267  1.00  0.69           C  
ATOM   3067  CE2 PHE A 211      20.993   5.377 -17.873  1.00  0.69           C  
ATOM   3068  CZ  PHE A 211      20.562   4.516 -16.906  1.00  0.69           C  
ATOM   3069  H   PHE A 211      17.190   3.393 -20.675  1.00  0.69           H  
ATOM   3070  HA  PHE A 211      18.874   5.622 -21.335  1.00  0.69           H  
ATOM   3071 1HB  PHE A 211      19.386   2.652 -21.145  1.00  0.69           H  
ATOM   3072 2HB  PHE A 211      20.645   3.776 -21.631  1.00  0.69           H  
ATOM   3073  HD1 PHE A 211      19.074   2.230 -18.865  1.00  0.69           H  
ATOM   3074  HD2 PHE A 211      21.077   5.814 -19.970  1.00  0.69           H  
ATOM   3075  HE1 PHE A 211      19.541   2.703 -16.508  1.00  0.69           H  
ATOM   3076  HE2 PHE A 211      21.552   6.278 -17.599  1.00  0.69           H  
ATOM   3077  HZ  PHE A 211      20.768   4.723 -15.861  1.00  0.69           H  
ATOM   3078  N   ASN A 212      17.951   3.802 -23.896  1.00  0.70           N  
ATOM   3079  CA  ASN A 212      18.027   3.795 -25.352  1.00  0.70           C  
ATOM   3080  C   ASN A 212      16.964   4.704 -25.969  1.00  0.70           C  
ATOM   3081  O   ASN A 212      16.734   4.672 -27.180  1.00  0.70           O  
ATOM   3082  CB  ASN A 212      17.890   2.387 -25.903  1.00  0.70           C  
ATOM   3083  CG  ASN A 212      19.077   1.519 -25.587  1.00  0.70           C  
ATOM   3084  OD1 ASN A 212      20.227   1.974 -25.615  1.00  0.70           O  
ATOM   3085  ND2 ASN A 212      18.823   0.270 -25.304  1.00  0.70           N  
ATOM   3086  H   ASN A 212      17.268   3.187 -23.450  1.00  0.70           H  
ATOM   3087  HA  ASN A 212      18.998   4.188 -25.653  1.00  0.70           H  
ATOM   3088 1HB  ASN A 212      16.994   1.925 -25.499  1.00  0.70           H  
ATOM   3089 2HB  ASN A 212      17.769   2.436 -26.984  1.00  0.70           H  
ATOM   3090 1HD2 ASN A 212      19.575  -0.357 -25.093  1.00  0.70           H  
ATOM   3091 2HD2 ASN A 212      17.878  -0.061 -25.315  1.00  0.70           H  
ATOM   3092  N   ALA A 213      16.290   5.497 -25.144  1.00  0.70           N  
ATOM   3093  CA  ALA A 213      15.251   6.371 -25.643  1.00  0.70           C  
ATOM   3094  C   ALA A 213      15.844   7.569 -26.372  1.00  0.70           C  
ATOM   3095  O   ALA A 213      16.928   8.023 -26.013  1.00  0.70           O  
ATOM   3096  CB  ALA A 213      14.405   6.856 -24.496  1.00  0.70           C  
ATOM   3097  H   ALA A 213      16.500   5.524 -24.145  1.00  0.70           H  
ATOM   3098  HA  ALA A 213      14.646   5.784 -26.328  1.00  0.70           H  
ATOM   3099 1HB  ALA A 213      13.599   7.489 -24.846  1.00  0.70           H  
ATOM   3100 2HB  ALA A 213      14.001   5.994 -23.986  1.00  0.70           H  
ATOM   3101 3HB  ALA A 213      15.028   7.419 -23.806  1.00  0.70           H  
ATOM   3102  N   PRO A 214      15.155   8.139 -27.382  1.00  0.69           N  
ATOM   3103  CA  PRO A 214      15.517   9.393 -28.026  1.00  0.69           C  
ATOM   3104  C   PRO A 214      15.367  10.554 -27.044  1.00  0.69           C  
ATOM   3105  O   PRO A 214      15.953  11.623 -27.221  1.00  0.69           O  
ATOM   3106  CB  PRO A 214      14.518   9.481 -29.182  1.00  0.69           C  
ATOM   3107  CG  PRO A 214      13.335   8.636 -28.742  1.00  0.69           C  
ATOM   3108  CD  PRO A 214      13.935   7.507 -27.927  1.00  0.69           C  
ATOM   3109  HA  PRO A 214      16.551   9.326 -28.395  1.00  0.69           H  
ATOM   3110 1HB  PRO A 214      14.243  10.532 -29.352  1.00  0.69           H  
ATOM   3111 2HB  PRO A 214      14.983   9.117 -30.109  1.00  0.69           H  
ATOM   3112 1HG  PRO A 214      12.633   9.253 -28.159  1.00  0.69           H  
ATOM   3113 2HG  PRO A 214      12.781   8.275 -29.623  1.00  0.69           H  
ATOM   3114 1HD  PRO A 214      13.216   7.243 -27.145  1.00  0.69           H  
ATOM   3115 2HD  PRO A 214      14.198   6.648 -28.566  1.00  0.69           H  
ATOM   3116  N   ASP A 215      14.566  10.318 -26.004  1.00  0.67           N  
ATOM   3117  CA  ASP A 215      14.304  11.263 -24.938  1.00  0.67           C  
ATOM   3118  C   ASP A 215      13.918  10.542 -23.657  1.00  0.67           C  
ATOM   3119  O   ASP A 215      12.765  10.143 -23.459  1.00  0.67           O  
ATOM   3120  CB  ASP A 215      13.235  12.277 -25.362  1.00  0.67           C  
ATOM   3121  CG  ASP A 215      12.911  13.373 -24.303  1.00  0.67           C  
ATOM   3122  OD1 ASP A 215      13.185  13.174 -23.124  1.00  0.67           O  
ATOM   3123  OD2 ASP A 215      12.372  14.389 -24.681  1.00  0.67           O  
ATOM   3124  H   ASP A 215      14.116   9.422 -25.945  1.00  0.67           H  
ATOM   3125  HA  ASP A 215      15.224  11.816 -24.743  1.00  0.67           H  
ATOM   3126 1HB  ASP A 215      13.559  12.775 -26.279  1.00  0.67           H  
ATOM   3127 2HB  ASP A 215      12.312  11.744 -25.594  1.00  0.67           H  
ATOM   3128  N   TYR A 216      14.899  10.418 -22.778  1.00  0.65           N  
ATOM   3129  CA  TYR A 216      14.790   9.741 -21.493  1.00  0.65           C  
ATOM   3130  C   TYR A 216      13.797  10.414 -20.563  1.00  0.65           C  
ATOM   3131  O   TYR A 216      13.250   9.771 -19.665  1.00  0.65           O  
ATOM   3132  CB  TYR A 216      16.186   9.732 -20.863  1.00  0.65           C  
ATOM   3133  CG  TYR A 216      16.696  11.136 -20.702  1.00  0.65           C  
ATOM   3134  CD1 TYR A 216      16.555  11.827 -19.531  1.00  0.65           C  
ATOM   3135  CD2 TYR A 216      17.247  11.759 -21.814  1.00  0.65           C  
ATOM   3136  CE1 TYR A 216      16.978  13.153 -19.464  1.00  0.65           C  
ATOM   3137  CE2 TYR A 216      17.659  13.064 -21.747  1.00  0.65           C  
ATOM   3138  CZ  TYR A 216      17.524  13.762 -20.579  1.00  0.65           C  
ATOM   3139  OH  TYR A 216      17.928  15.077 -20.512  1.00  0.65           O  
ATOM   3140  H   TYR A 216      15.800  10.799 -23.033  1.00  0.65           H  
ATOM   3141  HA  TYR A 216      14.456   8.716 -21.668  1.00  0.65           H  
ATOM   3142 1HB  TYR A 216      16.154   9.259 -19.882  1.00  0.65           H  
ATOM   3143 2HB  TYR A 216      16.880   9.168 -21.492  1.00  0.65           H  
ATOM   3144  HD1 TYR A 216      16.115  11.335 -18.674  1.00  0.65           H  
ATOM   3145  HD2 TYR A 216      17.341  11.208 -22.751  1.00  0.65           H  
ATOM   3146  HE1 TYR A 216      16.881  13.721 -18.547  1.00  0.65           H  
ATOM   3147  HE2 TYR A 216      18.085  13.548 -22.627  1.00  0.65           H  
ATOM   3148  HH  TYR A 216      17.787  15.408 -19.621  1.00  0.65           H  
ATOM   3149  N   ALA A 217      13.553  11.713 -20.772  1.00  0.63           N  
ATOM   3150  CA  ALA A 217      12.677  12.447 -19.888  1.00  0.63           C  
ATOM   3151  C   ALA A 217      11.258  12.183 -20.275  1.00  0.63           C  
ATOM   3152  O   ALA A 217      10.404  11.953 -19.424  1.00  0.63           O  
ATOM   3153  CB  ALA A 217      12.993  13.931 -19.929  1.00  0.63           C  
ATOM   3154  H   ALA A 217      13.934  12.197 -21.590  1.00  0.63           H  
ATOM   3155  HA  ALA A 217      12.810  12.071 -18.888  1.00  0.63           H  
ATOM   3156 1HB  ALA A 217      12.336  14.454 -19.250  1.00  0.63           H  
ATOM   3157 2HB  ALA A 217      14.028  14.087 -19.631  1.00  0.63           H  
ATOM   3158 3HB  ALA A 217      12.846  14.302 -20.944  1.00  0.63           H  
ATOM   3159  N   GLU A 218      10.992  12.140 -21.568  1.00  0.61           N  
ATOM   3160  CA  GLU A 218       9.620  11.869 -21.965  1.00  0.61           C  
ATOM   3161  C   GLU A 218       9.261  10.450 -21.558  1.00  0.61           C  
ATOM   3162  O   GLU A 218       8.152  10.201 -21.083  1.00  0.61           O  
ATOM   3163  CB  GLU A 218       9.384  12.099 -23.451  1.00  0.61           C  
ATOM   3164  CG  GLU A 218       7.927  11.879 -23.907  1.00  0.61           C  
ATOM   3165  CD  GLU A 218       6.892  12.838 -23.281  1.00  0.61           C  
ATOM   3166  OE1 GLU A 218       7.257  13.878 -22.749  1.00  0.61           O  
ATOM   3167  OE2 GLU A 218       5.728  12.517 -23.352  1.00  0.61           O  
ATOM   3168  H   GLU A 218      11.737  12.343 -22.246  1.00  0.61           H  
ATOM   3169  HA  GLU A 218       8.964  12.543 -21.423  1.00  0.61           H  
ATOM   3170 1HB  GLU A 218       9.676  13.116 -23.713  1.00  0.61           H  
ATOM   3171 2HB  GLU A 218      10.025  11.424 -24.022  1.00  0.61           H  
ATOM   3172 1HG  GLU A 218       7.888  11.987 -24.989  1.00  0.61           H  
ATOM   3173 2HG  GLU A 218       7.648  10.852 -23.666  1.00  0.61           H  
ATOM   3174  N   VAL A 219      10.206   9.518 -21.686  1.00  0.59           N  
ATOM   3175  CA  VAL A 219       9.905   8.158 -21.273  1.00  0.59           C  
ATOM   3176  C   VAL A 219       9.606   8.069 -19.788  1.00  0.59           C  
ATOM   3177  O   VAL A 219       8.598   7.480 -19.401  1.00  0.59           O  
ATOM   3178  CB  VAL A 219      11.054   7.218 -21.610  1.00  0.59           C  
ATOM   3179  CG1 VAL A 219      10.824   5.879 -20.983  1.00  0.59           C  
ATOM   3180  CG2 VAL A 219      11.116   7.061 -23.088  1.00  0.59           C  
ATOM   3181  H   VAL A 219      11.113   9.755 -22.099  1.00  0.59           H  
ATOM   3182  HA  VAL A 219       9.024   7.827 -21.823  1.00  0.59           H  
ATOM   3183  HB  VAL A 219      11.995   7.621 -21.225  1.00  0.59           H  
ATOM   3184 1HG1 VAL A 219      11.641   5.210 -21.234  1.00  0.59           H  
ATOM   3185 2HG1 VAL A 219      10.768   5.992 -19.902  1.00  0.59           H  
ATOM   3186 3HG1 VAL A 219       9.889   5.466 -21.358  1.00  0.59           H  
ATOM   3187 1HG2 VAL A 219      11.909   6.381 -23.328  1.00  0.59           H  
ATOM   3188 2HG2 VAL A 219      10.172   6.654 -23.447  1.00  0.59           H  
ATOM   3189 3HG2 VAL A 219      11.297   8.031 -23.552  1.00  0.59           H  
ATOM   3190  N   ILE A 220      10.432   8.687 -18.951  1.00  0.58           N  
ATOM   3191  CA  ILE A 220      10.168   8.653 -17.524  1.00  0.58           C  
ATOM   3192  C   ILE A 220       8.848   9.353 -17.187  1.00  0.58           C  
ATOM   3193  O   ILE A 220       8.073   8.855 -16.365  1.00  0.58           O  
ATOM   3194  CB  ILE A 220      11.354   9.191 -16.735  1.00  0.58           C  
ATOM   3195  CG1 ILE A 220      12.511   8.227 -16.867  1.00  0.58           C  
ATOM   3196  CG2 ILE A 220      11.014   9.347 -15.313  1.00  0.58           C  
ATOM   3197  CD1 ILE A 220      13.810   8.779 -16.376  1.00  0.58           C  
ATOM   3198  H   ILE A 220      11.267   9.172 -19.293  1.00  0.58           H  
ATOM   3199  HA  ILE A 220      10.064   7.607 -17.234  1.00  0.58           H  
ATOM   3200  HB  ILE A 220      11.667  10.158 -17.150  1.00  0.58           H  
ATOM   3201 1HG1 ILE A 220      12.277   7.336 -16.294  1.00  0.58           H  
ATOM   3202 2HG1 ILE A 220      12.626   7.946 -17.915  1.00  0.58           H  
ATOM   3203 1HG2 ILE A 220      11.884   9.714 -14.814  1.00  0.58           H  
ATOM   3204 2HG2 ILE A 220      10.212  10.061 -15.230  1.00  0.58           H  
ATOM   3205 3HG2 ILE A 220      10.715   8.389 -14.881  1.00  0.58           H  
ATOM   3206 1HD1 ILE A 220      14.571   8.036 -16.494  1.00  0.58           H  
ATOM   3207 2HD1 ILE A 220      14.056   9.649 -16.968  1.00  0.58           H  
ATOM   3208 3HD1 ILE A 220      13.730   9.056 -15.328  1.00  0.58           H  
ATOM   3209  N   ARG A 221       8.575  10.506 -17.811  1.00  0.58           N  
ATOM   3210  CA  ARG A 221       7.311  11.191 -17.567  1.00  0.58           C  
ATOM   3211  C   ARG A 221       6.124  10.302 -17.934  1.00  0.58           C  
ATOM   3212  O   ARG A 221       5.122  10.293 -17.214  1.00  0.58           O  
ATOM   3213  CB  ARG A 221       7.222  12.485 -18.377  1.00  0.58           C  
ATOM   3214  CG  ARG A 221       8.068  13.684 -17.882  1.00  0.58           C  
ATOM   3215  CD  ARG A 221       7.668  14.954 -18.603  1.00  0.58           C  
ATOM   3216  NE  ARG A 221       8.095  14.976 -20.024  1.00  0.58           N  
ATOM   3217  CZ  ARG A 221       9.259  15.496 -20.473  1.00  0.58           C  
ATOM   3218  NH1 ARG A 221      10.104  16.073 -19.647  1.00  0.58           N  
ATOM   3219  NH2 ARG A 221       9.528  15.429 -21.759  1.00  0.58           N  
ATOM   3220  H   ARG A 221       9.243  10.910 -18.463  1.00  0.58           H  
ATOM   3221  HA  ARG A 221       7.252  11.435 -16.507  1.00  0.58           H  
ATOM   3222 1HB  ARG A 221       7.535  12.278 -19.401  1.00  0.58           H  
ATOM   3223 2HB  ARG A 221       6.186  12.811 -18.422  1.00  0.58           H  
ATOM   3224 1HG  ARG A 221       7.903  13.826 -16.815  1.00  0.58           H  
ATOM   3225 2HG  ARG A 221       9.121  13.503 -18.059  1.00  0.58           H  
ATOM   3226 1HD  ARG A 221       6.584  15.053 -18.577  1.00  0.58           H  
ATOM   3227 2HD  ARG A 221       8.119  15.809 -18.102  1.00  0.58           H  
ATOM   3228  HE  ARG A 221       7.491  14.541 -20.743  1.00  0.58           H  
ATOM   3229 1HH1 ARG A 221       9.889  16.125 -18.661  1.00  0.58           H  
ATOM   3230 2HH1 ARG A 221      10.956  16.484 -20.004  1.00  0.58           H  
ATOM   3231 1HH2 ARG A 221       8.844  14.968 -22.378  1.00  0.58           H  
ATOM   3232 2HH2 ARG A 221      10.388  15.804 -22.131  1.00  0.58           H  
ATOM   3233  N   ALA A 222       6.235   9.565 -19.050  1.00  0.58           N  
ATOM   3234  CA  ALA A 222       5.203   8.636 -19.496  1.00  0.58           C  
ATOM   3235  C   ALA A 222       5.009   7.505 -18.488  1.00  0.58           C  
ATOM   3236  O   ALA A 222       3.882   7.090 -18.214  1.00  0.58           O  
ATOM   3237  CB  ALA A 222       5.564   8.077 -20.854  1.00  0.58           C  
ATOM   3238  H   ALA A 222       7.072   9.658 -19.627  1.00  0.58           H  
ATOM   3239  HA  ALA A 222       4.265   9.185 -19.576  1.00  0.58           H  
ATOM   3240 1HB  ALA A 222       4.780   7.409 -21.193  1.00  0.58           H  
ATOM   3241 2HB  ALA A 222       5.681   8.899 -21.564  1.00  0.58           H  
ATOM   3242 3HB  ALA A 222       6.498   7.535 -20.781  1.00  0.58           H  
ATOM   3243  N   MET A 223       6.111   7.020 -17.908  1.00  0.59           N  
ATOM   3244  CA  MET A 223       6.035   5.960 -16.910  1.00  0.59           C  
ATOM   3245  C   MET A 223       5.278   6.449 -15.679  1.00  0.59           C  
ATOM   3246  O   MET A 223       4.472   5.710 -15.106  1.00  0.59           O  
ATOM   3247  CB  MET A 223       7.430   5.458 -16.562  1.00  0.59           C  
ATOM   3248  CG  MET A 223       8.070   4.710 -17.674  1.00  0.59           C  
ATOM   3249  SD  MET A 223       9.701   4.150 -17.344  1.00  0.59           S  
ATOM   3250  CE  MET A 223       9.877   3.189 -18.821  1.00  0.59           C  
ATOM   3251  H   MET A 223       7.024   7.376 -18.194  1.00  0.59           H  
ATOM   3252  HA  MET A 223       5.471   5.128 -17.334  1.00  0.59           H  
ATOM   3253 1HB  MET A 223       8.068   6.295 -16.287  1.00  0.59           H  
ATOM   3254 2HB  MET A 223       7.367   4.799 -15.711  1.00  0.59           H  
ATOM   3255 1HG  MET A 223       7.464   3.883 -17.954  1.00  0.59           H  
ATOM   3256 2HG  MET A 223       8.123   5.357 -18.521  1.00  0.59           H  
ATOM   3257 1HE  MET A 223      10.852   2.774 -18.865  1.00  0.59           H  
ATOM   3258 2HE  MET A 223       9.136   2.398 -18.825  1.00  0.59           H  
ATOM   3259 3HE  MET A 223       9.722   3.808 -19.678  1.00  0.59           H  
ATOM   3260  N   HIS A 224       5.473   7.723 -15.322  1.00  0.61           N  
ATOM   3261  CA  HIS A 224       4.806   8.307 -14.161  1.00  0.61           C  
ATOM   3262  C   HIS A 224       3.487   8.998 -14.514  1.00  0.61           C  
ATOM   3263  O   HIS A 224       3.384  10.123 -14.022  1.00  0.61           O  
ATOM   3264  CB  HIS A 224       5.657   9.398 -13.496  1.00  0.61           C  
ATOM   3265  CG  HIS A 224       6.912   9.004 -12.804  1.00  0.61           C  
ATOM   3266  ND1 HIS A 224       6.932   8.225 -11.667  1.00  0.61           N  
ATOM   3267  CD2 HIS A 224       8.183   9.380 -13.030  1.00  0.61           C  
ATOM   3268  CE1 HIS A 224       8.185   8.116 -11.239  1.00  0.61           C  
ATOM   3269  NE2 HIS A 224       8.960   8.820 -12.047  1.00  0.61           N  
ATOM   3270  H   HIS A 224       6.156   8.279 -15.842  1.00  0.61           H  
ATOM   3271  HA  HIS A 224       4.599   7.531 -13.432  1.00  0.61           H  
ATOM   3272 1HB  HIS A 224       5.935  10.122 -14.268  1.00  0.61           H  
ATOM   3273 2HB  HIS A 224       5.041   9.930 -12.775  1.00  0.61           H  
ATOM   3274  HD2 HIS A 224       8.510  10.030 -13.828  1.00  0.61           H  
ATOM   3275  HE1 HIS A 224       8.523   7.561 -10.353  1.00  0.61           H  
ATOM   3276  HE2 HIS A 224       9.980   8.949 -11.947  1.00  0.61           H  
ATOM   3277  N   ALA A 225       3.157   8.848 -15.793  1.00  0.63           N  
ATOM   3278  CA  ALA A 225       1.739   8.971 -16.098  1.00  0.63           C  
ATOM   3279  C   ALA A 225       1.002   7.642 -15.946  1.00  0.63           C  
ATOM   3280  O   ALA A 225      -0.069   7.587 -15.330  1.00  0.63           O  
ATOM   3281  CB  ALA A 225       1.564   9.507 -17.504  1.00  0.63           C  
ATOM   3282  H   ALA A 225       3.723   9.413 -16.422  1.00  0.63           H  
ATOM   3283  HA  ALA A 225       1.305   9.680 -15.393  1.00  0.63           H  
ATOM   3284 1HB  ALA A 225       0.505   9.633 -17.717  1.00  0.63           H  
ATOM   3285 2HB  ALA A 225       2.074  10.467 -17.588  1.00  0.63           H  
ATOM   3286 3HB  ALA A 225       1.993   8.806 -18.214  1.00  0.63           H  
ATOM   3287  N   GLU A 226       1.587   6.562 -16.458  1.00  0.67           N  
ATOM   3288  CA  GLU A 226       0.913   5.267 -16.404  1.00  0.67           C  
ATOM   3289  C   GLU A 226       0.766   4.768 -14.963  1.00  0.67           C  
ATOM   3290  O   GLU A 226      -0.269   4.205 -14.590  1.00  0.67           O  
ATOM   3291  CB  GLU A 226       1.646   4.269 -17.291  1.00  0.67           C  
ATOM   3292  CG  GLU A 226       1.506   4.551 -18.802  1.00  0.67           C  
ATOM   3293  CD  GLU A 226       0.081   4.450 -19.347  1.00  0.67           C  
ATOM   3294  OE1 GLU A 226      -0.553   3.444 -19.120  1.00  0.67           O  
ATOM   3295  OE2 GLU A 226      -0.364   5.376 -19.994  1.00  0.67           O  
ATOM   3296  H   GLU A 226       2.487   6.658 -16.937  1.00  0.67           H  
ATOM   3297  HA  GLU A 226      -0.089   5.393 -16.814  1.00  0.67           H  
ATOM   3298 1HB  GLU A 226       2.713   4.293 -17.050  1.00  0.67           H  
ATOM   3299 2HB  GLU A 226       1.291   3.263 -17.090  1.00  0.67           H  
ATOM   3300 1HG  GLU A 226       1.896   5.546 -19.013  1.00  0.67           H  
ATOM   3301 2HG  GLU A 226       2.119   3.833 -19.322  1.00  0.67           H  
ATOM   3302  N   LEU A 227       1.767   5.030 -14.133  1.00  0.73           N  
ATOM   3303  CA  LEU A 227       1.685   4.662 -12.730  1.00  0.73           C  
ATOM   3304  C   LEU A 227       0.590   5.450 -12.020  1.00  0.73           C  
ATOM   3305  O   LEU A 227      -0.082   4.939 -11.121  1.00  0.73           O  
ATOM   3306  CB  LEU A 227       3.044   4.864 -12.095  1.00  0.73           C  
ATOM   3307  CG  LEU A 227       4.047   3.857 -12.557  1.00  0.73           C  
ATOM   3308  CD1 LEU A 227       5.438   4.200 -12.083  1.00  0.73           C  
ATOM   3309  CD2 LEU A 227       3.602   2.534 -12.040  1.00  0.73           C  
ATOM   3310  H   LEU A 227       2.621   5.462 -14.490  1.00  0.73           H  
ATOM   3311  HA  LEU A 227       1.436   3.604 -12.670  1.00  0.73           H  
ATOM   3312 1HB  LEU A 227       3.411   5.846 -12.361  1.00  0.73           H  
ATOM   3313 2HB  LEU A 227       2.963   4.807 -11.037  1.00  0.73           H  
ATOM   3314  HG  LEU A 227       4.064   3.827 -13.633  1.00  0.73           H  
ATOM   3315 1HD1 LEU A 227       6.112   3.429 -12.431  1.00  0.73           H  
ATOM   3316 2HD1 LEU A 227       5.735   5.170 -12.493  1.00  0.73           H  
ATOM   3317 3HD1 LEU A 227       5.481   4.247 -11.032  1.00  0.73           H  
ATOM   3318 1HD2 LEU A 227       4.279   1.788 -12.349  1.00  0.73           H  
ATOM   3319 2HD2 LEU A 227       3.576   2.547 -10.995  1.00  0.73           H  
ATOM   3320 3HD2 LEU A 227       2.610   2.310 -12.422  1.00  0.73           H  
ATOM   3321  N   ALA A 228       0.409   6.712 -12.410  1.00  0.85           N  
ATOM   3322  CA  ALA A 228      -0.630   7.519 -11.797  1.00  0.85           C  
ATOM   3323  C   ALA A 228      -1.979   6.880 -12.090  1.00  0.85           C  
ATOM   3324  O   ALA A 228      -2.835   6.780 -11.207  1.00  0.85           O  
ATOM   3325  CB  ALA A 228      -0.579   8.946 -12.314  1.00  0.85           C  
ATOM   3326  H   ALA A 228       0.969   7.096 -13.158  1.00  0.85           H  
ATOM   3327  HA  ALA A 228      -0.476   7.520 -10.718  1.00  0.85           H  
ATOM   3328 1HB  ALA A 228      -1.359   9.533 -11.835  1.00  0.85           H  
ATOM   3329 2HB  ALA A 228       0.395   9.381 -12.090  1.00  0.85           H  
ATOM   3330 3HB  ALA A 228      -0.735   8.953 -13.386  1.00  0.85           H  
ATOM   3331  N   GLN A 229      -2.135   6.380 -13.325  1.00  1.04           N  
ATOM   3332  CA  GLN A 229      -3.369   5.712 -13.727  1.00  1.04           C  
ATOM   3333  C   GLN A 229      -3.558   4.415 -12.941  1.00  1.04           C  
ATOM   3334  O   GLN A 229      -4.679   4.020 -12.636  1.00  1.04           O  
ATOM   3335  CB  GLN A 229      -3.387   5.420 -15.226  1.00  1.04           C  
ATOM   3336  CG  GLN A 229      -3.479   6.638 -16.113  1.00  1.04           C  
ATOM   3337  CD  GLN A 229      -3.504   6.255 -17.583  1.00  1.04           C  
ATOM   3338  OE1 GLN A 229      -4.161   5.276 -17.965  1.00  1.04           O  
ATOM   3339  NE2 GLN A 229      -2.807   7.019 -18.410  1.00  1.04           N  
ATOM   3340  H   GLN A 229      -1.385   6.510 -14.008  1.00  1.04           H  
ATOM   3341  HA  GLN A 229      -4.210   6.367 -13.495  1.00  1.04           H  
ATOM   3342 1HB  GLN A 229      -2.496   4.864 -15.505  1.00  1.04           H  
ATOM   3343 2HB  GLN A 229      -4.237   4.804 -15.446  1.00  1.04           H  
ATOM   3344 1HG  GLN A 229      -4.389   7.185 -15.875  1.00  1.04           H  
ATOM   3345 2HG  GLN A 229      -2.602   7.264 -15.935  1.00  1.04           H  
ATOM   3346 1HE2 GLN A 229      -2.781   6.806 -19.392  1.00  1.04           H  
ATOM   3347 2HE2 GLN A 229      -2.298   7.800 -18.058  1.00  1.04           H  
ATOM   3348  N   ALA A 230      -2.459   3.729 -12.618  1.00  1.34           N  
ATOM   3349  CA  ALA A 230      -2.563   2.514 -11.813  1.00  1.34           C  
ATOM   3350  C   ALA A 230      -3.179   2.840 -10.443  1.00  1.34           C  
ATOM   3351  O   ALA A 230      -3.965   2.051  -9.915  1.00  1.34           O  
ATOM   3352  CB  ALA A 230      -1.214   1.850 -11.642  1.00  1.34           C  
ATOM   3353  H   ALA A 230      -1.551   4.055 -12.947  1.00  1.34           H  
ATOM   3354  HA  ALA A 230      -3.229   1.822 -12.327  1.00  1.34           H  
ATOM   3355 1HB  ALA A 230      -1.329   0.937 -11.058  1.00  1.34           H  
ATOM   3356 2HB  ALA A 230      -0.806   1.608 -12.620  1.00  1.34           H  
ATOM   3357 3HB  ALA A 230      -0.540   2.518 -11.131  1.00  1.34           H  
ATOM   3358  N   HIS A 231      -2.834   4.011  -9.877  1.00  1.76           N  
ATOM   3359  CA  HIS A 231      -3.429   4.433  -8.600  1.00  1.76           C  
ATOM   3360  C   HIS A 231      -4.870   4.950  -8.721  1.00  1.76           C  
ATOM   3361  O   HIS A 231      -5.696   4.696  -7.836  1.00  1.76           O  
ATOM   3362  CB  HIS A 231      -2.640   5.556  -7.901  1.00  1.76           C  
ATOM   3363  CG  HIS A 231      -1.387   5.183  -7.164  1.00  1.76           C  
ATOM   3364  ND1 HIS A 231      -1.399   4.353  -6.054  1.00  1.76           N  
ATOM   3365  CD2 HIS A 231      -0.104   5.582  -7.317  1.00  1.76           C  
ATOM   3366  CE1 HIS A 231      -0.169   4.245  -5.573  1.00  1.76           C  
ATOM   3367  NE2 HIS A 231       0.628   4.982  -6.312  1.00  1.76           N  
ATOM   3368  H   HIS A 231      -2.141   4.600 -10.346  1.00  1.76           H  
ATOM   3369  HA  HIS A 231      -3.450   3.579  -7.927  1.00  1.76           H  
ATOM   3370 1HB  HIS A 231      -2.363   6.297  -8.653  1.00  1.76           H  
ATOM   3371 2HB  HIS A 231      -3.300   6.056  -7.196  1.00  1.76           H  
ATOM   3372  HD2 HIS A 231       0.276   6.258  -8.085  1.00  1.76           H  
ATOM   3373  HE1 HIS A 231       0.138   3.655  -4.706  1.00  1.76           H  
ATOM   3374  HE2 HIS A 231       1.616   5.083  -6.166  1.00  1.76           H  
ATOM   3375  N   GLN A 232      -5.150   5.725  -9.773  1.00  2.28           N  
ATOM   3376  CA  GLN A 232      -6.463   6.348  -9.943  1.00  2.28           C  
ATOM   3377  C   GLN A 232      -7.048   6.144 -11.340  1.00  2.28           C  
ATOM   3378  O   GLN A 232      -6.923   7.027 -12.191  1.00  2.28           O  
ATOM   3379  OXT GLN A 232      -7.958   5.325 -11.464  1.00  2.28           O  
ATOM   3380  CB  GLN A 232      -6.381   7.852  -9.633  1.00  2.28           C  
ATOM   3381  CG  GLN A 232      -6.014   8.177  -8.184  1.00  2.28           C  
ATOM   3382  CD  GLN A 232      -5.989   9.671  -7.895  1.00  2.28           C  
ATOM   3383  OE1 GLN A 232      -6.082  10.505  -8.801  1.00  2.28           O  
ATOM   3384  NE2 GLN A 232      -5.861  10.017  -6.618  1.00  2.28           N  
ATOM   3385  H   GLN A 232      -4.416   5.908 -10.458  1.00  2.28           H  
ATOM   3386  HA  GLN A 232      -7.150   5.890  -9.234  1.00  2.28           H  
ATOM   3387 1HB  GLN A 232      -5.630   8.310 -10.280  1.00  2.28           H  
ATOM   3388 2HB  GLN A 232      -7.338   8.323  -9.854  1.00  2.28           H  
ATOM   3389 1HG  GLN A 232      -6.741   7.707  -7.521  1.00  2.28           H  
ATOM   3390 2HG  GLN A 232      -5.020   7.788  -7.979  1.00  2.28           H  
ATOM   3391 1HE2 GLN A 232      -5.838  10.984  -6.361  1.00  2.28           H  
ATOM   3392 2HE2 GLN A 232      -5.788   9.310  -5.914  1.00  2.28           H  
TER    3393
ENDMDL

REMARK ID 232233 MODEL 3 2022-03-05_00000177_1_19
PFRMAT TS
TARGET 2022-03-05_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.743   0.982   0.608  1.00  3.13           N  
ATOM      2  CA  MET A   9       0.288   1.302  -0.371  1.00  3.13           C  
ATOM      3  C   MET A   9       1.311   2.263   0.212  1.00  3.13           C  
ATOM      4  O   MET A   9       0.958   3.278   0.812  1.00  3.13           O  
ATOM      5  CB  MET A   9      -0.317   1.881  -1.646  1.00  3.13           C  
ATOM      6  CG  MET A   9       0.726   2.183  -2.724  1.00  3.13           C  
ATOM      7  SD  MET A   9       0.029   2.760  -4.268  1.00  3.13           S  
ATOM      8  CE  MET A   9       1.521   2.917  -5.238  1.00  3.13           C  
ATOM      9 1H   MET A   9      -1.133   0.073   0.405  1.00  3.13           H  
ATOM     10 2H   MET A   9      -0.334   0.976   1.530  1.00  3.13           H  
ATOM     11 3H   MET A   9      -1.472   1.679   0.567  1.00  3.13           H  
ATOM     12  HA  MET A   9       0.816   0.384  -0.628  1.00  3.13           H  
ATOM     13 1HB  MET A   9      -1.042   1.183  -2.058  1.00  3.13           H  
ATOM     14 2HB  MET A   9      -0.843   2.807  -1.413  1.00  3.13           H  
ATOM     15 1HG  MET A   9       1.403   2.950  -2.356  1.00  3.13           H  
ATOM     16 2HG  MET A   9       1.317   1.289  -2.927  1.00  3.13           H  
ATOM     17 1HE  MET A   9       1.266   3.263  -6.236  1.00  3.13           H  
ATOM     18 2HE  MET A   9       2.194   3.632  -4.757  1.00  3.13           H  
ATOM     19 3HE  MET A   9       2.023   1.943  -5.308  1.00  3.13           H  
ATOM     20  N   GLN A  10       2.583   1.930   0.056  1.00  2.31           N  
ATOM     21  CA  GLN A  10       3.645   2.778   0.583  1.00  2.31           C  
ATOM     22  C   GLN A  10       3.889   3.959  -0.358  1.00  2.31           C  
ATOM     23  O   GLN A  10       3.637   3.834  -1.554  1.00  2.31           O  
ATOM     24  CB  GLN A  10       4.936   1.974   0.750  1.00  2.31           C  
ATOM     25  CG  GLN A  10       4.858   0.872   1.786  1.00  2.31           C  
ATOM     26  CD  GLN A  10       4.645   1.428   3.189  1.00  2.31           C  
ATOM     27  OE1 GLN A  10       5.389   2.307   3.637  1.00  2.31           O  
ATOM     28  NE2 GLN A  10       3.640   0.915   3.891  1.00  2.31           N  
ATOM     29  H   GLN A  10       2.831   1.087  -0.446  1.00  2.31           H  
ATOM     30  HA  GLN A  10       3.325   3.117   1.558  1.00  2.31           H  
ATOM     31 1HB  GLN A  10       5.197   1.515  -0.205  1.00  2.31           H  
ATOM     32 2HB  GLN A  10       5.755   2.636   1.018  1.00  2.31           H  
ATOM     33 1HG  GLN A  10       4.024   0.214   1.546  1.00  2.31           H  
ATOM     34 2HG  GLN A  10       5.792   0.311   1.777  1.00  2.31           H  
ATOM     35 1HE2 GLN A  10       3.461   1.242   4.822  1.00  2.31           H  
ATOM     36 2HE2 GLN A  10       3.067   0.199   3.498  1.00  2.31           H  
ATOM     37  N   PRO A  11       4.379   5.106   0.139  1.00  1.65           N  
ATOM     38  CA  PRO A  11       4.765   6.257  -0.656  1.00  1.65           C  
ATOM     39  C   PRO A  11       5.766   5.864  -1.727  1.00  1.65           C  
ATOM     40  O   PRO A  11       6.652   5.044  -1.476  1.00  1.65           O  
ATOM     41  CB  PRO A  11       5.406   7.179   0.382  1.00  1.65           C  
ATOM     42  CG  PRO A  11       4.728   6.815   1.683  1.00  1.65           C  
ATOM     43  CD  PRO A  11       4.508   5.318   1.606  1.00  1.65           C  
ATOM     44  HA  PRO A  11       3.871   6.713  -1.090  1.00  1.65           H  
ATOM     45 1HB  PRO A  11       6.494   7.016   0.397  1.00  1.65           H  
ATOM     46 2HB  PRO A  11       5.246   8.228   0.093  1.00  1.65           H  
ATOM     47 1HG  PRO A  11       5.357   7.106   2.538  1.00  1.65           H  
ATOM     48 2HG  PRO A  11       3.783   7.373   1.780  1.00  1.65           H  
ATOM     49 1HD  PRO A  11       5.359   4.763   2.027  1.00  1.65           H  
ATOM     50 2HD  PRO A  11       3.566   5.116   2.132  1.00  1.65           H  
ATOM     51  N   PHE A  12       5.646   6.463  -2.909  1.00  1.20           N  
ATOM     52  CA  PHE A  12       6.569   6.131  -4.002  1.00  1.20           C  
ATOM     53  C   PHE A  12       8.019   6.460  -3.601  1.00  1.20           C  
ATOM     54  O   PHE A  12       8.257   7.463  -2.924  1.00  1.20           O  
ATOM     55  CB  PHE A  12       6.235   6.916  -5.259  1.00  1.20           C  
ATOM     56  CG  PHE A  12       4.910   6.581  -5.955  1.00  1.20           C  
ATOM     57  CD1 PHE A  12       4.630   5.354  -6.430  1.00  1.20           C  
ATOM     58  CD2 PHE A  12       3.961   7.558  -6.144  1.00  1.20           C  
ATOM     59  CE1 PHE A  12       3.418   5.099  -7.052  1.00  1.20           C  
ATOM     60  CE2 PHE A  12       2.772   7.309  -6.756  1.00  1.20           C  
ATOM     61  CZ  PHE A  12       2.492   6.078  -7.204  1.00  1.20           C  
ATOM     62  H   PHE A  12       4.870   7.119  -3.055  1.00  1.20           H  
ATOM     63  HA  PHE A  12       6.491   5.064  -4.209  1.00  1.20           H  
ATOM     64 1HB  PHE A  12       6.210   7.968  -5.004  1.00  1.20           H  
ATOM     65 2HB  PHE A  12       7.033   6.781  -5.956  1.00  1.20           H  
ATOM     66  HD1 PHE A  12       5.361   4.576  -6.312  1.00  1.20           H  
ATOM     67  HD2 PHE A  12       4.156   8.554  -5.782  1.00  1.20           H  
ATOM     68  HE1 PHE A  12       3.193   4.110  -7.421  1.00  1.20           H  
ATOM     69  HE2 PHE A  12       2.053   8.106  -6.868  1.00  1.20           H  
ATOM     70  HZ  PHE A  12       1.541   5.870  -7.694  1.00  1.20           H  
ATOM     71  N   ALA A  13       8.980   5.634  -4.042  1.00  0.91           N  
ATOM     72  CA  ALA A  13      10.405   5.841  -3.715  1.00  0.91           C  
ATOM     73  C   ALA A  13      11.288   6.125  -4.931  1.00  0.91           C  
ATOM     74  O   ALA A  13      11.058   5.581  -6.010  1.00  0.91           O  
ATOM     75  CB  ALA A  13      10.956   4.607  -3.007  1.00  0.91           C  
ATOM     76  H   ALA A  13       8.699   4.833  -4.607  1.00  0.91           H  
ATOM     77  HA  ALA A  13      10.471   6.698  -3.045  1.00  0.91           H  
ATOM     78 1HB  ALA A  13      11.996   4.784  -2.735  1.00  0.91           H  
ATOM     79 2HB  ALA A  13      10.371   4.415  -2.110  1.00  0.91           H  
ATOM     80 3HB  ALA A  13      10.894   3.751  -3.671  1.00  0.91           H  
ATOM     81  N   ILE A  14      12.345   6.909  -4.718  1.00  0.75           N  
ATOM     82  CA  ILE A  14      13.340   7.174  -5.778  1.00  0.75           C  
ATOM     83  C   ILE A  14      14.649   6.437  -5.457  1.00  0.75           C  
ATOM     84  O   ILE A  14      15.179   6.539  -4.336  1.00  0.75           O  
ATOM     85  CB  ILE A  14      13.566   8.694  -6.010  1.00  0.75           C  
ATOM     86  CG1 ILE A  14      12.253   9.346  -6.457  1.00  0.75           C  
ATOM     87  CG2 ILE A  14      14.665   8.953  -7.063  1.00  0.75           C  
ATOM     88  CD1 ILE A  14      12.336  10.839  -6.507  1.00  0.75           C  
ATOM     89  H   ILE A  14      12.446   7.319  -3.776  1.00  0.75           H  
ATOM     90  HA  ILE A  14      12.962   6.768  -6.718  1.00  0.75           H  
ATOM     91  HB  ILE A  14      13.853   9.159  -5.067  1.00  0.75           H  
ATOM     92 1HG1 ILE A  14      11.978   8.973  -7.446  1.00  0.75           H  
ATOM     93 2HG1 ILE A  14      11.465   9.079  -5.751  1.00  0.75           H  
ATOM     94 1HG2 ILE A  14      14.796  10.028  -7.193  1.00  0.75           H  
ATOM     95 2HG2 ILE A  14      15.587   8.525  -6.738  1.00  0.75           H  
ATOM     96 3HG2 ILE A  14      14.373   8.505  -8.017  1.00  0.75           H  
ATOM     97 1HD1 ILE A  14      11.375  11.251  -6.808  1.00  0.75           H  
ATOM     98 2HD1 ILE A  14      12.593  11.209  -5.530  1.00  0.75           H  
ATOM     99 3HD1 ILE A  14      13.104  11.140  -7.216  1.00  0.75           H  
ATOM    100  N   ALA A  15      15.153   5.676  -6.437  1.00  0.68           N  
ATOM    101  CA  ALA A  15      16.341   4.841  -6.246  1.00  0.68           C  
ATOM    102  C   ALA A  15      17.426   4.982  -7.320  1.00  0.68           C  
ATOM    103  O   ALA A  15      17.613   4.048  -8.088  1.00  0.68           O  
ATOM    104  CB  ALA A  15      15.926   3.395  -6.259  1.00  0.68           C  
ATOM    105  H   ALA A  15      14.681   5.662  -7.343  1.00  0.68           H  
ATOM    106  HA  ALA A  15      16.754   5.089  -5.284  1.00  0.68           H  
ATOM    107 1HB  ALA A  15      16.793   2.763  -6.073  1.00  0.68           H  
ATOM    108 2HB  ALA A  15      15.173   3.211  -5.507  1.00  0.68           H  
ATOM    109 3HB  ALA A  15      15.506   3.161  -7.227  1.00  0.68           H  
ATOM    110  N   PRO A  16      18.191   6.075  -7.376  1.00  0.67           N  
ATOM    111  CA  PRO A  16      19.148   6.389  -8.419  1.00  0.67           C  
ATOM    112  C   PRO A  16      20.189   5.298  -8.582  1.00  0.67           C  
ATOM    113  O   PRO A  16      20.684   4.742  -7.590  1.00  0.67           O  
ATOM    114  CB  PRO A  16      19.791   7.676  -7.885  1.00  0.67           C  
ATOM    115  CG  PRO A  16      18.736   8.226  -6.964  1.00  0.67           C  
ATOM    116  CD  PRO A  16      18.177   7.039  -6.307  1.00  0.67           C  
ATOM    117  HA  PRO A  16      18.617   6.573  -9.365  1.00  0.67           H  
ATOM    118 1HB  PRO A  16      20.727   7.436  -7.362  1.00  0.67           H  
ATOM    119 2HB  PRO A  16      20.046   8.359  -8.715  1.00  0.67           H  
ATOM    120 1HG  PRO A  16      19.126   8.933  -6.277  1.00  0.67           H  
ATOM    121 2HG  PRO A  16      17.972   8.728  -7.518  1.00  0.67           H  
ATOM    122 1HD  PRO A  16      18.854   6.725  -5.512  1.00  0.67           H  
ATOM    123 2HD  PRO A  16      17.206   7.249  -5.939  1.00  0.67           H  
ATOM    124  N   SER A  17      20.555   5.030  -9.830  1.00  0.68           N  
ATOM    125  CA  SER A  17      21.574   4.041 -10.127  1.00  0.68           C  
ATOM    126  C   SER A  17      22.952   4.624 -10.084  1.00  0.68           C  
ATOM    127  O   SER A  17      23.317   5.457 -10.922  1.00  0.68           O  
ATOM    128  CB  SER A  17      21.406   3.419 -11.490  1.00  0.68           C  
ATOM    129  OG  SER A  17      22.517   2.577 -11.779  1.00  0.68           O  
ATOM    130  H   SER A  17      20.106   5.519 -10.585  1.00  0.68           H  
ATOM    131  HA  SER A  17      21.513   3.259  -9.384  1.00  0.68           H  
ATOM    132 1HB  SER A  17      20.496   2.837 -11.512  1.00  0.68           H  
ATOM    133 2HB  SER A  17      21.321   4.174 -12.249  1.00  0.68           H  
ATOM    134  HG  SER A  17      22.216   1.987 -12.495  1.00  0.68           H  
ATOM    135  N   ILE A  18      23.746   4.129  -9.159  1.00  0.71           N  
ATOM    136  CA  ILE A  18      25.090   4.623  -8.998  1.00  0.71           C  
ATOM    137  C   ILE A  18      25.986   4.220 -10.148  1.00  0.71           C  
ATOM    138  O   ILE A  18      27.107   4.686 -10.239  1.00  0.71           O  
ATOM    139  CB  ILE A  18      25.699   4.269  -7.637  1.00  0.71           C  
ATOM    140  CG1 ILE A  18      25.831   2.842  -7.447  1.00  0.71           C  
ATOM    141  CG2 ILE A  18      24.882   4.860  -6.566  1.00  0.71           C  
ATOM    142  CD1 ILE A  18      26.552   2.515  -6.223  1.00  0.71           C  
ATOM    143  H   ILE A  18      23.382   3.405  -8.541  1.00  0.71           H  
ATOM    144  HA  ILE A  18      25.027   5.704  -9.013  1.00  0.71           H  
ATOM    145  HB  ILE A  18      26.703   4.685  -7.583  1.00  0.71           H  
ATOM    146 1HG1 ILE A  18      24.865   2.417  -7.380  1.00  0.71           H  
ATOM    147 2HG1 ILE A  18      26.347   2.413  -8.287  1.00  0.71           H  
ATOM    148 1HG2 ILE A  18      25.338   4.634  -5.607  1.00  0.71           H  
ATOM    149 2HG2 ILE A  18      24.835   5.926  -6.703  1.00  0.71           H  
ATOM    150 3HG2 ILE A  18      23.875   4.435  -6.618  1.00  0.71           H  
ATOM    151 1HD1 ILE A  18      26.586   1.450  -6.116  1.00  0.71           H  
ATOM    152 2HD1 ILE A  18      27.550   2.917  -6.266  1.00  0.71           H  
ATOM    153 3HD1 ILE A  18      26.021   2.942  -5.383  1.00  0.71           H  
ATOM    154  N   LEU A  19      25.508   3.400 -11.084  1.00  0.74           N  
ATOM    155  CA  LEU A  19      26.354   3.065 -12.216  1.00  0.74           C  
ATOM    156  C   LEU A  19      26.772   4.351 -12.952  1.00  0.74           C  
ATOM    157  O   LEU A  19      27.824   4.398 -13.589  1.00  0.74           O  
ATOM    158  CB  LEU A  19      25.669   2.095 -13.170  1.00  0.74           C  
ATOM    159  CG  LEU A  19      26.606   1.496 -14.212  1.00  0.74           C  
ATOM    160  CD1 LEU A  19      27.720   0.750 -13.473  1.00  0.74           C  
ATOM    161  CD2 LEU A  19      25.831   0.548 -15.139  1.00  0.74           C  
ATOM    162  H   LEU A  19      24.546   3.050 -11.054  1.00  0.74           H  
ATOM    163  HA  LEU A  19      27.250   2.578 -11.840  1.00  0.74           H  
ATOM    164 1HB  LEU A  19      25.226   1.282 -12.596  1.00  0.74           H  
ATOM    165 2HB  LEU A  19      24.870   2.626 -13.696  1.00  0.74           H  
ATOM    166  HG  LEU A  19      27.059   2.296 -14.800  1.00  0.74           H  
ATOM    167 1HD1 LEU A  19      28.413   0.330 -14.192  1.00  0.74           H  
ATOM    168 2HD1 LEU A  19      28.254   1.440 -12.822  1.00  0.74           H  
ATOM    169 3HD1 LEU A  19      27.279  -0.051 -12.873  1.00  0.74           H  
ATOM    170 1HD2 LEU A  19      26.511   0.118 -15.877  1.00  0.74           H  
ATOM    171 2HD2 LEU A  19      25.384  -0.248 -14.561  1.00  0.74           H  
ATOM    172 3HD2 LEU A  19      25.044   1.103 -15.651  1.00  0.74           H  
ATOM    173  N   SER A  20      25.902   5.376 -12.898  1.00  0.77           N  
ATOM    174  CA  SER A  20      26.116   6.668 -13.543  1.00  0.77           C  
ATOM    175  C   SER A  20      26.783   7.703 -12.595  1.00  0.77           C  
ATOM    176  O   SER A  20      26.916   8.875 -12.949  1.00  0.77           O  
ATOM    177  CB  SER A  20      24.787   7.194 -14.081  1.00  0.77           C  
ATOM    178  OG  SER A  20      24.271   6.350 -15.107  1.00  0.77           O  
ATOM    179  H   SER A  20      25.057   5.269 -12.334  1.00  0.77           H  
ATOM    180  HA  SER A  20      26.785   6.514 -14.390  1.00  0.77           H  
ATOM    181 1HB  SER A  20      24.064   7.262 -13.262  1.00  0.77           H  
ATOM    182 2HB  SER A  20      24.930   8.201 -14.473  1.00  0.77           H  
ATOM    183  HG  SER A  20      23.552   6.843 -15.576  1.00  0.77           H  
ATOM    184  N   ALA A  21      27.142   7.275 -11.378  1.00  0.80           N  
ATOM    185  CA  ALA A  21      27.736   8.112 -10.323  1.00  0.80           C  
ATOM    186  C   ALA A  21      29.228   8.350 -10.463  1.00  0.80           C  
ATOM    187  O   ALA A  21      29.958   7.621 -11.146  1.00  0.80           O  
ATOM    188  CB  ALA A  21      27.531   7.488  -8.959  1.00  0.80           C  
ATOM    189  H   ALA A  21      27.027   6.293 -11.155  1.00  0.80           H  
ATOM    190  HA  ALA A  21      27.239   9.080 -10.353  1.00  0.80           H  
ATOM    191 1HB  ALA A  21      27.940   8.150  -8.193  1.00  0.80           H  
ATOM    192 2HB  ALA A  21      26.487   7.351  -8.784  1.00  0.80           H  
ATOM    193 3HB  ALA A  21      28.042   6.531  -8.913  1.00  0.80           H  
ATOM    194  N   ASP A  22      29.709   9.372  -9.760  1.00  0.82           N  
ATOM    195  CA  ASP A  22      31.143   9.620  -9.737  1.00  0.82           C  
ATOM    196  C   ASP A  22      31.783   8.703  -8.706  1.00  0.82           C  
ATOM    197  O   ASP A  22      32.029   9.108  -7.570  1.00  0.82           O  
ATOM    198  CB  ASP A  22      31.478  11.085  -9.419  1.00  0.82           C  
ATOM    199  CG  ASP A  22      32.999  11.388  -9.481  1.00  0.82           C  
ATOM    200  OD1 ASP A  22      33.743  10.482  -9.802  1.00  0.82           O  
ATOM    201  OD2 ASP A  22      33.397  12.518  -9.199  1.00  0.82           O  
ATOM    202  H   ASP A  22      29.069   9.952  -9.194  1.00  0.82           H  
ATOM    203  HA  ASP A  22      31.555   9.379 -10.716  1.00  0.82           H  
ATOM    204 1HB  ASP A  22      30.957  11.737 -10.122  1.00  0.82           H  
ATOM    205 2HB  ASP A  22      31.110  11.327  -8.418  1.00  0.82           H  
ATOM    206  N   PHE A  23      32.111   7.482  -9.133  1.00  0.83           N  
ATOM    207  CA  PHE A  23      32.620   6.446  -8.225  1.00  0.83           C  
ATOM    208  C   PHE A  23      33.912   6.829  -7.506  1.00  0.83           C  
ATOM    209  O   PHE A  23      34.169   6.359  -6.394  1.00  0.83           O  
ATOM    210  CB  PHE A  23      32.857   5.127  -8.971  1.00  0.83           C  
ATOM    211  CG  PHE A  23      31.615   4.326  -9.191  1.00  0.83           C  
ATOM    212  CD1 PHE A  23      31.019   4.227 -10.423  1.00  0.83           C  
ATOM    213  CD2 PHE A  23      31.049   3.652  -8.136  1.00  0.83           C  
ATOM    214  CE1 PHE A  23      29.883   3.466 -10.585  1.00  0.83           C  
ATOM    215  CE2 PHE A  23      29.915   2.906  -8.297  1.00  0.83           C  
ATOM    216  CZ  PHE A  23      29.332   2.804  -9.509  1.00  0.83           C  
ATOM    217  H   PHE A  23      31.867   7.263 -10.101  1.00  0.83           H  
ATOM    218  HA  PHE A  23      31.853   6.271  -7.476  1.00  0.83           H  
ATOM    219 1HB  PHE A  23      33.303   5.336  -9.942  1.00  0.83           H  
ATOM    220 2HB  PHE A  23      33.561   4.514  -8.412  1.00  0.83           H  
ATOM    221  HD1 PHE A  23      31.447   4.755 -11.276  1.00  0.83           H  
ATOM    222  HD2 PHE A  23      31.518   3.725  -7.159  1.00  0.83           H  
ATOM    223  HE1 PHE A  23      29.421   3.402 -11.566  1.00  0.83           H  
ATOM    224  HE2 PHE A  23      29.490   2.404  -7.463  1.00  0.83           H  
ATOM    225  HZ  PHE A  23      28.431   2.215  -9.634  1.00  0.83           H  
ATOM    226  N   ALA A  24      34.691   7.741  -8.082  1.00  0.85           N  
ATOM    227  CA  ALA A  24      35.933   8.203  -7.462  1.00  0.85           C  
ATOM    228  C   ALA A  24      35.647   8.815  -6.090  1.00  0.85           C  
ATOM    229  O   ALA A  24      36.510   8.850  -5.211  1.00  0.85           O  
ATOM    230  CB  ALA A  24      36.616   9.232  -8.341  1.00  0.85           C  
ATOM    231  H   ALA A  24      34.411   8.136  -8.977  1.00  0.85           H  
ATOM    232  HA  ALA A  24      36.588   7.344  -7.326  1.00  0.85           H  
ATOM    233 1HB  ALA A  24      37.542   9.556  -7.870  1.00  0.85           H  
ATOM    234 2HB  ALA A  24      36.833   8.796  -9.313  1.00  0.85           H  
ATOM    235 3HB  ALA A  24      35.950  10.092  -8.470  1.00  0.85           H  
ATOM    236  N   ARG A  25      34.440   9.351  -5.947  1.00  0.85           N  
ATOM    237  CA  ARG A  25      33.949  10.010  -4.761  1.00  0.85           C  
ATOM    238  C   ARG A  25      32.586   9.409  -4.412  1.00  0.85           C  
ATOM    239  O   ARG A  25      31.682  10.115  -3.954  1.00  0.85           O  
ATOM    240  CB  ARG A  25      33.806  11.499  -5.017  1.00  0.85           C  
ATOM    241  CG  ARG A  25      35.100  12.243  -5.303  1.00  0.85           C  
ATOM    242  CD  ARG A  25      34.856  13.704  -5.491  1.00  0.85           C  
ATOM    243  NE  ARG A  25      34.099  13.979  -6.718  1.00  0.85           N  
ATOM    244  CZ  ARG A  25      33.493  15.138  -7.020  1.00  0.85           C  
ATOM    245  NH1 ARG A  25      33.540  16.170  -6.202  1.00  0.85           N  
ATOM    246  NH2 ARG A  25      32.848  15.207  -8.163  1.00  0.85           N  
ATOM    247  H   ARG A  25      33.775   9.270  -6.717  1.00  0.85           H  
ATOM    248  HA  ARG A  25      34.641   9.839  -3.937  1.00  0.85           H  
ATOM    249 1HB  ARG A  25      33.150  11.648  -5.881  1.00  0.85           H  
ATOM    250 2HB  ARG A  25      33.330  11.976  -4.159  1.00  0.85           H  
ATOM    251 1HG  ARG A  25      35.795  12.103  -4.475  1.00  0.85           H  
ATOM    252 2HG  ARG A  25      35.541  11.854  -6.223  1.00  0.85           H  
ATOM    253 1HD  ARG A  25      34.286  14.088  -4.642  1.00  0.85           H  
ATOM    254 2HD  ARG A  25      35.809  14.226  -5.554  1.00  0.85           H  
ATOM    255  HE  ARG A  25      34.006  13.234  -7.434  1.00  0.85           H  
ATOM    256 1HH1 ARG A  25      34.038  16.096  -5.324  1.00  0.85           H  
ATOM    257 2HH1 ARG A  25      33.077  17.031  -6.450  1.00  0.85           H  
ATOM    258 1HH2 ARG A  25      32.840  14.358  -8.759  1.00  0.85           H  
ATOM    259 2HH2 ARG A  25      32.377  16.051  -8.442  1.00  0.85           H  
ATOM    260  N   LEU A  26      32.432   8.093  -4.615  1.00  0.85           N  
ATOM    261  CA  LEU A  26      31.139   7.434  -4.408  1.00  0.85           C  
ATOM    262  C   LEU A  26      30.443   7.793  -3.106  1.00  0.85           C  
ATOM    263  O   LEU A  26      29.242   8.044  -3.094  1.00  0.85           O  
ATOM    264  CB  LEU A  26      31.299   5.911  -4.395  1.00  0.85           C  
ATOM    265  CG  LEU A  26      29.996   5.137  -4.237  1.00  0.85           C  
ATOM    266  CD1 LEU A  26      29.092   5.437  -5.447  1.00  0.85           C  
ATOM    267  CD2 LEU A  26      30.308   3.650  -4.119  1.00  0.85           C  
ATOM    268  H   LEU A  26      33.208   7.542  -4.991  1.00  0.85           H  
ATOM    269  HA  LEU A  26      30.490   7.716  -5.238  1.00  0.85           H  
ATOM    270 1HB  LEU A  26      31.776   5.592  -5.309  1.00  0.85           H  
ATOM    271 2HB  LEU A  26      31.947   5.638  -3.565  1.00  0.85           H  
ATOM    272  HG  LEU A  26      29.472   5.474  -3.340  1.00  0.85           H  
ATOM    273 1HD1 LEU A  26      28.155   4.909  -5.336  1.00  0.85           H  
ATOM    274 2HD1 LEU A  26      28.897   6.506  -5.499  1.00  0.85           H  
ATOM    275 3HD1 LEU A  26      29.572   5.130  -6.355  1.00  0.85           H  
ATOM    276 1HD2 LEU A  26      29.393   3.094  -4.018  1.00  0.85           H  
ATOM    277 2HD2 LEU A  26      30.831   3.317  -5.006  1.00  0.85           H  
ATOM    278 3HD2 LEU A  26      30.935   3.481  -3.244  1.00  0.85           H  
ATOM    279  N   GLY A  27      31.176   7.806  -2.000  1.00  0.84           N  
ATOM    280  CA  GLY A  27      30.558   8.080  -0.708  1.00  0.84           C  
ATOM    281  C   GLY A  27      29.827   9.411  -0.705  1.00  0.84           C  
ATOM    282  O   GLY A  27      28.624   9.472  -0.438  1.00  0.84           O  
ATOM    283  H   GLY A  27      32.164   7.611  -2.062  1.00  0.84           H  
ATOM    284 1HA  GLY A  27      29.864   7.277  -0.456  1.00  0.84           H  
ATOM    285 2HA  GLY A  27      31.330   8.097   0.059  1.00  0.84           H  
ATOM    286  N   GLU A  28      30.561  10.479  -1.006  1.00  0.82           N  
ATOM    287  CA  GLU A  28      29.990  11.813  -1.007  1.00  0.82           C  
ATOM    288  C   GLU A  28      28.903  11.977  -2.067  1.00  0.82           C  
ATOM    289  O   GLU A  28      27.888  12.630  -1.814  1.00  0.82           O  
ATOM    290  CB  GLU A  28      31.094  12.856  -1.220  1.00  0.82           C  
ATOM    291  CG  GLU A  28      32.064  13.001  -0.043  1.00  0.82           C  
ATOM    292  CD  GLU A  28      33.185  13.993  -0.301  1.00  0.82           C  
ATOM    293  OE1 GLU A  28      33.302  14.467  -1.408  1.00  0.82           O  
ATOM    294  OE2 GLU A  28      33.923  14.271   0.616  1.00  0.82           O  
ATOM    295  H   GLU A  28      31.534  10.355  -1.243  1.00  0.82           H  
ATOM    296  HA  GLU A  28      29.535  11.986  -0.031  1.00  0.82           H  
ATOM    297 1HB  GLU A  28      31.676  12.587  -2.105  1.00  0.82           H  
ATOM    298 2HB  GLU A  28      30.643  13.829  -1.408  1.00  0.82           H  
ATOM    299 1HG  GLU A  28      31.504  13.323   0.834  1.00  0.82           H  
ATOM    300 2HG  GLU A  28      32.493  12.023   0.174  1.00  0.82           H  
ATOM    301  N   ASP A  29      29.090  11.363  -3.241  1.00  0.80           N  
ATOM    302  CA  ASP A  29      28.132  11.521  -4.334  1.00  0.80           C  
ATOM    303  C   ASP A  29      26.806  10.836  -3.971  1.00  0.80           C  
ATOM    304  O   ASP A  29      25.721  11.350  -4.263  1.00  0.80           O  
ATOM    305  CB  ASP A  29      28.762  10.970  -5.621  1.00  0.80           C  
ATOM    306  CG  ASP A  29      28.167  11.474  -6.952  1.00  0.80           C  
ATOM    307  OD1 ASP A  29      28.121  12.698  -7.149  1.00  0.80           O  
ATOM    308  OD2 ASP A  29      27.864  10.662  -7.803  1.00  0.80           O  
ATOM    309  H   ASP A  29      29.938  10.814  -3.397  1.00  0.80           H  
ATOM    310  HA  ASP A  29      27.941  12.583  -4.472  1.00  0.80           H  
ATOM    311 1HB  ASP A  29      29.834  11.195  -5.614  1.00  0.80           H  
ATOM    312 2HB  ASP A  29      28.681   9.879  -5.600  1.00  0.80           H  
ATOM    313  N   VAL A  30      26.878   9.706  -3.269  1.00  0.77           N  
ATOM    314  CA  VAL A  30      25.665   9.046  -2.826  1.00  0.77           C  
ATOM    315  C   VAL A  30      24.991   9.856  -1.734  1.00  0.77           C  
ATOM    316  O   VAL A  30      23.779  10.062  -1.792  1.00  0.77           O  
ATOM    317  CB  VAL A  30      25.943   7.609  -2.387  1.00  0.77           C  
ATOM    318  CG1 VAL A  30      24.746   7.012  -1.752  1.00  0.77           C  
ATOM    319  CG2 VAL A  30      26.280   6.820  -3.625  1.00  0.77           C  
ATOM    320  H   VAL A  30      27.783   9.282  -3.057  1.00  0.77           H  
ATOM    321  HA  VAL A  30      24.983   8.993  -3.676  1.00  0.77           H  
ATOM    322  HB  VAL A  30      26.776   7.592  -1.675  1.00  0.77           H  
ATOM    323 1HG1 VAL A  30      24.974   5.990  -1.473  1.00  0.77           H  
ATOM    324 2HG1 VAL A  30      24.491   7.586  -0.866  1.00  0.77           H  
ATOM    325 3HG1 VAL A  30      23.922   7.032  -2.455  1.00  0.77           H  
ATOM    326 1HG2 VAL A  30      26.482   5.816  -3.364  1.00  0.77           H  
ATOM    327 2HG2 VAL A  30      25.437   6.855  -4.311  1.00  0.77           H  
ATOM    328 3HG2 VAL A  30      27.147   7.255  -4.101  1.00  0.77           H  
ATOM    329  N   ASP A  31      25.761  10.352  -0.753  1.00  0.75           N  
ATOM    330  CA  ASP A  31      25.158  11.176   0.292  1.00  0.75           C  
ATOM    331  C   ASP A  31      24.509  12.433  -0.283  1.00  0.75           C  
ATOM    332  O   ASP A  31      23.441  12.836   0.171  1.00  0.75           O  
ATOM    333  CB  ASP A  31      26.173  11.554   1.373  1.00  0.75           C  
ATOM    334  CG  ASP A  31      26.505  10.401   2.325  1.00  0.75           C  
ATOM    335  OD1 ASP A  31      25.797   9.414   2.314  1.00  0.75           O  
ATOM    336  OD2 ASP A  31      27.435  10.538   3.085  1.00  0.75           O  
ATOM    337  H   ASP A  31      26.764  10.151  -0.732  1.00  0.75           H  
ATOM    338  HA  ASP A  31      24.378  10.589   0.772  1.00  0.75           H  
ATOM    339 1HB  ASP A  31      27.098  11.877   0.888  1.00  0.75           H  
ATOM    340 2HB  ASP A  31      25.796  12.396   1.950  1.00  0.75           H  
ATOM    341  N   LYS A  32      25.120  13.029  -1.310  1.00  0.72           N  
ATOM    342  CA  LYS A  32      24.564  14.201  -1.988  1.00  0.72           C  
ATOM    343  C   LYS A  32      23.156  13.895  -2.492  1.00  0.72           C  
ATOM    344  O   LYS A  32      22.190  14.613  -2.201  1.00  0.72           O  
ATOM    345  CB  LYS A  32      25.476  14.549  -3.167  1.00  0.72           C  
ATOM    346  CG  LYS A  32      25.098  15.696  -4.018  1.00  0.72           C  
ATOM    347  CD  LYS A  32      26.075  15.815  -5.182  1.00  0.72           C  
ATOM    348  CE  LYS A  32      25.812  14.711  -6.220  1.00  0.72           C  
ATOM    349  NZ  LYS A  32      26.807  14.720  -7.335  1.00  0.72           N  
ATOM    350  H   LYS A  32      26.023  12.675  -1.625  1.00  0.72           H  
ATOM    351  HA  LYS A  32      24.517  15.032  -1.284  1.00  0.72           H  
ATOM    352 1HB  LYS A  32      26.485  14.729  -2.797  1.00  0.72           H  
ATOM    353 2HB  LYS A  32      25.536  13.703  -3.824  1.00  0.72           H  
ATOM    354 1HG  LYS A  32      24.124  15.485  -4.421  1.00  0.72           H  
ATOM    355 2HG  LYS A  32      25.070  16.618  -3.443  1.00  0.72           H  
ATOM    356 1HD  LYS A  32      25.971  16.791  -5.658  1.00  0.72           H  
ATOM    357 2HD  LYS A  32      27.095  15.712  -4.814  1.00  0.72           H  
ATOM    358 1HE  LYS A  32      25.849  13.737  -5.727  1.00  0.72           H  
ATOM    359 2HE  LYS A  32      24.815  14.857  -6.636  1.00  0.72           H  
ATOM    360 1HZ  LYS A  32      26.595  13.968  -7.982  1.00  0.72           H  
ATOM    361 2HZ  LYS A  32      26.796  15.594  -7.821  1.00  0.72           H  
ATOM    362 3HZ  LYS A  32      27.744  14.542  -6.958  1.00  0.72           H  
ATOM    363  N   VAL A  33      23.053  12.789  -3.217  1.00  0.70           N  
ATOM    364  CA  VAL A  33      21.805  12.319  -3.780  1.00  0.70           C  
ATOM    365  C   VAL A  33      20.777  11.921  -2.715  1.00  0.70           C  
ATOM    366  O   VAL A  33      19.587  12.241  -2.838  1.00  0.70           O  
ATOM    367  CB  VAL A  33      22.134  11.196  -4.770  1.00  0.70           C  
ATOM    368  CG1 VAL A  33      20.953  10.509  -5.228  1.00  0.70           C  
ATOM    369  CG2 VAL A  33      22.799  11.852  -5.964  1.00  0.70           C  
ATOM    370  H   VAL A  33      23.900  12.247  -3.407  1.00  0.70           H  
ATOM    371  HA  VAL A  33      21.380  13.137  -4.361  1.00  0.70           H  
ATOM    372  HB  VAL A  33      22.803  10.468  -4.304  1.00  0.70           H  
ATOM    373 1HG1 VAL A  33      21.257   9.748  -5.945  1.00  0.70           H  
ATOM    374 2HG1 VAL A  33      20.476  10.048  -4.383  1.00  0.70           H  
ATOM    375 3HG1 VAL A  33      20.287  11.206  -5.696  1.00  0.70           H  
ATOM    376 1HG2 VAL A  33      23.038  11.107  -6.683  1.00  0.70           H  
ATOM    377 2HG2 VAL A  33      22.115  12.575  -6.410  1.00  0.70           H  
ATOM    378 3HG2 VAL A  33      23.706  12.359  -5.641  1.00  0.70           H  
ATOM    379  N   LEU A  34      21.214  11.233  -1.670  1.00  0.68           N  
ATOM    380  CA  LEU A  34      20.277  10.882  -0.617  1.00  0.68           C  
ATOM    381  C   LEU A  34      19.775  12.137   0.108  1.00  0.68           C  
ATOM    382  O   LEU A  34      18.579  12.277   0.359  1.00  0.68           O  
ATOM    383  CB  LEU A  34      20.942   9.921   0.365  1.00  0.68           C  
ATOM    384  CG  LEU A  34      21.249   8.527  -0.216  1.00  0.68           C  
ATOM    385  CD1 LEU A  34      22.048   7.724   0.811  1.00  0.68           C  
ATOM    386  CD2 LEU A  34      19.934   7.850  -0.617  1.00  0.68           C  
ATOM    387  H   LEU A  34      22.193  10.957  -1.608  1.00  0.68           H  
ATOM    388  HA  LEU A  34      19.422  10.381  -1.059  1.00  0.68           H  
ATOM    389 1HB  LEU A  34      21.882  10.362   0.695  1.00  0.68           H  
ATOM    390 2HB  LEU A  34      20.292   9.796   1.228  1.00  0.68           H  
ATOM    391  HG  LEU A  34      21.867   8.627  -1.104  1.00  0.68           H  
ATOM    392 1HD1 LEU A  34      22.276   6.753   0.395  1.00  0.68           H  
ATOM    393 2HD1 LEU A  34      22.979   8.251   1.041  1.00  0.68           H  
ATOM    394 3HD1 LEU A  34      21.467   7.609   1.719  1.00  0.68           H  
ATOM    395 1HD2 LEU A  34      20.132   6.870  -1.042  1.00  0.68           H  
ATOM    396 2HD2 LEU A  34      19.286   7.749   0.249  1.00  0.68           H  
ATOM    397 3HD2 LEU A  34      19.437   8.455  -1.346  1.00  0.68           H  
ATOM    398  N   ALA A  35      20.667  13.103   0.365  1.00  0.66           N  
ATOM    399  CA  ALA A  35      20.299  14.343   1.051  1.00  0.66           C  
ATOM    400  C   ALA A  35      19.243  15.099   0.266  1.00  0.66           C  
ATOM    401  O   ALA A  35      18.324  15.696   0.831  1.00  0.66           O  
ATOM    402  CB  ALA A  35      21.522  15.226   1.223  1.00  0.66           C  
ATOM    403  H   ALA A  35      21.643  12.964   0.125  1.00  0.66           H  
ATOM    404  HA  ALA A  35      19.889  14.088   2.025  1.00  0.66           H  
ATOM    405 1HB  ALA A  35      21.242  16.137   1.746  1.00  0.66           H  
ATOM    406 2HB  ALA A  35      22.275  14.689   1.798  1.00  0.66           H  
ATOM    407 3HB  ALA A  35      21.927  15.476   0.244  1.00  0.66           H  
ATOM    408  N   ALA A  36      19.370  15.034  -1.051  1.00  0.65           N  
ATOM    409  CA  ALA A  36      18.484  15.658  -2.013  1.00  0.65           C  
ATOM    410  C   ALA A  36      17.060  15.112  -1.984  1.00  0.65           C  
ATOM    411  O   ALA A  36      16.141  15.760  -2.493  1.00  0.65           O  
ATOM    412  CB  ALA A  36      19.061  15.471  -3.375  1.00  0.65           C  
ATOM    413  H   ALA A  36      20.185  14.544  -1.426  1.00  0.65           H  
ATOM    414  HA  ALA A  36      18.436  16.722  -1.783  1.00  0.65           H  
ATOM    415 1HB  ALA A  36      18.448  15.945  -4.085  1.00  0.65           H  
ATOM    416 2HB  ALA A  36      20.027  15.887  -3.371  1.00  0.65           H  
ATOM    417 3HB  ALA A  36      19.118  14.433  -3.592  1.00  0.65           H  
ATOM    418  N   GLY A  37      16.869  13.911  -1.438  1.00  0.64           N  
ATOM    419  CA  GLY A  37      15.557  13.298  -1.433  1.00  0.64           C  
ATOM    420  C   GLY A  37      15.514  11.884  -2.018  1.00  0.64           C  
ATOM    421  O   GLY A  37      14.428  11.329  -2.179  1.00  0.64           O  
ATOM    422  H   GLY A  37      17.635  13.419  -0.979  1.00  0.64           H  
ATOM    423 1HA  GLY A  37      15.200  13.264  -0.404  1.00  0.64           H  
ATOM    424 2HA  GLY A  37      14.862  13.931  -1.978  1.00  0.64           H  
ATOM    425  N   ALA A  38      16.649  11.303  -2.423  1.00  0.63           N  
ATOM    426  CA  ALA A  38      16.579   9.919  -2.896  1.00  0.63           C  
ATOM    427  C   ALA A  38      16.395   9.012  -1.685  1.00  0.63           C  
ATOM    428  O   ALA A  38      16.866   9.332  -0.592  1.00  0.63           O  
ATOM    429  CB  ALA A  38      17.798   9.528  -3.676  1.00  0.63           C  
ATOM    430  H   ALA A  38      17.556  11.769  -2.363  1.00  0.63           H  
ATOM    431  HA  ALA A  38      15.704   9.809  -3.536  1.00  0.63           H  
ATOM    432 1HB  ALA A  38      17.691   8.504  -3.988  1.00  0.63           H  
ATOM    433 2HB  ALA A  38      17.892  10.178  -4.542  1.00  0.63           H  
ATOM    434 3HB  ALA A  38      18.662   9.626  -3.065  1.00  0.63           H  
ATOM    435  N   ASP A  39      15.715   7.888  -1.868  1.00  0.63           N  
ATOM    436  CA  ASP A  39      15.463   6.978  -0.761  1.00  0.63           C  
ATOM    437  C   ASP A  39      16.400   5.769  -0.719  1.00  0.63           C  
ATOM    438  O   ASP A  39      16.776   5.298   0.353  1.00  0.63           O  
ATOM    439  CB  ASP A  39      14.037   6.454  -0.919  1.00  0.63           C  
ATOM    440  CG  ASP A  39      12.977   7.563  -0.886  1.00  0.63           C  
ATOM    441  OD1 ASP A  39      12.872   8.246   0.104  1.00  0.63           O  
ATOM    442  OD2 ASP A  39      12.316   7.756  -1.907  1.00  0.63           O  
ATOM    443  H   ASP A  39      15.367   7.640  -2.790  1.00  0.63           H  
ATOM    444  HA  ASP A  39      15.562   7.530   0.173  1.00  0.63           H  
ATOM    445 1HB  ASP A  39      13.961   5.925  -1.872  1.00  0.63           H  
ATOM    446 2HB  ASP A  39      13.823   5.734  -0.130  1.00  0.63           H  
ATOM    447  N   ILE A  40      16.715   5.254  -1.905  1.00  0.62           N  
ATOM    448  CA  ILE A  40      17.452   4.001  -2.131  1.00  0.62           C  
ATOM    449  C   ILE A  40      18.658   4.136  -3.056  1.00  0.62           C  
ATOM    450  O   ILE A  40      18.626   4.901  -4.011  1.00  0.62           O  
ATOM    451  CB  ILE A  40      16.501   2.943  -2.702  1.00  0.62           C  
ATOM    452  CG1 ILE A  40      15.387   2.604  -1.703  1.00  0.62           C  
ATOM    453  CG2 ILE A  40      17.237   1.704  -3.159  1.00  0.62           C  
ATOM    454  CD1 ILE A  40      14.280   1.767  -2.317  1.00  0.62           C  
ATOM    455  H   ILE A  40      16.359   5.741  -2.728  1.00  0.62           H  
ATOM    456  HA  ILE A  40      17.816   3.640  -1.168  1.00  0.62           H  
ATOM    457  HB  ILE A  40      16.008   3.382  -3.524  1.00  0.62           H  
ATOM    458 1HG1 ILE A  40      15.819   2.060  -0.866  1.00  0.62           H  
ATOM    459 2HG1 ILE A  40      14.940   3.511  -1.333  1.00  0.62           H  
ATOM    460 1HG2 ILE A  40      16.514   1.024  -3.584  1.00  0.62           H  
ATOM    461 2HG2 ILE A  40      17.966   1.949  -3.918  1.00  0.62           H  
ATOM    462 3HG2 ILE A  40      17.738   1.225  -2.315  1.00  0.62           H  
ATOM    463 1HD1 ILE A  40      13.523   1.559  -1.565  1.00  0.62           H  
ATOM    464 2HD1 ILE A  40      13.828   2.314  -3.148  1.00  0.62           H  
ATOM    465 3HD1 ILE A  40      14.700   0.822  -2.687  1.00  0.62           H  
ATOM    466  N   VAL A  41      19.746   3.444  -2.754  1.00  0.63           N  
ATOM    467  CA  VAL A  41      20.883   3.467  -3.672  1.00  0.63           C  
ATOM    468  C   VAL A  41      20.866   2.180  -4.507  1.00  0.63           C  
ATOM    469  O   VAL A  41      20.894   1.090  -3.938  1.00  0.63           O  
ATOM    470  CB  VAL A  41      22.176   3.543  -2.869  1.00  0.63           C  
ATOM    471  CG1 VAL A  41      23.363   3.566  -3.753  1.00  0.63           C  
ATOM    472  CG2 VAL A  41      22.115   4.736  -2.010  1.00  0.63           C  
ATOM    473  H   VAL A  41      19.761   2.835  -1.933  1.00  0.63           H  
ATOM    474  HA  VAL A  41      20.806   4.329  -4.336  1.00  0.63           H  
ATOM    475  HB  VAL A  41      22.255   2.651  -2.240  1.00  0.63           H  
ATOM    476 1HG1 VAL A  41      24.266   3.617  -3.156  1.00  0.63           H  
ATOM    477 2HG1 VAL A  41      23.386   2.670  -4.379  1.00  0.63           H  
ATOM    478 3HG1 VAL A  41      23.286   4.445  -4.370  1.00  0.63           H  
ATOM    479 1HG2 VAL A  41      22.999   4.785  -1.409  1.00  0.63           H  
ATOM    480 2HG2 VAL A  41      22.031   5.627  -2.630  1.00  0.63           H  
ATOM    481 3HG2 VAL A  41      21.249   4.657  -1.377  1.00  0.63           H  
ATOM    482  N   HIS A  42      20.791   2.303  -5.835  1.00  0.63           N  
ATOM    483  CA  HIS A  42      20.716   1.143  -6.735  1.00  0.63           C  
ATOM    484  C   HIS A  42      22.041   0.881  -7.468  1.00  0.63           C  
ATOM    485  O   HIS A  42      22.698   1.815  -7.921  1.00  0.63           O  
ATOM    486  CB  HIS A  42      19.606   1.338  -7.777  1.00  0.63           C  
ATOM    487  CG  HIS A  42      19.481   0.230  -8.751  1.00  0.63           C  
ATOM    488  ND1 HIS A  42      18.766  -0.912  -8.501  1.00  0.63           N  
ATOM    489  CD2 HIS A  42      20.039   0.070  -9.969  1.00  0.63           C  
ATOM    490  CE1 HIS A  42      18.869  -1.718  -9.541  1.00  0.63           C  
ATOM    491  NE2 HIS A  42      19.650  -1.139 -10.441  1.00  0.63           N  
ATOM    492  H   HIS A  42      20.766   3.234  -6.262  1.00  0.63           H  
ATOM    493  HA  HIS A  42      20.476   0.258  -6.157  1.00  0.63           H  
ATOM    494 1HB  HIS A  42      18.648   1.438  -7.264  1.00  0.63           H  
ATOM    495 2HB  HIS A  42      19.763   2.257  -8.318  1.00  0.63           H  
ATOM    496  HD2 HIS A  42      20.690   0.763 -10.477  1.00  0.63           H  
ATOM    497  HE1 HIS A  42      18.400  -2.687  -9.624  1.00  0.63           H  
ATOM    498  HE2 HIS A  42      19.959  -1.506 -11.367  1.00  0.63           H  
ATOM    499  N   PHE A  43      22.425  -0.391  -7.619  1.00  0.64           N  
ATOM    500  CA  PHE A  43      23.650  -0.733  -8.360  1.00  0.64           C  
ATOM    501  C   PHE A  43      23.544  -1.986  -9.247  1.00  0.64           C  
ATOM    502  O   PHE A  43      23.165  -3.061  -8.776  1.00  0.64           O  
ATOM    503  CB  PHE A  43      24.815  -0.928  -7.402  1.00  0.64           C  
ATOM    504  CG  PHE A  43      26.105  -1.229  -8.104  1.00  0.64           C  
ATOM    505  CD1 PHE A  43      26.593  -0.378  -9.098  1.00  0.64           C  
ATOM    506  CD2 PHE A  43      26.826  -2.360  -7.790  1.00  0.64           C  
ATOM    507  CE1 PHE A  43      27.767  -0.657  -9.749  1.00  0.64           C  
ATOM    508  CE2 PHE A  43      27.995  -2.637  -8.445  1.00  0.64           C  
ATOM    509  CZ  PHE A  43      28.468  -1.784  -9.427  1.00  0.64           C  
ATOM    510  H   PHE A  43      21.858  -1.122  -7.192  1.00  0.64           H  
ATOM    511  HA  PHE A  43      23.888   0.106  -9.013  1.00  0.64           H  
ATOM    512 1HB  PHE A  43      24.942  -0.041  -6.798  1.00  0.64           H  
ATOM    513 2HB  PHE A  43      24.594  -1.753  -6.727  1.00  0.64           H  
ATOM    514  HD1 PHE A  43      26.028   0.509  -9.360  1.00  0.64           H  
ATOM    515  HD2 PHE A  43      26.456  -3.038  -7.019  1.00  0.64           H  
ATOM    516  HE1 PHE A  43      28.136   0.010 -10.521  1.00  0.64           H  
ATOM    517  HE2 PHE A  43      28.543  -3.526  -8.186  1.00  0.64           H  
ATOM    518  HZ  PHE A  43      29.383  -2.002  -9.941  1.00  0.64           H  
ATOM    519  N   ASP A  44      23.864  -1.818 -10.538  1.00  0.66           N  
ATOM    520  CA  ASP A  44      23.864  -2.924 -11.500  1.00  0.66           C  
ATOM    521  C   ASP A  44      25.174  -3.704 -11.507  1.00  0.66           C  
ATOM    522  O   ASP A  44      26.262  -3.120 -11.541  1.00  0.66           O  
ATOM    523  CB  ASP A  44      23.674  -2.430 -12.922  1.00  0.66           C  
ATOM    524  CG  ASP A  44      22.295  -1.845 -13.282  1.00  0.66           C  
ATOM    525  OD1 ASP A  44      21.305  -2.096 -12.602  1.00  0.66           O  
ATOM    526  OD2 ASP A  44      22.257  -1.154 -14.268  1.00  0.66           O  
ATOM    527  H   ASP A  44      24.147  -0.900 -10.851  1.00  0.66           H  
ATOM    528  HA  ASP A  44      23.073  -3.618 -11.242  1.00  0.66           H  
ATOM    529 1HB  ASP A  44      24.423  -1.679 -13.121  1.00  0.66           H  
ATOM    530 2HB  ASP A  44      23.876  -3.263 -13.592  1.00  0.66           H  
ATOM    531  N   VAL A  45      25.066  -5.021 -11.583  1.00  0.68           N  
ATOM    532  CA  VAL A  45      26.233  -5.881 -11.655  1.00  0.68           C  
ATOM    533  C   VAL A  45      26.246  -6.657 -12.970  1.00  0.68           C  
ATOM    534  O   VAL A  45      25.322  -7.424 -13.264  1.00  0.68           O  
ATOM    535  CB  VAL A  45      26.219  -6.834 -10.491  1.00  0.68           C  
ATOM    536  CG1 VAL A  45      27.434  -7.717 -10.494  1.00  0.68           C  
ATOM    537  CG2 VAL A  45      26.052  -6.040  -9.265  1.00  0.68           C  
ATOM    538  H   VAL A  45      24.148  -5.446 -11.533  1.00  0.68           H  
ATOM    539  HA  VAL A  45      27.114  -5.295 -11.552  1.00  0.68           H  
ATOM    540  HB  VAL A  45      25.387  -7.475 -10.608  1.00  0.68           H  
ATOM    541 1HG1 VAL A  45      27.380  -8.420  -9.671  1.00  0.68           H  
ATOM    542 2HG1 VAL A  45      27.471  -8.250 -11.424  1.00  0.68           H  
ATOM    543 3HG1 VAL A  45      28.326  -7.105 -10.397  1.00  0.68           H  
ATOM    544 1HG2 VAL A  45      25.969  -6.703  -8.455  1.00  0.68           H  
ATOM    545 2HG2 VAL A  45      26.899  -5.372  -9.135  1.00  0.68           H  
ATOM    546 3HG2 VAL A  45      25.138  -5.461  -9.337  1.00  0.68           H  
ATOM    547  N   MET A  46      27.289  -6.451 -13.771  1.00  0.70           N  
ATOM    548  CA  MET A  46      27.373  -7.135 -15.073  1.00  0.70           C  
ATOM    549  C   MET A  46      28.720  -7.842 -15.244  1.00  0.70           C  
ATOM    550  O   MET A  46      29.746  -7.343 -14.768  1.00  0.70           O  
ATOM    551  CB  MET A  46      27.126  -6.118 -16.172  1.00  0.70           C  
ATOM    552  CG  MET A  46      25.735  -5.454 -16.084  1.00  0.70           C  
ATOM    553  SD  MET A  46      25.483  -4.131 -17.229  1.00  0.70           S  
ATOM    554  CE  MET A  46      23.769  -3.769 -16.906  1.00  0.70           C  
ATOM    555  H   MET A  46      27.985  -5.767 -13.472  1.00  0.70           H  
ATOM    556  HA  MET A  46      26.595  -7.901 -15.122  1.00  0.70           H  
ATOM    557 1HB  MET A  46      27.898  -5.375 -16.178  1.00  0.70           H  
ATOM    558 2HB  MET A  46      27.178  -6.621 -17.143  1.00  0.70           H  
ATOM    559 1HG  MET A  46      24.979  -6.211 -16.268  1.00  0.70           H  
ATOM    560 2HG  MET A  46      25.578  -5.053 -15.093  1.00  0.70           H  
ATOM    561 1HE  MET A  46      23.448  -2.951 -17.531  1.00  0.70           H  
ATOM    562 2HE  MET A  46      23.166  -4.653 -17.116  1.00  0.70           H  
ATOM    563 3HE  MET A  46      23.648  -3.486 -15.866  1.00  0.70           H  
ATOM    564  N   ASP A  47      28.720  -8.975 -15.974  1.00  0.74           N  
ATOM    565  CA  ASP A  47      29.935  -9.793 -16.169  1.00  0.74           C  
ATOM    566  C   ASP A  47      30.256 -10.225 -17.606  1.00  0.74           C  
ATOM    567  O   ASP A  47      30.985 -11.196 -17.796  1.00  0.74           O  
ATOM    568  CB  ASP A  47      29.827 -11.089 -15.371  1.00  0.74           C  
ATOM    569  CG  ASP A  47      28.696 -12.015 -15.881  1.00  0.74           C  
ATOM    570  OD1 ASP A  47      28.010 -11.654 -16.830  1.00  0.74           O  
ATOM    571  OD2 ASP A  47      28.514 -13.075 -15.309  1.00  0.74           O  
ATOM    572  H   ASP A  47      27.840  -9.301 -16.353  1.00  0.74           H  
ATOM    573  HA  ASP A  47      30.778  -9.230 -15.782  1.00  0.74           H  
ATOM    574 1HB  ASP A  47      30.772 -11.629 -15.430  1.00  0.74           H  
ATOM    575 2HB  ASP A  47      29.650 -10.858 -14.320  1.00  0.74           H  
ATOM    576  N   ASN A  48      29.676  -9.562 -18.602  1.00  0.77           N  
ATOM    577  CA  ASN A  48      29.839  -9.901 -20.027  1.00  0.77           C  
ATOM    578  C   ASN A  48      29.261 -11.243 -20.475  1.00  0.77           C  
ATOM    579  O   ASN A  48      29.428 -11.613 -21.638  1.00  0.77           O  
ATOM    580  CB  ASN A  48      31.296  -9.848 -20.459  1.00  0.77           C  
ATOM    581  CG  ASN A  48      31.824  -8.518 -20.414  1.00  0.77           C  
ATOM    582  OD1 ASN A  48      31.153  -7.652 -19.885  1.00  0.77           O  
ATOM    583  ND2 ASN A  48      32.999  -8.298 -20.953  1.00  0.77           N  
ATOM    584  H   ASN A  48      29.089  -8.768 -18.376  1.00  0.77           H  
ATOM    585  HA  ASN A  48      29.319  -9.153 -20.604  1.00  0.77           H  
ATOM    586 1HB  ASN A  48      31.918 -10.497 -19.861  1.00  0.77           H  
ATOM    587 2HB  ASN A  48      31.366 -10.202 -21.485  1.00  0.77           H  
ATOM    588 1HD2 ASN A  48      33.385  -7.371 -20.949  1.00  0.77           H  
ATOM    589 2HD2 ASN A  48      33.506  -9.049 -21.374  1.00  0.77           H  
ATOM    590  N   HIS A  49      28.514 -11.945 -19.619  1.00  0.82           N  
ATOM    591  CA  HIS A  49      27.878 -13.168 -20.081  1.00  0.82           C  
ATOM    592  C   HIS A  49      26.700 -12.760 -20.964  1.00  0.82           C  
ATOM    593  O   HIS A  49      26.489 -13.301 -22.049  1.00  0.82           O  
ATOM    594  CB  HIS A  49      27.434 -14.051 -18.917  1.00  0.82           C  
ATOM    595  CG  HIS A  49      27.042 -15.445 -19.343  1.00  0.82           C  
ATOM    596  ND1 HIS A  49      27.971 -16.358 -19.819  1.00  0.82           N  
ATOM    597  CD2 HIS A  49      25.861 -16.081 -19.363  1.00  0.82           C  
ATOM    598  CE1 HIS A  49      27.361 -17.490 -20.111  1.00  0.82           C  
ATOM    599  NE2 HIS A  49      26.082 -17.350 -19.842  1.00  0.82           N  
ATOM    600  H   HIS A  49      28.402 -11.661 -18.639  1.00  0.82           H  
ATOM    601  HA  HIS A  49      28.573 -13.744 -20.691  1.00  0.82           H  
ATOM    602 1HB  HIS A  49      28.245 -14.126 -18.187  1.00  0.82           H  
ATOM    603 2HB  HIS A  49      26.585 -13.591 -18.405  1.00  0.82           H  
ATOM    604  HD2 HIS A  49      24.928 -15.681 -19.058  1.00  0.82           H  
ATOM    605  HE1 HIS A  49      27.837 -18.389 -20.504  1.00  0.82           H  
ATOM    606  HE2 HIS A  49      25.370 -18.056 -19.964  1.00  0.82           H  
ATOM    607  N   TYR A  50      25.928 -11.789 -20.471  1.00  0.87           N  
ATOM    608  CA  TYR A  50      24.767 -11.261 -21.184  1.00  0.87           C  
ATOM    609  C   TYR A  50      25.010  -9.847 -21.689  1.00  0.87           C  
ATOM    610  O   TYR A  50      24.626  -9.495 -22.804  1.00  0.87           O  
ATOM    611  CB  TYR A  50      23.549 -11.225 -20.269  1.00  0.87           C  
ATOM    612  CG  TYR A  50      23.119 -12.541 -19.794  1.00  0.87           C  
ATOM    613  CD1 TYR A  50      23.307 -12.898 -18.476  1.00  0.87           C  
ATOM    614  CD2 TYR A  50      22.527 -13.411 -20.684  1.00  0.87           C  
ATOM    615  CE1 TYR A  50      22.914 -14.138 -18.060  1.00  0.87           C  
ATOM    616  CE2 TYR A  50      22.126 -14.652 -20.272  1.00  0.87           C  
ATOM    617  CZ  TYR A  50      22.319 -15.032 -18.978  1.00  0.87           C  
ATOM    618  OH  TYR A  50      21.951 -16.303 -18.586  1.00  0.87           O  
ATOM    619  H   TYR A  50      26.171 -11.414 -19.567  1.00  0.87           H  
ATOM    620  HA  TYR A  50      24.562 -11.897 -22.045  1.00  0.87           H  
ATOM    621 1HB  TYR A  50      23.755 -10.595 -19.407  1.00  0.87           H  
ATOM    622 2HB  TYR A  50      22.732 -10.791 -20.821  1.00  0.87           H  
ATOM    623  HD1 TYR A  50      23.776 -12.201 -17.774  1.00  0.87           H  
ATOM    624  HD2 TYR A  50      22.385 -13.110 -21.722  1.00  0.87           H  
ATOM    625  HE1 TYR A  50      23.075 -14.424 -17.028  1.00  0.87           H  
ATOM    626  HE2 TYR A  50      21.668 -15.342 -20.980  1.00  0.87           H  
ATOM    627  HH  TYR A  50      20.976 -16.394 -18.576  1.00  0.87           H  
ATOM    628  N   VAL A  51      25.633  -9.029 -20.845  1.00  0.91           N  
ATOM    629  CA  VAL A  51      25.870  -7.636 -21.171  1.00  0.91           C  
ATOM    630  C   VAL A  51      27.365  -7.279 -21.116  1.00  0.91           C  
ATOM    631  O   VAL A  51      27.934  -7.308 -20.024  1.00  0.91           O  
ATOM    632  CB  VAL A  51      25.125  -6.745 -20.195  1.00  0.91           C  
ATOM    633  CG1 VAL A  51      25.381  -5.357 -20.538  1.00  0.91           C  
ATOM    634  CG2 VAL A  51      23.666  -7.029 -20.243  1.00  0.91           C  
ATOM    635  H   VAL A  51      25.928  -9.385 -19.951  1.00  0.91           H  
ATOM    636  HA  VAL A  51      25.432  -7.441 -22.138  1.00  0.91           H  
ATOM    637  HB  VAL A  51      25.490  -6.918 -19.181  1.00  0.91           H  
ATOM    638 1HG1 VAL A  51      24.846  -4.760 -19.853  1.00  0.91           H  
ATOM    639 2HG1 VAL A  51      26.428  -5.153 -20.467  1.00  0.91           H  
ATOM    640 3HG1 VAL A  51      25.026  -5.162 -21.549  1.00  0.91           H  
ATOM    641 1HG2 VAL A  51      23.174  -6.376 -19.541  1.00  0.91           H  
ATOM    642 2HG2 VAL A  51      23.283  -6.843 -21.251  1.00  0.91           H  
ATOM    643 3HG2 VAL A  51      23.484  -8.058 -19.970  1.00  0.91           H  
ATOM    644  N   PRO A  52      28.005  -6.900 -22.253  1.00  0.94           N  
ATOM    645  CA  PRO A  52      29.421  -6.538 -22.413  1.00  0.94           C  
ATOM    646  C   PRO A  52      29.908  -5.388 -21.524  1.00  0.94           C  
ATOM    647  O   PRO A  52      31.106  -5.235 -21.261  1.00  0.94           O  
ATOM    648  CB  PRO A  52      29.486  -6.107 -23.881  1.00  0.94           C  
ATOM    649  CG  PRO A  52      28.373  -6.852 -24.555  1.00  0.94           C  
ATOM    650  CD  PRO A  52      27.268  -6.922 -23.538  1.00  0.94           C  
ATOM    651  HA  PRO A  52      30.034  -7.431 -22.264  1.00  0.94           H  
ATOM    652 1HB  PRO A  52      29.377  -5.013 -23.951  1.00  0.94           H  
ATOM    653 2HB  PRO A  52      30.475  -6.353 -24.294  1.00  0.94           H  
ATOM    654 1HG  PRO A  52      28.071  -6.328 -25.475  1.00  0.94           H  
ATOM    655 2HG  PRO A  52      28.720  -7.852 -24.859  1.00  0.94           H  
ATOM    656 1HD  PRO A  52      26.586  -6.062 -23.627  1.00  0.94           H  
ATOM    657 2HD  PRO A  52      26.765  -7.892 -23.698  1.00  0.94           H  
ATOM    658  N   ASN A  53      28.997  -4.558 -21.063  1.00  0.94           N  
ATOM    659  CA  ASN A  53      29.411  -3.442 -20.245  1.00  0.94           C  
ATOM    660  C   ASN A  53      29.565  -3.816 -18.782  1.00  0.94           C  
ATOM    661  O   ASN A  53      28.654  -3.659 -17.975  1.00  0.94           O  
ATOM    662  CB  ASN A  53      28.477  -2.281 -20.449  1.00  0.94           C  
ATOM    663  CG  ASN A  53      28.651  -1.744 -21.850  1.00  0.94           C  
ATOM    664  OD1 ASN A  53      29.761  -1.776 -22.401  1.00  0.94           O  
ATOM    665  ND2 ASN A  53      27.608  -1.248 -22.431  1.00  0.94           N  
ATOM    666  H   ASN A  53      28.025  -4.688 -21.276  1.00  0.94           H  
ATOM    667  HA  ASN A  53      30.396  -3.121 -20.583  1.00  0.94           H  
ATOM    668 1HB  ASN A  53      27.441  -2.599 -20.304  1.00  0.94           H  
ATOM    669 2HB  ASN A  53      28.693  -1.495 -19.725  1.00  0.94           H  
ATOM    670 1HD2 ASN A  53      27.676  -0.874 -23.353  1.00  0.94           H  
ATOM    671 2HD2 ASN A  53      26.726  -1.203 -21.943  1.00  0.94           H  
ATOM    672  N   LEU A  54      30.767  -4.272 -18.458  1.00  0.92           N  
ATOM    673  CA  LEU A  54      31.108  -4.734 -17.113  1.00  0.92           C  
ATOM    674  C   LEU A  54      30.930  -3.641 -16.098  1.00  0.92           C  
ATOM    675  O   LEU A  54      31.216  -2.474 -16.381  1.00  0.92           O  
ATOM    676  CB  LEU A  54      32.588  -5.122 -17.002  1.00  0.92           C  
ATOM    677  CG  LEU A  54      33.044  -6.312 -17.742  1.00  0.92           C  
ATOM    678  CD1 LEU A  54      34.548  -6.444 -17.647  1.00  0.92           C  
ATOM    679  CD2 LEU A  54      32.384  -7.494 -17.144  1.00  0.92           C  
ATOM    680  H   LEU A  54      31.424  -4.379 -19.231  1.00  0.92           H  
ATOM    681  HA  LEU A  54      30.466  -5.576 -16.850  1.00  0.92           H  
ATOM    682 1HB  LEU A  54      33.183  -4.281 -17.346  1.00  0.92           H  
ATOM    683 2HB  LEU A  54      32.814  -5.285 -15.945  1.00  0.92           H  
ATOM    684  HG  LEU A  54      32.783  -6.211 -18.786  1.00  0.92           H  
ATOM    685 1HD1 LEU A  54      34.867  -7.330 -18.196  1.00  0.92           H  
ATOM    686 2HD1 LEU A  54      35.017  -5.560 -18.079  1.00  0.92           H  
ATOM    687 3HD1 LEU A  54      34.840  -6.537 -16.601  1.00  0.92           H  
ATOM    688 1HD2 LEU A  54      32.695  -8.397 -17.666  1.00  0.92           H  
ATOM    689 2HD2 LEU A  54      32.656  -7.571 -16.093  1.00  0.92           H  
ATOM    690 3HD2 LEU A  54      31.306  -7.365 -17.234  1.00  0.92           H  
ATOM    691  N   THR A  55      30.491  -4.017 -14.906  1.00  0.87           N  
ATOM    692  CA  THR A  55      30.393  -3.030 -13.847  1.00  0.87           C  
ATOM    693  C   THR A  55      31.371  -3.440 -12.754  1.00  0.87           C  
ATOM    694  O   THR A  55      32.045  -4.460 -12.871  1.00  0.87           O  
ATOM    695  CB  THR A  55      28.972  -2.874 -13.298  1.00  0.87           C  
ATOM    696  OG1 THR A  55      28.617  -4.011 -12.582  1.00  0.87           O  
ATOM    697  CG2 THR A  55      27.974  -2.684 -14.433  1.00  0.87           C  
ATOM    698  H   THR A  55      30.252  -4.999 -14.746  1.00  0.87           H  
ATOM    699  HA  THR A  55      30.707  -2.059 -14.228  1.00  0.87           H  
ATOM    700  HB  THR A  55      28.931  -2.012 -12.639  1.00  0.87           H  
ATOM    701  HG1 THR A  55      27.763  -3.788 -12.123  1.00  0.87           H  
ATOM    702 1HG2 THR A  55      26.969  -2.576 -14.029  1.00  0.87           H  
ATOM    703 2HG2 THR A  55      28.229  -1.806 -15.010  1.00  0.87           H  
ATOM    704 3HG2 THR A  55      28.004  -3.529 -15.074  1.00  0.87           H  
ATOM    705  N   ILE A  56      31.479  -2.633 -11.717  1.00  0.82           N  
ATOM    706  CA  ILE A  56      32.439  -2.863 -10.640  1.00  0.82           C  
ATOM    707  C   ILE A  56      32.180  -4.097  -9.748  1.00  0.82           C  
ATOM    708  O   ILE A  56      33.121  -4.798  -9.376  1.00  0.82           O  
ATOM    709  CB  ILE A  56      32.530  -1.636  -9.769  1.00  0.82           C  
ATOM    710  CG1 ILE A  56      33.103  -0.462 -10.545  1.00  0.82           C  
ATOM    711  CG2 ILE A  56      33.453  -1.957  -8.607  1.00  0.82           C  
ATOM    712  CD1 ILE A  56      32.944   0.855  -9.820  1.00  0.82           C  
ATOM    713  H   ILE A  56      30.888  -1.818 -11.678  1.00  0.82           H  
ATOM    714  HA  ILE A  56      33.416  -3.003 -11.106  1.00  0.82           H  
ATOM    715  HB  ILE A  56      31.556  -1.364  -9.438  1.00  0.82           H  
ATOM    716 1HG1 ILE A  56      34.164  -0.636 -10.722  1.00  0.82           H  
ATOM    717 2HG1 ILE A  56      32.597  -0.388 -11.507  1.00  0.82           H  
ATOM    718 1HG2 ILE A  56      33.555  -1.093  -7.952  1.00  0.82           H  
ATOM    719 2HG2 ILE A  56      33.044  -2.795  -8.048  1.00  0.82           H  
ATOM    720 3HG2 ILE A  56      34.429  -2.220  -8.999  1.00  0.82           H  
ATOM    721 1HD1 ILE A  56      33.367   1.661 -10.419  1.00  0.82           H  
ATOM    722 2HD1 ILE A  56      31.886   1.045  -9.657  1.00  0.82           H  
ATOM    723 3HD1 ILE A  56      33.455   0.813  -8.860  1.00  0.82           H  
ATOM    724  N   GLY A  57      30.925  -4.340  -9.355  1.00  0.77           N  
ATOM    725  CA  GLY A  57      30.635  -5.484  -8.485  1.00  0.77           C  
ATOM    726  C   GLY A  57      30.608  -5.164  -6.965  1.00  0.77           C  
ATOM    727  O   GLY A  57      30.428  -4.003  -6.566  1.00  0.77           O  
ATOM    728  H   GLY A  57      30.178  -3.750  -9.686  1.00  0.77           H  
ATOM    729 1HA  GLY A  57      29.675  -5.903  -8.782  1.00  0.77           H  
ATOM    730 2HA  GLY A  57      31.382  -6.243  -8.700  1.00  0.77           H  
ATOM    731  N   PRO A  58      30.764  -6.201  -6.101  1.00  0.73           N  
ATOM    732  CA  PRO A  58      30.658  -6.206  -4.637  1.00  0.73           C  
ATOM    733  C   PRO A  58      31.512  -5.144  -3.985  1.00  0.73           C  
ATOM    734  O   PRO A  58      31.230  -4.713  -2.866  1.00  0.73           O  
ATOM    735  CB  PRO A  58      31.154  -7.599  -4.267  1.00  0.73           C  
ATOM    736  CG  PRO A  58      30.845  -8.449  -5.463  1.00  0.73           C  
ATOM    737  CD  PRO A  58      31.074  -7.545  -6.655  1.00  0.73           C  
ATOM    738  HA  PRO A  58      29.617  -6.088  -4.329  1.00  0.73           H  
ATOM    739 1HB  PRO A  58      32.227  -7.567  -4.027  1.00  0.73           H  
ATOM    740 2HB  PRO A  58      30.633  -7.945  -3.358  1.00  0.73           H  
ATOM    741 1HG  PRO A  58      31.500  -9.339  -5.470  1.00  0.73           H  
ATOM    742 2HG  PRO A  58      29.819  -8.824  -5.390  1.00  0.73           H  
ATOM    743 1HD  PRO A  58      32.127  -7.603  -6.979  1.00  0.73           H  
ATOM    744 2HD  PRO A  58      30.368  -7.832  -7.446  1.00  0.73           H  
ATOM    745  N   MET A  59      32.557  -4.713  -4.681  1.00  0.70           N  
ATOM    746  CA  MET A  59      33.453  -3.690  -4.184  1.00  0.70           C  
ATOM    747  C   MET A  59      32.697  -2.372  -4.006  1.00  0.70           C  
ATOM    748  O   MET A  59      33.026  -1.582  -3.122  1.00  0.70           O  
ATOM    749  CB  MET A  59      34.604  -3.540  -5.160  1.00  0.70           C  
ATOM    750  CG  MET A  59      35.558  -4.724  -5.171  1.00  0.70           C  
ATOM    751  SD  MET A  59      37.015  -4.434  -6.183  1.00  0.70           S  
ATOM    752  CE  MET A  59      36.303  -4.672  -7.810  1.00  0.70           C  
ATOM    753  H   MET A  59      32.747  -5.103  -5.591  1.00  0.70           H  
ATOM    754  HA  MET A  59      33.837  -3.998  -3.213  1.00  0.70           H  
ATOM    755 1HB  MET A  59      34.212  -3.428  -6.160  1.00  0.70           H  
ATOM    756 2HB  MET A  59      35.171  -2.640  -4.925  1.00  0.70           H  
ATOM    757 1HG  MET A  59      35.881  -4.945  -4.154  1.00  0.70           H  
ATOM    758 2HG  MET A  59      35.036  -5.599  -5.562  1.00  0.70           H  
ATOM    759 1HE  MET A  59      37.068  -4.523  -8.571  1.00  0.70           H  
ATOM    760 2HE  MET A  59      35.903  -5.684  -7.890  1.00  0.70           H  
ATOM    761 3HE  MET A  59      35.501  -3.965  -7.959  1.00  0.70           H  
ATOM    762  N   VAL A  60      31.677  -2.135  -4.838  1.00  0.69           N  
ATOM    763  CA  VAL A  60      30.867  -0.928  -4.728  1.00  0.69           C  
ATOM    764  C   VAL A  60      29.961  -1.042  -3.563  1.00  0.69           C  
ATOM    765  O   VAL A  60      29.830  -0.115  -2.772  1.00  0.69           O  
ATOM    766  CB  VAL A  60      29.986  -0.710  -5.940  1.00  0.69           C  
ATOM    767  CG1 VAL A  60      29.084   0.380  -5.712  1.00  0.69           C  
ATOM    768  CG2 VAL A  60      30.801  -0.404  -7.029  1.00  0.69           C  
ATOM    769  H   VAL A  60      31.425  -2.827  -5.540  1.00  0.69           H  
ATOM    770  HA  VAL A  60      31.526  -0.070  -4.596  1.00  0.69           H  
ATOM    771  HB  VAL A  60      29.403  -1.602  -6.139  1.00  0.69           H  
ATOM    772 1HG1 VAL A  60      28.497   0.491  -6.613  1.00  0.69           H  
ATOM    773 2HG1 VAL A  60      28.436   0.163  -4.865  1.00  0.69           H  
ATOM    774 3HG1 VAL A  60      29.646   1.270  -5.518  1.00  0.69           H  
ATOM    775 1HG2 VAL A  60      30.198  -0.238  -7.908  1.00  0.69           H  
ATOM    776 2HG2 VAL A  60      31.390   0.485  -6.819  1.00  0.69           H  
ATOM    777 3HG2 VAL A  60      31.423  -1.246  -7.148  1.00  0.69           H  
ATOM    778  N   CYS A  61      29.317  -2.190  -3.462  1.00  0.68           N  
ATOM    779  CA  CYS A  61      28.402  -2.385  -2.347  1.00  0.68           C  
ATOM    780  C   CYS A  61      29.174  -2.216  -1.042  1.00  0.68           C  
ATOM    781  O   CYS A  61      28.724  -1.512  -0.128  1.00  0.68           O  
ATOM    782  CB  CYS A  61      27.708  -3.728  -2.429  1.00  0.68           C  
ATOM    783  SG  CYS A  61      26.503  -4.015  -1.136  1.00  0.68           S  
ATOM    784  H   CYS A  61      29.498  -2.908  -4.176  1.00  0.68           H  
ATOM    785  HA  CYS A  61      27.634  -1.617  -2.388  1.00  0.68           H  
ATOM    786 1HB  CYS A  61      27.186  -3.784  -3.372  1.00  0.68           H  
ATOM    787 2HB  CYS A  61      28.440  -4.528  -2.410  1.00  0.68           H  
ATOM    788  HG  CYS A  61      27.386  -4.051  -0.108  1.00  0.68           H  
ATOM    789  N   SER A  62      30.357  -2.839  -0.976  1.00  0.68           N  
ATOM    790  CA  SER A  62      31.194  -2.748   0.201  1.00  0.68           C  
ATOM    791  C   SER A  62      31.591  -1.300   0.441  1.00  0.68           C  
ATOM    792  O   SER A  62      31.527  -0.821   1.571  1.00  0.68           O  
ATOM    793  CB  SER A  62      32.461  -3.568   0.015  1.00  0.68           C  
ATOM    794  OG  SER A  62      32.176  -4.935  -0.102  1.00  0.68           O  
ATOM    795  H   SER A  62      30.677  -3.402  -1.758  1.00  0.68           H  
ATOM    796  HA  SER A  62      30.632  -3.116   1.062  1.00  0.68           H  
ATOM    797 1HB  SER A  62      32.980  -3.227  -0.880  1.00  0.68           H  
ATOM    798 2HB  SER A  62      33.122  -3.402   0.859  1.00  0.68           H  
ATOM    799  HG  SER A  62      31.674  -5.023  -0.938  1.00  0.68           H  
ATOM    800  N   ALA A  63      31.968  -0.576  -0.625  1.00  0.70           N  
ATOM    801  CA  ALA A  63      32.354   0.817  -0.468  1.00  0.70           C  
ATOM    802  C   ALA A  63      31.203   1.641   0.083  1.00  0.70           C  
ATOM    803  O   ALA A  63      31.410   2.464   0.978  1.00  0.70           O  
ATOM    804  CB  ALA A  63      32.802   1.384  -1.800  1.00  0.70           C  
ATOM    805  H   ALA A  63      32.034  -0.998  -1.548  1.00  0.70           H  
ATOM    806  HA  ALA A  63      33.181   0.864   0.234  1.00  0.70           H  
ATOM    807 1HB  ALA A  63      33.110   2.408  -1.673  1.00  0.70           H  
ATOM    808 2HB  ALA A  63      33.638   0.798  -2.179  1.00  0.70           H  
ATOM    809 3HB  ALA A  63      31.979   1.335  -2.505  1.00  0.70           H  
ATOM    810  N   LEU A  64      29.980   1.382  -0.378  1.00  0.72           N  
ATOM    811  CA  LEU A  64      28.853   2.150   0.112  1.00  0.72           C  
ATOM    812  C   LEU A  64      28.708   1.920   1.602  1.00  0.72           C  
ATOM    813  O   LEU A  64      28.519   2.860   2.371  1.00  0.72           O  
ATOM    814  CB  LEU A  64      27.560   1.702  -0.576  1.00  0.72           C  
ATOM    815  CG  LEU A  64      27.385   2.023  -2.046  1.00  0.72           C  
ATOM    816  CD1 LEU A  64      26.164   1.310  -2.566  1.00  0.72           C  
ATOM    817  CD2 LEU A  64      27.225   3.478  -2.223  1.00  0.72           C  
ATOM    818  H   LEU A  64      29.848   0.682  -1.110  1.00  0.72           H  
ATOM    819  HA  LEU A  64      29.032   3.207  -0.075  1.00  0.72           H  
ATOM    820 1HB  LEU A  64      27.497   0.627  -0.486  1.00  0.72           H  
ATOM    821 2HB  LEU A  64      26.719   2.136  -0.040  1.00  0.72           H  
ATOM    822  HG  LEU A  64      28.244   1.680  -2.593  1.00  0.72           H  
ATOM    823 1HD1 LEU A  64      26.029   1.517  -3.609  1.00  0.72           H  
ATOM    824 2HD1 LEU A  64      26.287   0.245  -2.431  1.00  0.72           H  
ATOM    825 3HD1 LEU A  64      25.294   1.646  -2.017  1.00  0.72           H  
ATOM    826 1HD2 LEU A  64      27.103   3.680  -3.280  1.00  0.72           H  
ATOM    827 2HD2 LEU A  64      26.349   3.816  -1.683  1.00  0.72           H  
ATOM    828 3HD2 LEU A  64      28.109   3.995  -1.848  1.00  0.72           H  
ATOM    829  N   ARG A  65      28.876   0.668   2.026  1.00  0.75           N  
ATOM    830  CA  ARG A  65      28.769   0.344   3.438  1.00  0.75           C  
ATOM    831  C   ARG A  65      29.904   1.013   4.236  1.00  0.75           C  
ATOM    832  O   ARG A  65      29.689   1.539   5.332  1.00  0.75           O  
ATOM    833  CB  ARG A  65      28.759  -1.162   3.633  1.00  0.75           C  
ATOM    834  CG  ARG A  65      28.513  -1.596   5.051  1.00  0.75           C  
ATOM    835  CD  ARG A  65      27.210  -1.033   5.530  1.00  0.75           C  
ATOM    836  NE  ARG A  65      26.075  -1.556   4.776  1.00  0.75           N  
ATOM    837  CZ  ARG A  65      24.860  -0.969   4.717  1.00  0.75           C  
ATOM    838  NH1 ARG A  65      24.640   0.162   5.362  1.00  0.75           N  
ATOM    839  NH2 ARG A  65      23.891  -1.527   4.007  1.00  0.75           N  
ATOM    840  H   ARG A  65      29.038  -0.079   1.345  1.00  0.75           H  
ATOM    841  HA  ARG A  65      27.819   0.735   3.804  1.00  0.75           H  
ATOM    842 1HB  ARG A  65      27.996  -1.615   2.993  1.00  0.75           H  
ATOM    843 2HB  ARG A  65      29.721  -1.572   3.323  1.00  0.75           H  
ATOM    844 1HG  ARG A  65      28.467  -2.684   5.096  1.00  0.75           H  
ATOM    845 2HG  ARG A  65      29.317  -1.231   5.691  1.00  0.75           H  
ATOM    846 1HD  ARG A  65      27.068  -1.289   6.579  1.00  0.75           H  
ATOM    847 2HD  ARG A  65      27.219   0.055   5.422  1.00  0.75           H  
ATOM    848  HE  ARG A  65      26.204  -2.416   4.260  1.00  0.75           H  
ATOM    849 1HH1 ARG A  65      25.382   0.590   5.903  1.00  0.75           H  
ATOM    850 2HH1 ARG A  65      23.732   0.609   5.306  1.00  0.75           H  
ATOM    851 1HH2 ARG A  65      24.051  -2.413   3.489  1.00  0.75           H  
ATOM    852 2HH2 ARG A  65      22.988  -1.080   3.959  1.00  0.75           H  
ATOM    853  N   LYS A  66      31.119   1.027   3.674  1.00  0.79           N  
ATOM    854  CA  LYS A  66      32.274   1.650   4.327  1.00  0.79           C  
ATOM    855  C   LYS A  66      32.080   3.154   4.489  1.00  0.79           C  
ATOM    856  O   LYS A  66      32.627   3.763   5.412  1.00  0.79           O  
ATOM    857  CB  LYS A  66      33.571   1.378   3.564  1.00  0.79           C  
ATOM    858  CG  LYS A  66      34.073  -0.069   3.633  1.00  0.79           C  
ATOM    859  CD  LYS A  66      35.352  -0.248   2.824  1.00  0.79           C  
ATOM    860  CE  LYS A  66      35.855  -1.683   2.886  1.00  0.79           C  
ATOM    861  NZ  LYS A  66      37.110  -1.868   2.098  1.00  0.79           N  
ATOM    862  H   LYS A  66      31.249   0.568   2.773  1.00  0.79           H  
ATOM    863  HA  LYS A  66      32.374   1.220   5.322  1.00  0.79           H  
ATOM    864 1HB  LYS A  66      33.423   1.632   2.517  1.00  0.79           H  
ATOM    865 2HB  LYS A  66      34.356   2.027   3.945  1.00  0.79           H  
ATOM    866 1HG  LYS A  66      34.274  -0.328   4.673  1.00  0.79           H  
ATOM    867 2HG  LYS A  66      33.311  -0.740   3.257  1.00  0.79           H  
ATOM    868 1HD  LYS A  66      35.155   0.012   1.783  1.00  0.79           H  
ATOM    869 2HD  LYS A  66      36.124   0.416   3.207  1.00  0.79           H  
ATOM    870 1HE  LYS A  66      36.045  -1.949   3.924  1.00  0.79           H  
ATOM    871 2HE  LYS A  66      35.085  -2.346   2.487  1.00  0.79           H  
ATOM    872 1HZ  LYS A  66      37.410  -2.831   2.163  1.00  0.79           H  
ATOM    873 2HZ  LYS A  66      36.941  -1.634   1.130  1.00  0.79           H  
ATOM    874 3HZ  LYS A  66      37.831  -1.266   2.468  1.00  0.79           H  
ATOM    875  N   TYR A  67      31.252   3.744   3.628  1.00  0.82           N  
ATOM    876  CA  TYR A  67      30.965   5.164   3.685  1.00  0.82           C  
ATOM    877  C   TYR A  67      29.648   5.422   4.418  1.00  0.82           C  
ATOM    878  O   TYR A  67      29.045   6.487   4.281  1.00  0.82           O  
ATOM    879  CB  TYR A  67      30.872   5.785   2.289  1.00  0.82           C  
ATOM    880  CG  TYR A  67      32.133   5.742   1.455  1.00  0.82           C  
ATOM    881  CD1 TYR A  67      32.104   5.171   0.184  1.00  0.82           C  
ATOM    882  CD2 TYR A  67      33.314   6.258   1.953  1.00  0.82           C  
ATOM    883  CE1 TYR A  67      33.244   5.131  -0.582  1.00  0.82           C  
ATOM    884  CE2 TYR A  67      34.461   6.210   1.185  1.00  0.82           C  
ATOM    885  CZ  TYR A  67      34.427   5.651  -0.079  1.00  0.82           C  
ATOM    886  OH  TYR A  67      35.572   5.607  -0.844  1.00  0.82           O  
ATOM    887  H   TYR A  67      30.858   3.190   2.865  1.00  0.82           H  
ATOM    888  HA  TYR A  67      31.760   5.658   4.241  1.00  0.82           H  
ATOM    889 1HB  TYR A  67      30.093   5.258   1.730  1.00  0.82           H  
ATOM    890 2HB  TYR A  67      30.557   6.824   2.377  1.00  0.82           H  
ATOM    891  HD1 TYR A  67      31.171   4.761  -0.207  1.00  0.82           H  
ATOM    892  HD2 TYR A  67      33.339   6.699   2.949  1.00  0.82           H  
ATOM    893  HE1 TYR A  67      33.215   4.693  -1.576  1.00  0.82           H  
ATOM    894  HE2 TYR A  67      35.395   6.616   1.576  1.00  0.82           H  
ATOM    895  HH  TYR A  67      36.308   5.965  -0.340  1.00  0.82           H  
ATOM    896  N   GLY A  68      29.156   4.439   5.169  1.00  0.83           N  
ATOM    897  CA  GLY A  68      27.950   4.599   5.971  1.00  0.83           C  
ATOM    898  C   GLY A  68      26.660   4.375   5.196  1.00  0.83           C  
ATOM    899  O   GLY A  68      25.886   3.481   5.536  1.00  0.83           O  
ATOM    900  H   GLY A  68      29.634   3.540   5.212  1.00  0.83           H  
ATOM    901 1HA  GLY A  68      27.992   3.895   6.802  1.00  0.83           H  
ATOM    902 2HA  GLY A  68      27.942   5.596   6.406  1.00  0.83           H  
ATOM    903  N   VAL A  69      26.437   5.212   4.175  1.00  0.82           N  
ATOM    904  CA  VAL A  69      25.257   5.165   3.298  1.00  0.82           C  
ATOM    905  C   VAL A  69      24.087   4.436   3.950  1.00  0.82           C  
ATOM    906  O   VAL A  69      23.854   3.254   3.704  1.00  0.82           O  
ATOM    907  CB  VAL A  69      25.617   4.490   1.965  1.00  0.82           C  
ATOM    908  CG1 VAL A  69      24.380   4.322   1.094  1.00  0.82           C  
ATOM    909  CG2 VAL A  69      26.679   5.351   1.249  1.00  0.82           C  
ATOM    910  H   VAL A  69      27.163   5.913   4.016  1.00  0.82           H  
ATOM    911  HA  VAL A  69      24.956   6.193   3.086  1.00  0.82           H  
ATOM    912  HB  VAL A  69      26.017   3.496   2.163  1.00  0.82           H  
ATOM    913 1HG1 VAL A  69      24.653   3.834   0.161  1.00  0.82           H  
ATOM    914 2HG1 VAL A  69      23.639   3.708   1.618  1.00  0.82           H  
ATOM    915 3HG1 VAL A  69      23.963   5.295   0.887  1.00  0.82           H  
ATOM    916 1HG2 VAL A  69      26.964   4.892   0.318  1.00  0.82           H  
ATOM    917 2HG2 VAL A  69      26.274   6.349   1.055  1.00  0.82           H  
ATOM    918 3HG2 VAL A  69      27.560   5.437   1.890  1.00  0.82           H  
ATOM    919  N   SER A  70      23.329   5.170   4.764  1.00  0.79           N  
ATOM    920  CA  SER A  70      22.206   4.609   5.514  1.00  0.79           C  
ATOM    921  C   SER A  70      21.040   4.095   4.664  1.00  0.79           C  
ATOM    922  O   SER A  70      20.210   3.321   5.142  1.00  0.79           O  
ATOM    923  CB  SER A  70      21.686   5.656   6.472  1.00  0.79           C  
ATOM    924  OG  SER A  70      21.105   6.721   5.775  1.00  0.79           O  
ATOM    925  H   SER A  70      23.571   6.141   4.895  1.00  0.79           H  
ATOM    926  HA  SER A  70      22.592   3.768   6.095  1.00  0.79           H  
ATOM    927 1HB  SER A  70      20.950   5.207   7.137  1.00  0.79           H  
ATOM    928 2HB  SER A  70      22.506   6.022   7.088  1.00  0.79           H  
ATOM    929  HG  SER A  70      20.368   6.340   5.287  1.00  0.79           H  
ATOM    930  N   ALA A  71      20.948   4.552   3.427  1.00  0.74           N  
ATOM    931  CA  ALA A  71      19.871   4.127   2.542  1.00  0.74           C  
ATOM    932  C   ALA A  71      20.036   2.653   2.193  1.00  0.74           C  
ATOM    933  O   ALA A  71      21.167   2.183   2.111  1.00  0.74           O  
ATOM    934  CB  ALA A  71      19.874   4.938   1.285  1.00  0.74           C  
ATOM    935  H   ALA A  71      21.661   5.185   3.094  1.00  0.74           H  
ATOM    936  HA  ALA A  71      18.938   4.288   3.061  1.00  0.74           H  
ATOM    937 1HB  ALA A  71      19.076   4.626   0.633  1.00  0.74           H  
ATOM    938 2HB  ALA A  71      19.743   5.969   1.552  1.00  0.74           H  
ATOM    939 3HB  ALA A  71      20.818   4.796   0.791  1.00  0.74           H  
ATOM    940  N   PRO A  72      18.956   1.895   1.947  1.00  0.69           N  
ATOM    941  CA  PRO A  72      19.018   0.521   1.505  1.00  0.69           C  
ATOM    942  C   PRO A  72      19.833   0.433   0.233  1.00  0.69           C  
ATOM    943  O   PRO A  72      19.789   1.352  -0.599  1.00  0.69           O  
ATOM    944  CB  PRO A  72      17.545   0.181   1.240  1.00  0.69           C  
ATOM    945  CG  PRO A  72      16.771   1.106   2.144  1.00  0.69           C  
ATOM    946  CD  PRO A  72      17.576   2.394   2.170  1.00  0.69           C  
ATOM    947  HA  PRO A  72      19.450  -0.107   2.299  1.00  0.69           H  
ATOM    948 1HB  PRO A  72      17.321   0.324   0.169  1.00  0.69           H  
ATOM    949 2HB  PRO A  72      17.364  -0.871   1.448  1.00  0.69           H  
ATOM    950 1HG  PRO A  72      15.752   1.253   1.754  1.00  0.69           H  
ATOM    951 2HG  PRO A  72      16.668   0.655   3.143  1.00  0.69           H  
ATOM    952 1HD  PRO A  72      17.263   3.075   1.371  1.00  0.69           H  
ATOM    953 2HD  PRO A  72      17.450   2.820   3.171  1.00  0.69           H  
ATOM    954  N   ILE A  73      20.579  -0.656   0.091  1.00  0.65           N  
ATOM    955  CA  ILE A  73      21.352  -0.856  -1.135  1.00  0.65           C  
ATOM    956  C   ILE A  73      20.699  -1.962  -1.968  1.00  0.65           C  
ATOM    957  O   ILE A  73      20.606  -3.119  -1.524  1.00  0.65           O  
ATOM    958  CB  ILE A  73      22.820  -1.223  -0.844  1.00  0.65           C  
ATOM    959  CG1 ILE A  73      23.521  -0.124  -0.024  1.00  0.65           C  
ATOM    960  CG2 ILE A  73      23.559  -1.462  -2.158  1.00  0.65           C  
ATOM    961  CD1 ILE A  73      24.905  -0.557   0.490  1.00  0.65           C  
ATOM    962  H   ILE A  73      20.572  -1.352   0.842  1.00  0.65           H  
ATOM    963  HA  ILE A  73      21.340   0.063  -1.718  1.00  0.65           H  
ATOM    964  HB  ILE A  73      22.846  -2.121  -0.245  1.00  0.65           H  
ATOM    965 1HG1 ILE A  73      23.630   0.764  -0.639  1.00  0.65           H  
ATOM    966 2HG1 ILE A  73      22.902   0.132   0.839  1.00  0.65           H  
ATOM    967 1HG2 ILE A  73      24.590  -1.739  -1.953  1.00  0.65           H  
ATOM    968 2HG2 ILE A  73      23.072  -2.260  -2.705  1.00  0.65           H  
ATOM    969 3HG2 ILE A  73      23.538  -0.548  -2.757  1.00  0.65           H  
ATOM    970 1HD1 ILE A  73      25.349   0.256   1.069  1.00  0.65           H  
ATOM    971 2HD1 ILE A  73      24.798  -1.437   1.128  1.00  0.65           H  
ATOM    972 3HD1 ILE A  73      25.556  -0.806  -0.347  1.00  0.65           H  
ATOM    973  N   ASP A  74      20.250  -1.597  -3.164  1.00  0.63           N  
ATOM    974  CA  ASP A  74      19.560  -2.529  -4.045  1.00  0.63           C  
ATOM    975  C   ASP A  74      20.449  -2.951  -5.201  1.00  0.63           C  
ATOM    976  O   ASP A  74      20.918  -2.111  -5.970  1.00  0.63           O  
ATOM    977  CB  ASP A  74      18.245  -1.934  -4.551  1.00  0.63           C  
ATOM    978  CG  ASP A  74      17.253  -1.723  -3.391  1.00  0.63           C  
ATOM    979  OD1 ASP A  74      17.617  -2.022  -2.277  1.00  0.63           O  
ATOM    980  OD2 ASP A  74      16.149  -1.309  -3.628  1.00  0.63           O  
ATOM    981  H   ASP A  74      20.395  -0.632  -3.466  1.00  0.63           H  
ATOM    982  HA  ASP A  74      19.323  -3.427  -3.478  1.00  0.63           H  
ATOM    983 1HB  ASP A  74      18.434  -0.973  -5.038  1.00  0.63           H  
ATOM    984 2HB  ASP A  74      17.796  -2.599  -5.292  1.00  0.63           H  
ATOM    985  N   VAL A  75      20.692  -4.248  -5.308  1.00  0.61           N  
ATOM    986  CA  VAL A  75      21.578  -4.762  -6.338  1.00  0.61           C  
ATOM    987  C   VAL A  75      20.880  -5.631  -7.387  1.00  0.61           C  
ATOM    988  O   VAL A  75      20.046  -6.481  -7.071  1.00  0.61           O  
ATOM    989  CB  VAL A  75      22.730  -5.537  -5.688  1.00  0.61           C  
ATOM    990  CG1 VAL A  75      23.605  -6.126  -6.737  1.00  0.61           C  
ATOM    991  CG2 VAL A  75      23.520  -4.592  -4.786  1.00  0.61           C  
ATOM    992  H   VAL A  75      20.284  -4.888  -4.626  1.00  0.61           H  
ATOM    993  HA  VAL A  75      22.016  -3.911  -6.850  1.00  0.61           H  
ATOM    994  HB  VAL A  75      22.324  -6.356  -5.092  1.00  0.61           H  
ATOM    995 1HG1 VAL A  75      24.406  -6.674  -6.276  1.00  0.61           H  
ATOM    996 2HG1 VAL A  75      23.027  -6.796  -7.358  1.00  0.61           H  
ATOM    997 3HG1 VAL A  75      24.010  -5.319  -7.339  1.00  0.61           H  
ATOM    998 1HG2 VAL A  75      24.321  -5.126  -4.311  1.00  0.61           H  
ATOM    999 2HG2 VAL A  75      23.927  -3.777  -5.382  1.00  0.61           H  
ATOM   1000 3HG2 VAL A  75      22.860  -4.193  -4.023  1.00  0.61           H  
ATOM   1001  N   HIS A  76      21.213  -5.351  -8.639  1.00  0.62           N  
ATOM   1002  CA  HIS A  76      20.745  -6.036  -9.848  1.00  0.62           C  
ATOM   1003  C   HIS A  76      21.810  -6.951 -10.460  1.00  0.62           C  
ATOM   1004  O   HIS A  76      22.797  -6.485 -11.026  1.00  0.62           O  
ATOM   1005  CB  HIS A  76      20.291  -4.941 -10.816  1.00  0.62           C  
ATOM   1006  CG  HIS A  76      19.975  -5.300 -12.229  1.00  0.62           C  
ATOM   1007  ND1 HIS A  76      19.942  -4.329 -13.211  1.00  0.62           N  
ATOM   1008  CD2 HIS A  76      19.759  -6.465 -12.861  1.00  0.62           C  
ATOM   1009  CE1 HIS A  76      19.712  -4.875 -14.373  1.00  0.62           C  
ATOM   1010  NE2 HIS A  76      19.594  -6.168 -14.205  1.00  0.62           N  
ATOM   1011  H   HIS A  76      21.886  -4.590  -8.764  1.00  0.62           H  
ATOM   1012  HA  HIS A  76      19.885  -6.658  -9.605  1.00  0.62           H  
ATOM   1013 1HB  HIS A  76      19.373  -4.541 -10.419  1.00  0.62           H  
ATOM   1014 2HB  HIS A  76      20.997  -4.127 -10.815  1.00  0.62           H  
ATOM   1015  HD1 HIS A  76      20.161  -3.340 -13.060  1.00  0.62           H  
ATOM   1016  HD2 HIS A  76      19.716  -7.503 -12.519  1.00  0.62           H  
ATOM   1017  HE1 HIS A  76      19.657  -4.259 -15.263  1.00  0.62           H  
ATOM   1018  N   LEU A  77      21.620  -8.267 -10.360  1.00  0.63           N  
ATOM   1019  CA  LEU A  77      22.646  -9.191 -10.830  1.00  0.63           C  
ATOM   1020  C   LEU A  77      22.385  -9.791 -12.219  1.00  0.63           C  
ATOM   1021  O   LEU A  77      21.663 -10.785 -12.355  1.00  0.63           O  
ATOM   1022  CB  LEU A  77      22.816 -10.336  -9.824  1.00  0.63           C  
ATOM   1023  CG  LEU A  77      23.129  -9.962  -8.388  1.00  0.63           C  
ATOM   1024  CD1 LEU A  77      23.277 -11.222  -7.562  1.00  0.63           C  
ATOM   1025  CD2 LEU A  77      24.339  -9.160  -8.356  1.00  0.63           C  
ATOM   1026  H   LEU A  77      20.786  -8.623  -9.898  1.00  0.63           H  
ATOM   1027  HA  LEU A  77      23.584  -8.652 -10.887  1.00  0.63           H  
ATOM   1028 1HB  LEU A  77      21.910 -10.916  -9.817  1.00  0.63           H  
ATOM   1029 2HB  LEU A  77      23.614 -10.971 -10.153  1.00  0.63           H  
ATOM   1030  HG  LEU A  77      22.301  -9.383  -7.968  1.00  0.63           H  
ATOM   1031 1HD1 LEU A  77      23.499 -10.957  -6.532  1.00  0.63           H  
ATOM   1032 2HD1 LEU A  77      22.345 -11.786  -7.603  1.00  0.63           H  
ATOM   1033 3HD1 LEU A  77      24.092 -11.831  -7.957  1.00  0.63           H  
ATOM   1034 1HD2 LEU A  77      24.557  -8.892  -7.333  1.00  0.63           H  
ATOM   1035 2HD2 LEU A  77      25.159  -9.715  -8.776  1.00  0.63           H  
ATOM   1036 3HD2 LEU A  77      24.164  -8.274  -8.936  1.00  0.63           H  
ATOM   1037  N   MET A  78      22.938  -9.158 -13.259  1.00  0.64           N  
ATOM   1038  CA  MET A  78      22.815  -9.644 -14.640  1.00  0.64           C  
ATOM   1039  C   MET A  78      24.082 -10.399 -14.992  1.00  0.64           C  
ATOM   1040  O   MET A  78      24.817 -10.028 -15.910  1.00  0.64           O  
ATOM   1041  CB  MET A  78      22.566  -8.470 -15.584  1.00  0.64           C  
ATOM   1042  CG  MET A  78      22.449  -8.792 -17.085  1.00  0.64           C  
ATOM   1043  SD  MET A  78      21.076  -9.866 -17.505  1.00  0.64           S  
ATOM   1044  CE  MET A  78      20.616  -9.281 -19.122  1.00  0.64           C  
ATOM   1045  H   MET A  78      23.539  -8.347 -13.088  1.00  0.64           H  
ATOM   1046  HA  MET A  78      21.981 -10.340 -14.704  1.00  0.64           H  
ATOM   1047 1HB  MET A  78      21.646  -7.969 -15.291  1.00  0.64           H  
ATOM   1048 2HB  MET A  78      23.370  -7.747 -15.460  1.00  0.64           H  
ATOM   1049 1HG  MET A  78      22.327  -7.859 -17.629  1.00  0.64           H  
ATOM   1050 2HG  MET A  78      23.369  -9.264 -17.418  1.00  0.64           H  
ATOM   1051 1HE  MET A  78      19.782  -9.871 -19.497  1.00  0.64           H  
ATOM   1052 2HE  MET A  78      20.321  -8.242 -19.055  1.00  0.64           H  
ATOM   1053 3HE  MET A  78      21.440  -9.361 -19.790  1.00  0.64           H  
ATOM   1054  N   VAL A  79      24.327 -11.450 -14.226  1.00  0.65           N  
ATOM   1055  CA  VAL A  79      25.542 -12.244 -14.320  1.00  0.65           C  
ATOM   1056  C   VAL A  79      25.244 -13.727 -14.290  1.00  0.65           C  
ATOM   1057  O   VAL A  79      24.198 -14.113 -13.779  1.00  0.65           O  
ATOM   1058  CB  VAL A  79      26.410 -11.956 -13.095  1.00  0.65           C  
ATOM   1059  CG1 VAL A  79      26.779 -10.504 -12.997  1.00  0.65           C  
ATOM   1060  CG2 VAL A  79      25.623 -12.393 -11.882  1.00  0.65           C  
ATOM   1061  H   VAL A  79      23.642 -11.682 -13.519  1.00  0.65           H  
ATOM   1062  HA  VAL A  79      26.056 -11.998 -15.245  1.00  0.65           H  
ATOM   1063  HB  VAL A  79      27.339 -12.525 -13.168  1.00  0.65           H  
ATOM   1064 1HG1 VAL A  79      27.399 -10.374 -12.120  1.00  0.65           H  
ATOM   1065 2HG1 VAL A  79      27.327 -10.213 -13.877  1.00  0.65           H  
ATOM   1066 3HG1 VAL A  79      25.891  -9.893 -12.907  1.00  0.65           H  
ATOM   1067 1HG2 VAL A  79      26.181 -12.221 -10.988  1.00  0.65           H  
ATOM   1068 2HG2 VAL A  79      24.708 -11.829 -11.850  1.00  0.65           H  
ATOM   1069 3HG2 VAL A  79      25.397 -13.453 -11.976  1.00  0.65           H  
ATOM   1070  N   SER A  80      26.191 -14.560 -14.716  1.00  0.66           N  
ATOM   1071  CA  SER A  80      26.018 -15.996 -14.472  1.00  0.66           C  
ATOM   1072  C   SER A  80      27.322 -16.696 -14.048  1.00  0.66           C  
ATOM   1073  O   SER A  80      28.383 -16.442 -14.613  1.00  0.66           O  
ATOM   1074  CB  SER A  80      25.440 -16.722 -15.670  1.00  0.66           C  
ATOM   1075  OG  SER A  80      24.131 -16.312 -15.940  1.00  0.66           O  
ATOM   1076  H   SER A  80      27.045 -14.169 -15.140  1.00  0.66           H  
ATOM   1077  HA  SER A  80      25.280 -16.085 -13.690  1.00  0.66           H  
ATOM   1078 1HB  SER A  80      26.067 -16.534 -16.534  1.00  0.66           H  
ATOM   1079 2HB  SER A  80      25.454 -17.794 -15.487  1.00  0.66           H  
ATOM   1080  HG  SER A  80      23.575 -16.548 -15.140  1.00  0.66           H  
ATOM   1081  N   PRO A  81      27.241 -17.624 -13.086  1.00  0.67           N  
ATOM   1082  CA  PRO A  81      26.113 -17.993 -12.245  1.00  0.67           C  
ATOM   1083  C   PRO A  81      25.801 -16.873 -11.263  1.00  0.67           C  
ATOM   1084  O   PRO A  81      26.697 -16.162 -10.814  1.00  0.67           O  
ATOM   1085  CB  PRO A  81      26.626 -19.250 -11.543  1.00  0.67           C  
ATOM   1086  CG  PRO A  81      28.123 -19.090 -11.536  1.00  0.67           C  
ATOM   1087  CD  PRO A  81      28.451 -18.384 -12.829  1.00  0.67           C  
ATOM   1088  HA  PRO A  81      25.237 -18.230 -12.871  1.00  0.67           H  
ATOM   1089 1HB  PRO A  81      26.201 -19.314 -10.530  1.00  0.67           H  
ATOM   1090 2HB  PRO A  81      26.296 -20.148 -12.087  1.00  0.67           H  
ATOM   1091 1HG  PRO A  81      28.410 -18.497 -10.670  1.00  0.67           H  
ATOM   1092 2HG  PRO A  81      28.615 -20.069 -11.441  1.00  0.67           H  
ATOM   1093 1HD  PRO A  81      29.305 -17.703 -12.697  1.00  0.67           H  
ATOM   1094 2HD  PRO A  81      28.624 -19.106 -13.641  1.00  0.67           H  
ATOM   1095  N   VAL A  82      24.546 -16.754 -10.891  1.00  0.67           N  
ATOM   1096  CA  VAL A  82      24.120 -15.729  -9.953  1.00  0.67           C  
ATOM   1097  C   VAL A  82      24.458 -16.038  -8.495  1.00  0.67           C  
ATOM   1098  O   VAL A  82      24.866 -15.153  -7.746  1.00  0.67           O  
ATOM   1099  CB  VAL A  82      22.619 -15.491 -10.093  1.00  0.67           C  
ATOM   1100  CG1 VAL A  82      22.183 -14.570  -9.070  1.00  0.67           C  
ATOM   1101  CG2 VAL A  82      22.295 -14.927 -11.450  1.00  0.67           C  
ATOM   1102  H   VAL A  82      23.848 -17.366 -11.293  1.00  0.67           H  
ATOM   1103  HA  VAL A  82      24.626 -14.802 -10.222  1.00  0.67           H  
ATOM   1104  HB  VAL A  82      22.094 -16.435  -9.942  1.00  0.67           H  
ATOM   1105 1HG1 VAL A  82      21.115 -14.415  -9.138  1.00  0.67           H  
ATOM   1106 2HG1 VAL A  82      22.429 -15.007  -8.137  1.00  0.67           H  
ATOM   1107 3HG1 VAL A  82      22.701 -13.625  -9.192  1.00  0.67           H  
ATOM   1108 1HG2 VAL A  82      21.221 -14.767 -11.532  1.00  0.67           H  
ATOM   1109 2HG2 VAL A  82      22.812 -13.976 -11.585  1.00  0.67           H  
ATOM   1110 3HG2 VAL A  82      22.616 -15.621 -12.223  1.00  0.67           H  
ATOM   1111  N   ASP A  83      24.284 -17.290  -8.080  1.00  0.68           N  
ATOM   1112  CA  ASP A  83      24.477 -17.676  -6.677  1.00  0.68           C  
ATOM   1113  C   ASP A  83      25.866 -17.328  -6.127  1.00  0.68           C  
ATOM   1114  O   ASP A  83      26.010 -16.881  -4.981  1.00  0.68           O  
ATOM   1115  CB  ASP A  83      24.239 -19.180  -6.541  1.00  0.68           C  
ATOM   1116  CG  ASP A  83      22.790 -19.545  -6.715  1.00  0.68           C  
ATOM   1117  OD1 ASP A  83      21.972 -18.658  -6.672  1.00  0.68           O  
ATOM   1118  OD2 ASP A  83      22.493 -20.714  -6.901  1.00  0.68           O  
ATOM   1119  H   ASP A  83      23.979 -17.983  -8.747  1.00  0.68           H  
ATOM   1120  HA  ASP A  83      23.744 -17.158  -6.073  1.00  0.68           H  
ATOM   1121 1HB  ASP A  83      24.832 -19.713  -7.285  1.00  0.68           H  
ATOM   1122 2HB  ASP A  83      24.574 -19.514  -5.558  1.00  0.68           H  
ATOM   1123  N   ARG A  84      26.895 -17.465  -6.963  1.00  0.68           N  
ATOM   1124  CA  ARG A  84      28.262 -17.169  -6.538  1.00  0.68           C  
ATOM   1125  C   ARG A  84      28.483 -15.675  -6.307  1.00  0.68           C  
ATOM   1126  O   ARG A  84      29.438 -15.278  -5.644  1.00  0.68           O  
ATOM   1127  CB  ARG A  84      29.285 -17.674  -7.546  1.00  0.68           C  
ATOM   1128  CG  ARG A  84      29.399 -19.194  -7.637  1.00  0.68           C  
ATOM   1129  CD  ARG A  84      30.473 -19.625  -8.588  1.00  0.68           C  
ATOM   1130  NE  ARG A  84      30.540 -21.074  -8.714  1.00  0.68           N  
ATOM   1131  CZ  ARG A  84      31.312 -21.733  -9.603  1.00  0.68           C  
ATOM   1132  NH1 ARG A  84      32.077 -21.063 -10.437  1.00  0.68           N  
ATOM   1133  NH2 ARG A  84      31.299 -23.055  -9.637  1.00  0.68           N  
ATOM   1134  H   ARG A  84      26.727 -17.798  -7.901  1.00  0.68           H  
ATOM   1135  HA  ARG A  84      28.441 -17.686  -5.596  1.00  0.68           H  
ATOM   1136 1HB  ARG A  84      29.025 -17.296  -8.537  1.00  0.68           H  
ATOM   1137 2HB  ARG A  84      30.268 -17.278  -7.294  1.00  0.68           H  
ATOM   1138 1HG  ARG A  84      29.630 -19.599  -6.651  1.00  0.68           H  
ATOM   1139 2HG  ARG A  84      28.449 -19.604  -7.985  1.00  0.68           H  
ATOM   1140 1HD  ARG A  84      30.304 -19.203  -9.568  1.00  0.68           H  
ATOM   1141 2HD  ARG A  84      31.434 -19.276  -8.212  1.00  0.68           H  
ATOM   1142  HE  ARG A  84      29.967 -21.627  -8.090  1.00  0.68           H  
ATOM   1143 1HH1 ARG A  84      32.090 -20.054 -10.411  1.00  0.68           H  
ATOM   1144 2HH1 ARG A  84      32.655 -21.558 -11.101  1.00  0.68           H  
ATOM   1145 1HH2 ARG A  84      30.712 -23.572  -8.996  1.00  0.68           H  
ATOM   1146 2HH2 ARG A  84      31.877 -23.549 -10.301  1.00  0.68           H  
ATOM   1147  N   ILE A  85      27.617 -14.853  -6.885  1.00  0.68           N  
ATOM   1148  CA  ILE A  85      27.691 -13.409  -6.803  1.00  0.68           C  
ATOM   1149  C   ILE A  85      26.814 -12.929  -5.645  1.00  0.68           C  
ATOM   1150  O   ILE A  85      27.198 -12.022  -4.896  1.00  0.68           O  
ATOM   1151  CB  ILE A  85      27.327 -12.806  -8.157  1.00  0.68           C  
ATOM   1152  CG1 ILE A  85      28.293 -13.389  -9.215  1.00  0.68           C  
ATOM   1153  CG2 ILE A  85      27.403 -11.324  -8.137  1.00  0.68           C  
ATOM   1154  CD1 ILE A  85      29.745 -13.156  -8.899  1.00  0.68           C  
ATOM   1155  H   ILE A  85      26.825 -15.238  -7.388  1.00  0.68           H  
ATOM   1156  HA  ILE A  85      28.719 -13.124  -6.581  1.00  0.68           H  
ATOM   1157  HB  ILE A  85      26.316 -13.113  -8.430  1.00  0.68           H  
ATOM   1158 1HG1 ILE A  85      28.114 -14.465  -9.298  1.00  0.68           H  
ATOM   1159 2HG1 ILE A  85      28.099 -12.938 -10.175  1.00  0.68           H  
ATOM   1160 1HG2 ILE A  85      27.145 -10.934  -9.116  1.00  0.68           H  
ATOM   1161 2HG2 ILE A  85      26.703 -10.968  -7.407  1.00  0.68           H  
ATOM   1162 3HG2 ILE A  85      28.413 -11.010  -7.874  1.00  0.68           H  
ATOM   1163 1HD1 ILE A  85      30.362 -13.594  -9.685  1.00  0.68           H  
ATOM   1164 2HD1 ILE A  85      29.939 -12.084  -8.841  1.00  0.68           H  
ATOM   1165 3HD1 ILE A  85      29.992 -13.620  -7.946  1.00  0.68           H  
ATOM   1166  N   ILE A  86      25.663 -13.586  -5.462  1.00  0.68           N  
ATOM   1167  CA  ILE A  86      24.771 -13.248  -4.358  1.00  0.68           C  
ATOM   1168  C   ILE A  86      25.498 -13.370  -3.041  1.00  0.68           C  
ATOM   1169  O   ILE A  86      25.396 -12.476  -2.201  1.00  0.68           O  
ATOM   1170  CB  ILE A  86      23.542 -14.176  -4.298  1.00  0.68           C  
ATOM   1171  CG1 ILE A  86      22.634 -13.901  -5.429  1.00  0.68           C  
ATOM   1172  CG2 ILE A  86      22.838 -14.031  -2.995  1.00  0.68           C  
ATOM   1173  CD1 ILE A  86      21.575 -14.919  -5.601  1.00  0.68           C  
ATOM   1174  H   ILE A  86      25.400 -14.315  -6.123  1.00  0.68           H  
ATOM   1175  HA  ILE A  86      24.434 -12.222  -4.480  1.00  0.68           H  
ATOM   1176  HB  ILE A  86      23.875 -15.207  -4.403  1.00  0.68           H  
ATOM   1177 1HG1 ILE A  86      22.151 -12.962  -5.257  1.00  0.68           H  
ATOM   1178 2HG1 ILE A  86      23.217 -13.833  -6.333  1.00  0.68           H  
ATOM   1179 1HG2 ILE A  86      21.994 -14.713  -2.960  1.00  0.68           H  
ATOM   1180 2HG2 ILE A  86      23.530 -14.278  -2.208  1.00  0.68           H  
ATOM   1181 3HG2 ILE A  86      22.493 -13.012  -2.873  1.00  0.68           H  
ATOM   1182 1HD1 ILE A  86      20.934 -14.627  -6.429  1.00  0.68           H  
ATOM   1183 2HD1 ILE A  86      22.008 -15.882  -5.799  1.00  0.68           H  
ATOM   1184 3HD1 ILE A  86      20.988 -14.991  -4.720  1.00  0.68           H  
ATOM   1185  N   GLY A  87      26.267 -14.441  -2.863  1.00  0.67           N  
ATOM   1186  CA  GLY A  87      27.019 -14.600  -1.626  1.00  0.67           C  
ATOM   1187  C   GLY A  87      27.797 -13.319  -1.293  1.00  0.67           C  
ATOM   1188  O   GLY A  87      27.667 -12.771  -0.194  1.00  0.67           O  
ATOM   1189  H   GLY A  87      26.304 -15.164  -3.589  1.00  0.67           H  
ATOM   1190 1HA  GLY A  87      26.337 -14.841  -0.811  1.00  0.67           H  
ATOM   1191 2HA  GLY A  87      27.712 -15.433  -1.729  1.00  0.67           H  
ATOM   1192  N   ASP A  88      28.619 -12.848  -2.236  1.00  0.66           N  
ATOM   1193  CA  ASP A  88      29.421 -11.651  -1.994  1.00  0.66           C  
ATOM   1194  C   ASP A  88      28.587 -10.393  -1.731  1.00  0.66           C  
ATOM   1195  O   ASP A  88      28.950  -9.579  -0.877  1.00  0.66           O  
ATOM   1196  CB  ASP A  88      30.378 -11.396  -3.158  1.00  0.66           C  
ATOM   1197  CG  ASP A  88      31.572 -12.362  -3.209  1.00  0.66           C  
ATOM   1198  OD1 ASP A  88      31.798 -13.061  -2.244  1.00  0.66           O  
ATOM   1199  OD2 ASP A  88      32.272 -12.357  -4.198  1.00  0.66           O  
ATOM   1200  H   ASP A  88      28.677 -13.324  -3.128  1.00  0.66           H  
ATOM   1201  HA  ASP A  88      30.026 -11.834  -1.108  1.00  0.66           H  
ATOM   1202 1HB  ASP A  88      29.823 -11.471  -4.100  1.00  0.66           H  
ATOM   1203 2HB  ASP A  88      30.758 -10.385  -3.085  1.00  0.66           H  
ATOM   1204  N   PHE A  89      27.460 -10.232  -2.420  1.00  0.64           N  
ATOM   1205  CA  PHE A  89      26.646  -9.042  -2.180  1.00  0.64           C  
ATOM   1206  C   PHE A  89      25.969  -9.048  -0.825  1.00  0.64           C  
ATOM   1207  O   PHE A  89      25.793  -7.998  -0.196  1.00  0.64           O  
ATOM   1208  CB  PHE A  89      25.659  -8.834  -3.299  1.00  0.64           C  
ATOM   1209  CG  PHE A  89      26.303  -8.143  -4.389  1.00  0.64           C  
ATOM   1210  CD1 PHE A  89      26.692  -8.790  -5.491  1.00  0.64           C  
ATOM   1211  CD2 PHE A  89      26.539  -6.789  -4.285  1.00  0.64           C  
ATOM   1212  CE1 PHE A  89      27.314  -8.120  -6.497  1.00  0.64           C  
ATOM   1213  CE2 PHE A  89      27.147  -6.112  -5.295  1.00  0.64           C  
ATOM   1214  CZ  PHE A  89      27.535  -6.783  -6.389  1.00  0.64           C  
ATOM   1215  H   PHE A  89      27.187 -10.922  -3.126  1.00  0.64           H  
ATOM   1216  HA  PHE A  89      27.312  -8.184  -2.206  1.00  0.64           H  
ATOM   1217 1HB  PHE A  89      25.292  -9.801  -3.658  1.00  0.64           H  
ATOM   1218 2HB  PHE A  89      24.809  -8.248  -2.959  1.00  0.64           H  
ATOM   1219  HD1 PHE A  89      26.505  -9.847  -5.557  1.00  0.64           H  
ATOM   1220  HD2 PHE A  89      26.225  -6.266  -3.382  1.00  0.64           H  
ATOM   1221  HE1 PHE A  89      27.631  -8.644  -7.386  1.00  0.64           H  
ATOM   1222  HE2 PHE A  89      27.331  -5.046  -5.230  1.00  0.64           H  
ATOM   1223  HZ  PHE A  89      28.018  -6.257  -7.189  1.00  0.64           H  
ATOM   1224  N   ILE A  90      25.639 -10.226  -0.325  1.00  0.63           N  
ATOM   1225  CA  ILE A  90      25.070 -10.301   1.004  1.00  0.63           C  
ATOM   1226  C   ILE A  90      26.141  -9.845   1.999  1.00  0.63           C  
ATOM   1227  O   ILE A  90      25.914  -8.975   2.844  1.00  0.63           O  
ATOM   1228  CB  ILE A  90      24.658 -11.735   1.334  1.00  0.63           C  
ATOM   1229  CG1 ILE A  90      23.487 -12.201   0.461  1.00  0.63           C  
ATOM   1230  CG2 ILE A  90      24.303 -11.832   2.802  1.00  0.63           C  
ATOM   1231  CD1 ILE A  90      23.272 -13.682   0.512  1.00  0.63           C  
ATOM   1232  H   ILE A  90      25.770 -11.075  -0.884  1.00  0.63           H  
ATOM   1233  HA  ILE A  90      24.211  -9.637   1.068  1.00  0.63           H  
ATOM   1234  HB  ILE A  90      25.496 -12.399   1.127  1.00  0.63           H  
ATOM   1235 1HG1 ILE A  90      22.582 -11.730   0.800  1.00  0.63           H  
ATOM   1236 2HG1 ILE A  90      23.668 -11.913  -0.560  1.00  0.63           H  
ATOM   1237 1HG2 ILE A  90      24.048 -12.854   3.039  1.00  0.63           H  
ATOM   1238 2HG2 ILE A  90      25.161 -11.529   3.402  1.00  0.63           H  
ATOM   1239 3HG2 ILE A  90      23.455 -11.181   3.025  1.00  0.63           H  
ATOM   1240 1HD1 ILE A  90      22.433 -13.954  -0.110  1.00  0.63           H  
ATOM   1241 2HD1 ILE A  90      24.169 -14.179   0.150  1.00  0.63           H  
ATOM   1242 3HD1 ILE A  90      23.081 -13.996   1.509  1.00  0.63           H  
ATOM   1243  N   GLU A  91      27.353 -10.389   1.841  1.00  0.61           N  
ATOM   1244  CA  GLU A  91      28.478 -10.070   2.721  1.00  0.61           C  
ATOM   1245  C   GLU A  91      28.880  -8.599   2.637  1.00  0.61           C  
ATOM   1246  O   GLU A  91      29.310  -8.002   3.626  1.00  0.61           O  
ATOM   1247  CB  GLU A  91      29.678 -10.955   2.386  1.00  0.61           C  
ATOM   1248  CG  GLU A  91      29.506 -12.445   2.763  1.00  0.61           C  
ATOM   1249  CD  GLU A  91      29.422 -12.694   4.259  1.00  0.61           C  
ATOM   1250  OE1 GLU A  91      30.294 -12.244   4.966  1.00  0.61           O  
ATOM   1251  OE2 GLU A  91      28.490 -13.337   4.689  1.00  0.61           O  
ATOM   1252  H   GLU A  91      27.488 -11.084   1.102  1.00  0.61           H  
ATOM   1253  HA  GLU A  91      28.174 -10.278   3.746  1.00  0.61           H  
ATOM   1254 1HB  GLU A  91      29.870 -10.906   1.314  1.00  0.61           H  
ATOM   1255 2HB  GLU A  91      30.562 -10.576   2.894  1.00  0.61           H  
ATOM   1256 1HG  GLU A  91      28.590 -12.810   2.298  1.00  0.61           H  
ATOM   1257 2HG  GLU A  91      30.338 -13.010   2.345  1.00  0.61           H  
ATOM   1258  N   ALA A  92      28.702  -8.009   1.461  1.00  0.60           N  
ATOM   1259  CA  ALA A  92      29.051  -6.624   1.197  1.00  0.60           C  
ATOM   1260  C   ALA A  92      28.021  -5.631   1.740  1.00  0.60           C  
ATOM   1261  O   ALA A  92      28.215  -4.421   1.609  1.00  0.60           O  
ATOM   1262  CB  ALA A  92      29.204  -6.411  -0.289  1.00  0.60           C  
ATOM   1263  H   ALA A  92      28.368  -8.573   0.682  1.00  0.60           H  
ATOM   1264  HA  ALA A  92      30.004  -6.422   1.682  1.00  0.60           H  
ATOM   1265 1HB  ALA A  92      29.502  -5.396  -0.471  1.00  0.60           H  
ATOM   1266 2HB  ALA A  92      29.962  -7.089  -0.682  1.00  0.60           H  
ATOM   1267 3HB  ALA A  92      28.256  -6.608  -0.773  1.00  0.60           H  
ATOM   1268  N   GLY A  93      26.922  -6.107   2.334  1.00  0.58           N  
ATOM   1269  CA  GLY A  93      25.940  -5.191   2.899  1.00  0.58           C  
ATOM   1270  C   GLY A  93      24.719  -4.871   2.036  1.00  0.58           C  
ATOM   1271  O   GLY A  93      24.006  -3.903   2.326  1.00  0.58           O  
ATOM   1272  H   GLY A  93      26.763  -7.113   2.426  1.00  0.58           H  
ATOM   1273 1HA  GLY A  93      25.593  -5.614   3.842  1.00  0.58           H  
ATOM   1274 2HA  GLY A  93      26.444  -4.262   3.153  1.00  0.58           H  
ATOM   1275  N   ALA A  94      24.469  -5.628   0.966  1.00  0.57           N  
ATOM   1276  CA  ALA A  94      23.292  -5.350   0.141  1.00  0.57           C  
ATOM   1277  C   ALA A  94      22.032  -5.532   0.983  1.00  0.57           C  
ATOM   1278  O   ALA A  94      22.001  -6.369   1.887  1.00  0.57           O  
ATOM   1279  CB  ALA A  94      23.254  -6.246  -1.079  1.00  0.57           C  
ATOM   1280  H   ALA A  94      25.069  -6.417   0.721  1.00  0.57           H  
ATOM   1281  HA  ALA A  94      23.339  -4.317  -0.190  1.00  0.57           H  
ATOM   1282 1HB  ALA A  94      22.372  -6.005  -1.681  1.00  0.57           H  
ATOM   1283 2HB  ALA A  94      24.152  -6.092  -1.674  1.00  0.57           H  
ATOM   1284 3HB  ALA A  94      23.205  -7.282  -0.759  1.00  0.57           H  
ATOM   1285  N   THR A  95      20.997  -4.744   0.709  1.00  0.57           N  
ATOM   1286  CA  THR A  95      19.745  -4.878   1.445  1.00  0.57           C  
ATOM   1287  C   THR A  95      18.782  -5.731   0.639  1.00  0.57           C  
ATOM   1288  O   THR A  95      18.100  -6.593   1.197  1.00  0.57           O  
ATOM   1289  CB  THR A  95      19.105  -3.528   1.705  1.00  0.57           C  
ATOM   1290  OG1 THR A  95      20.035  -2.680   2.392  1.00  0.57           O  
ATOM   1291  CG2 THR A  95      17.857  -3.716   2.552  1.00  0.57           C  
ATOM   1292  H   THR A  95      21.056  -4.064  -0.040  1.00  0.57           H  
ATOM   1293  HA  THR A  95      19.937  -5.375   2.395  1.00  0.57           H  
ATOM   1294  HB  THR A  95      18.835  -3.061   0.755  1.00  0.57           H  
ATOM   1295  HG1 THR A  95      20.356  -3.144   3.179  1.00  0.57           H  
ATOM   1296 1HG2 THR A  95      17.389  -2.758   2.746  1.00  0.57           H  
ATOM   1297 2HG2 THR A  95      17.158  -4.359   2.021  1.00  0.57           H  
ATOM   1298 3HG2 THR A  95      18.130  -4.180   3.498  1.00  0.57           H  
ATOM   1299  N   TYR A  96      18.730  -5.454  -0.660  1.00  0.56           N  
ATOM   1300  CA  TYR A  96      17.912  -6.178  -1.622  1.00  0.56           C  
ATOM   1301  C   TYR A  96      18.802  -6.720  -2.719  1.00  0.56           C  
ATOM   1302  O   TYR A  96      19.686  -6.011  -3.216  1.00  0.56           O  
ATOM   1303  CB  TYR A  96      16.862  -5.268  -2.287  1.00  0.56           C  
ATOM   1304  CG  TYR A  96      15.692  -4.805  -1.460  1.00  0.56           C  
ATOM   1305  CD1 TYR A  96      15.821  -3.785  -0.544  1.00  0.56           C  
ATOM   1306  CD2 TYR A  96      14.445  -5.375  -1.690  1.00  0.56           C  
ATOM   1307  CE1 TYR A  96      14.725  -3.362   0.180  1.00  0.56           C  
ATOM   1308  CE2 TYR A  96      13.345  -4.949  -0.972  1.00  0.56           C  
ATOM   1309  CZ  TYR A  96      13.486  -3.954  -0.036  1.00  0.56           C  
ATOM   1310  OH  TYR A  96      12.394  -3.535   0.680  1.00  0.56           O  
ATOM   1311  H   TYR A  96      19.314  -4.691  -1.006  1.00  0.56           H  
ATOM   1312  HA  TYR A  96      17.427  -7.014  -1.127  1.00  0.56           H  
ATOM   1313 1HB  TYR A  96      17.360  -4.401  -2.657  1.00  0.56           H  
ATOM   1314 2HB  TYR A  96      16.459  -5.787  -3.159  1.00  0.56           H  
ATOM   1315  HD1 TYR A  96      16.791  -3.319  -0.387  1.00  0.56           H  
ATOM   1316  HD2 TYR A  96      14.339  -6.166  -2.435  1.00  0.56           H  
ATOM   1317  HE1 TYR A  96      14.837  -2.563   0.912  1.00  0.56           H  
ATOM   1318  HE2 TYR A  96      12.369  -5.403  -1.146  1.00  0.56           H  
ATOM   1319  HH  TYR A  96      12.672  -2.892   1.336  1.00  0.56           H  
ATOM   1320  N   ILE A  97      18.566  -7.957  -3.111  1.00  0.57           N  
ATOM   1321  CA  ILE A  97      19.299  -8.516  -4.230  1.00  0.57           C  
ATOM   1322  C   ILE A  97      18.290  -9.077  -5.203  1.00  0.57           C  
ATOM   1323  O   ILE A  97      17.439  -9.901  -4.839  1.00  0.57           O  
ATOM   1324  CB  ILE A  97      20.308  -9.598  -3.816  1.00  0.57           C  
ATOM   1325  CG1 ILE A  97      21.330  -9.036  -2.793  1.00  0.57           C  
ATOM   1326  CG2 ILE A  97      21.048 -10.097  -5.040  1.00  0.57           C  
ATOM   1327  CD1 ILE A  97      22.226 -10.093  -2.189  1.00  0.57           C  
ATOM   1328  H   ILE A  97      17.844  -8.500  -2.634  1.00  0.57           H  
ATOM   1329  HA  ILE A  97      19.846  -7.723  -4.738  1.00  0.57           H  
ATOM   1330  HB  ILE A  97      19.792 -10.415  -3.348  1.00  0.57           H  
ATOM   1331 1HG1 ILE A  97      21.950  -8.284  -3.285  1.00  0.57           H  
ATOM   1332 2HG1 ILE A  97      20.794  -8.563  -1.973  1.00  0.57           H  
ATOM   1333 1HG2 ILE A  97      21.752 -10.849  -4.734  1.00  0.57           H  
ATOM   1334 2HG2 ILE A  97      20.345 -10.523  -5.757  1.00  0.57           H  
ATOM   1335 3HG2 ILE A  97      21.580  -9.263  -5.506  1.00  0.57           H  
ATOM   1336 1HD1 ILE A  97      22.905  -9.626  -1.476  1.00  0.57           H  
ATOM   1337 2HD1 ILE A  97      21.616 -10.834  -1.672  1.00  0.57           H  
ATOM   1338 3HD1 ILE A  97      22.807 -10.581  -2.971  1.00  0.57           H  
ATOM   1339  N   THR A  98      18.375  -8.602  -6.423  1.00  0.59           N  
ATOM   1340  CA  THR A  98      17.476  -9.004  -7.462  1.00  0.59           C  
ATOM   1341  C   THR A  98      18.285  -9.579  -8.612  1.00  0.59           C  
ATOM   1342  O   THR A  98      19.424  -9.162  -8.836  1.00  0.59           O  
ATOM   1343  CB  THR A  98      16.661  -7.767  -7.925  1.00  0.59           C  
ATOM   1344  OG1 THR A  98      17.562  -6.792  -8.469  1.00  0.59           O  
ATOM   1345  CG2 THR A  98      15.912  -7.134  -6.736  1.00  0.59           C  
ATOM   1346  H   THR A  98      19.085  -7.909  -6.633  1.00  0.59           H  
ATOM   1347  HA  THR A  98      16.819  -9.764  -7.075  1.00  0.59           H  
ATOM   1348  HB  THR A  98      15.935  -8.068  -8.678  1.00  0.59           H  
ATOM   1349  HG1 THR A  98      18.338  -6.701  -7.865  1.00  0.59           H  
ATOM   1350 1HG2 THR A  98      15.349  -6.268  -7.085  1.00  0.59           H  
ATOM   1351 2HG2 THR A  98      15.234  -7.853  -6.305  1.00  0.59           H  
ATOM   1352 3HG2 THR A  98      16.627  -6.816  -5.977  1.00  0.59           H  
ATOM   1353  N   PHE A  99      17.697 -10.489  -9.371  1.00  0.61           N  
ATOM   1354  CA  PHE A  99      18.416 -11.027 -10.526  1.00  0.61           C  
ATOM   1355  C   PHE A  99      17.494 -11.438 -11.645  1.00  0.61           C  
ATOM   1356  O   PHE A  99      16.309 -11.650 -11.426  1.00  0.61           O  
ATOM   1357  CB  PHE A  99      19.258 -12.220 -10.081  1.00  0.61           C  
ATOM   1358  CG  PHE A  99      18.487 -13.396  -9.573  1.00  0.61           C  
ATOM   1359  CD1 PHE A  99      18.155 -14.443 -10.411  1.00  0.61           C  
ATOM   1360  CD2 PHE A  99      18.095 -13.457  -8.249  1.00  0.61           C  
ATOM   1361  CE1 PHE A  99      17.445 -15.521  -9.946  1.00  0.61           C  
ATOM   1362  CE2 PHE A  99      17.387 -14.531  -7.782  1.00  0.61           C  
ATOM   1363  CZ  PHE A  99      17.058 -15.562  -8.627  1.00  0.61           C  
ATOM   1364  H   PHE A  99      16.770 -10.825  -9.100  1.00  0.61           H  
ATOM   1365  HA  PHE A  99      19.083 -10.253 -10.913  1.00  0.61           H  
ATOM   1366 1HB  PHE A  99      19.881 -12.552 -10.916  1.00  0.61           H  
ATOM   1367 2HB  PHE A  99      19.928 -11.907  -9.288  1.00  0.61           H  
ATOM   1368  HD1 PHE A  99      18.473 -14.403 -11.437  1.00  0.61           H  
ATOM   1369  HD2 PHE A  99      18.350 -12.640  -7.571  1.00  0.61           H  
ATOM   1370  HE1 PHE A  99      17.198 -16.332 -10.617  1.00  0.61           H  
ATOM   1371  HE2 PHE A  99      17.092 -14.571  -6.744  1.00  0.61           H  
ATOM   1372  HZ  PHE A  99      16.499 -16.409  -8.244  1.00  0.61           H  
ATOM   1373  N   HIS A 100      18.031 -11.582 -12.835  1.00  0.64           N  
ATOM   1374  CA  HIS A 100      17.210 -12.036 -13.940  1.00  0.64           C  
ATOM   1375  C   HIS A 100      16.972 -13.524 -13.817  1.00  0.64           C  
ATOM   1376  O   HIS A 100      17.935 -14.265 -13.674  1.00  0.64           O  
ATOM   1377  CB  HIS A 100      17.928 -11.754 -15.260  1.00  0.64           C  
ATOM   1378  CG  HIS A 100      18.025 -10.368 -15.549  1.00  0.64           C  
ATOM   1379  ND1 HIS A 100      17.153  -9.721 -16.379  1.00  0.64           N  
ATOM   1380  CD2 HIS A 100      18.838  -9.442 -15.048  1.00  0.64           C  
ATOM   1381  CE1 HIS A 100      17.473  -8.446 -16.414  1.00  0.64           C  
ATOM   1382  NE2 HIS A 100      18.487  -8.261 -15.601  1.00  0.64           N  
ATOM   1383  H   HIS A 100      19.015 -11.379 -12.973  1.00  0.64           H  
ATOM   1384  HA  HIS A 100      16.281 -11.499 -13.918  1.00  0.64           H  
ATOM   1385 1HB  HIS A 100      18.931 -12.159 -15.225  1.00  0.64           H  
ATOM   1386 2HB  HIS A 100      17.401 -12.242 -16.081  1.00  0.64           H  
ATOM   1387  HD2 HIS A 100      19.632  -9.602 -14.319  1.00  0.64           H  
ATOM   1388  HE1 HIS A 100      16.967  -7.674 -16.981  1.00  0.64           H  
ATOM   1389  HE2 HIS A 100      18.947  -7.392 -15.362  1.00  0.64           H  
ATOM   1390  N   PRO A 101      15.747 -14.039 -13.965  1.00  0.67           N  
ATOM   1391  CA  PRO A 101      15.473 -15.455 -13.891  1.00  0.67           C  
ATOM   1392  C   PRO A 101      16.197 -16.172 -15.029  1.00  0.67           C  
ATOM   1393  O   PRO A 101      16.570 -17.333 -14.913  1.00  0.67           O  
ATOM   1394  CB  PRO A 101      13.947 -15.502 -14.016  1.00  0.67           C  
ATOM   1395  CG  PRO A 101      13.564 -14.215 -14.731  1.00  0.67           C  
ATOM   1396  CD  PRO A 101      14.586 -13.198 -14.288  1.00  0.67           C  
ATOM   1397  HA  PRO A 101      15.807 -15.834 -12.915  1.00  0.67           H  
ATOM   1398 1HB  PRO A 101      13.641 -16.390 -14.585  1.00  0.67           H  
ATOM   1399 2HB  PRO A 101      13.493 -15.582 -13.018  1.00  0.67           H  
ATOM   1400 1HG  PRO A 101      13.560 -14.368 -15.822  1.00  0.67           H  
ATOM   1401 2HG  PRO A 101      12.541 -13.912 -14.455  1.00  0.67           H  
ATOM   1402 1HD  PRO A 101      14.799 -12.558 -15.153  1.00  0.67           H  
ATOM   1403 2HD  PRO A 101      14.243 -12.627 -13.407  1.00  0.67           H  
ATOM   1404  N   GLU A 102      16.516 -15.423 -16.083  1.00  0.70           N  
ATOM   1405  CA  GLU A 102      17.179 -15.948 -17.262  1.00  0.70           C  
ATOM   1406  C   GLU A 102      18.685 -16.098 -17.050  1.00  0.70           C  
ATOM   1407  O   GLU A 102      19.386 -16.625 -17.921  1.00  0.70           O  
ATOM   1408  CB  GLU A 102      16.914 -14.999 -18.439  1.00  0.70           C  
ATOM   1409  CG  GLU A 102      15.427 -14.915 -18.847  1.00  0.70           C  
ATOM   1410  CD  GLU A 102      15.137 -13.929 -19.974  1.00  0.70           C  
ATOM   1411  OE1 GLU A 102      16.053 -13.306 -20.460  1.00  0.70           O  
ATOM   1412  OE2 GLU A 102      13.981 -13.779 -20.324  1.00  0.70           O  
ATOM   1413  H   GLU A 102      16.226 -14.457 -16.101  1.00  0.70           H  
ATOM   1414  HA  GLU A 102      16.761 -16.931 -17.486  1.00  0.70           H  
ATOM   1415 1HB  GLU A 102      17.249 -13.994 -18.175  1.00  0.70           H  
ATOM   1416 2HB  GLU A 102      17.490 -15.321 -19.307  1.00  0.70           H  
ATOM   1417 1HG  GLU A 102      15.095 -15.905 -19.154  1.00  0.70           H  
ATOM   1418 2HG  GLU A 102      14.848 -14.627 -17.970  1.00  0.70           H  
ATOM   1419  N   ALA A 103      19.180 -15.587 -15.913  1.00  0.73           N  
ATOM   1420  CA  ALA A 103      20.586 -15.649 -15.549  1.00  0.73           C  
ATOM   1421  C   ALA A 103      20.898 -16.836 -14.632  1.00  0.73           C  
ATOM   1422  O   ALA A 103      22.070 -17.057 -14.275  1.00  0.73           O  
ATOM   1423  CB  ALA A 103      21.014 -14.349 -14.897  1.00  0.73           C  
ATOM   1424  H   ALA A 103      18.551 -15.160 -15.239  1.00  0.73           H  
ATOM   1425  HA  ALA A 103      21.159 -15.782 -16.445  1.00  0.73           H  
ATOM   1426 1HB  ALA A 103      22.056 -14.403 -14.674  1.00  0.73           H  
ATOM   1427 2HB  ALA A 103      20.834 -13.522 -15.579  1.00  0.73           H  
ATOM   1428 3HB  ALA A 103      20.453 -14.197 -13.979  1.00  0.73           H  
ATOM   1429  N   SER A 104      19.870 -17.635 -14.279  1.00  0.75           N  
ATOM   1430  CA  SER A 104      20.094 -18.746 -13.359  1.00  0.75           C  
ATOM   1431  C   SER A 104      19.230 -19.961 -13.641  1.00  0.75           C  
ATOM   1432  O   SER A 104      18.051 -19.860 -13.953  1.00  0.75           O  
ATOM   1433  CB  SER A 104      19.821 -18.311 -11.932  1.00  0.75           C  
ATOM   1434  OG  SER A 104      20.012 -19.389 -11.038  1.00  0.75           O  
ATOM   1435  H   SER A 104      18.919 -17.455 -14.613  1.00  0.75           H  
ATOM   1436  HA  SER A 104      21.137 -19.050 -13.445  1.00  0.75           H  
ATOM   1437 1HB  SER A 104      20.486 -17.493 -11.669  1.00  0.75           H  
ATOM   1438 2HB  SER A 104      18.797 -17.941 -11.850  1.00  0.75           H  
ATOM   1439  HG  SER A 104      20.078 -18.991 -10.154  1.00  0.75           H  
ATOM   1440  N   GLN A 105      19.823 -21.132 -13.455  1.00  0.76           N  
ATOM   1441  CA  GLN A 105      19.116 -22.394 -13.625  1.00  0.76           C  
ATOM   1442  C   GLN A 105      18.506 -22.872 -12.313  1.00  0.76           C  
ATOM   1443  O   GLN A 105      17.864 -23.924 -12.260  1.00  0.76           O  
ATOM   1444  CB  GLN A 105      20.076 -23.455 -14.155  1.00  0.76           C  
ATOM   1445  CG  GLN A 105      20.689 -23.134 -15.519  1.00  0.76           C  
ATOM   1446  CD  GLN A 105      19.648 -23.013 -16.628  1.00  0.76           C  
ATOM   1447  OE1 GLN A 105      18.822 -23.910 -16.823  1.00  0.76           O  
ATOM   1448  NE2 GLN A 105      19.688 -21.905 -17.362  1.00  0.76           N  
ATOM   1449  H   GLN A 105      20.800 -21.148 -13.197  1.00  0.76           H  
ATOM   1450  HA  GLN A 105      18.309 -22.247 -14.343  1.00  0.76           H  
ATOM   1451 1HB  GLN A 105      20.889 -23.594 -13.441  1.00  0.76           H  
ATOM   1452 2HB  GLN A 105      19.552 -24.406 -14.235  1.00  0.76           H  
ATOM   1453 1HG  GLN A 105      21.220 -22.184 -15.448  1.00  0.76           H  
ATOM   1454 2HG  GLN A 105      21.383 -23.931 -15.788  1.00  0.76           H  
ATOM   1455 1HE2 GLN A 105      19.029 -21.770 -18.104  1.00  0.76           H  
ATOM   1456 2HE2 GLN A 105      20.374 -21.203 -17.176  1.00  0.76           H  
ATOM   1457  N   HIS A 106      18.730 -22.108 -11.247  1.00  0.76           N  
ATOM   1458  CA  HIS A 106      18.283 -22.490  -9.922  1.00  0.76           C  
ATOM   1459  C   HIS A 106      17.654 -21.292  -9.223  1.00  0.76           C  
ATOM   1460  O   HIS A 106      18.115 -20.881  -8.155  1.00  0.76           O  
ATOM   1461  CB  HIS A 106      19.476 -22.998  -9.108  1.00  0.76           C  
ATOM   1462  CG  HIS A 106      20.235 -24.114  -9.759  1.00  0.76           C  
ATOM   1463  ND1 HIS A 106      19.760 -25.404  -9.833  1.00  0.76           N  
ATOM   1464  CD2 HIS A 106      21.439 -24.117 -10.376  1.00  0.76           C  
ATOM   1465  CE1 HIS A 106      20.642 -26.155 -10.467  1.00  0.76           C  
ATOM   1466  NE2 HIS A 106      21.672 -25.397 -10.804  1.00  0.76           N  
ATOM   1467  H   HIS A 106      19.229 -21.227 -11.350  1.00  0.76           H  
ATOM   1468  HA  HIS A 106      17.536 -23.280  -9.989  1.00  0.76           H  
ATOM   1469 1HB  HIS A 106      20.171 -22.172  -8.921  1.00  0.76           H  
ATOM   1470 2HB  HIS A 106      19.129 -23.353  -8.144  1.00  0.76           H  
ATOM   1471  HD1 HIS A 106      18.883 -25.737  -9.485  1.00  0.76           H  
ATOM   1472  HD2 HIS A 106      22.174 -23.335 -10.562  1.00  0.76           H  
ATOM   1473  HE1 HIS A 106      20.451 -27.216 -10.630  1.00  0.76           H  
ATOM   1474  N   ILE A 107      16.590 -20.745  -9.806  1.00  0.75           N  
ATOM   1475  CA  ILE A 107      15.970 -19.516  -9.310  1.00  0.75           C  
ATOM   1476  C   ILE A 107      15.498 -19.669  -7.878  1.00  0.75           C  
ATOM   1477  O   ILE A 107      15.694 -18.785  -7.052  1.00  0.75           O  
ATOM   1478  CB  ILE A 107      14.761 -19.122 -10.160  1.00  0.75           C  
ATOM   1479  CG1 ILE A 107      15.201 -18.718 -11.545  1.00  0.75           C  
ATOM   1480  CG2 ILE A 107      13.999 -17.975  -9.489  1.00  0.75           C  
ATOM   1481  CD1 ILE A 107      14.055 -18.606 -12.499  1.00  0.75           C  
ATOM   1482  H   ILE A 107      16.241 -21.165 -10.660  1.00  0.75           H  
ATOM   1483  HA  ILE A 107      16.711 -18.715  -9.350  1.00  0.75           H  
ATOM   1484  HB  ILE A 107      14.096 -19.979 -10.263  1.00  0.75           H  
ATOM   1485 1HG1 ILE A 107      15.704 -17.766 -11.501  1.00  0.75           H  
ATOM   1486 2HG1 ILE A 107      15.906 -19.463 -11.934  1.00  0.75           H  
ATOM   1487 1HG2 ILE A 107      13.137 -17.706 -10.093  1.00  0.75           H  
ATOM   1488 2HG2 ILE A 107      13.668 -18.289  -8.502  1.00  0.75           H  
ATOM   1489 3HG2 ILE A 107      14.648 -17.121  -9.394  1.00  0.75           H  
ATOM   1490 1HD1 ILE A 107      14.437 -18.328 -13.478  1.00  0.75           H  
ATOM   1491 2HD1 ILE A 107      13.552 -19.568 -12.572  1.00  0.75           H  
ATOM   1492 3HD1 ILE A 107      13.353 -17.855 -12.145  1.00  0.75           H  
ATOM   1493  N   ASP A 108      14.876 -20.805  -7.582  1.00  0.73           N  
ATOM   1494  CA  ASP A 108      14.360 -21.059  -6.247  1.00  0.73           C  
ATOM   1495  C   ASP A 108      15.491 -21.012  -5.222  1.00  0.73           C  
ATOM   1496  O   ASP A 108      15.415 -20.265  -4.242  1.00  0.73           O  
ATOM   1497  CB  ASP A 108      13.650 -22.416  -6.214  1.00  0.73           C  
ATOM   1498  CG  ASP A 108      12.958 -22.734  -4.904  1.00  0.73           C  
ATOM   1499  OD1 ASP A 108      12.845 -21.863  -4.072  1.00  0.73           O  
ATOM   1500  OD2 ASP A 108      12.475 -23.830  -4.750  1.00  0.73           O  
ATOM   1501  H   ASP A 108      14.756 -21.498  -8.305  1.00  0.73           H  
ATOM   1502  HA  ASP A 108      13.640 -20.278  -5.998  1.00  0.73           H  
ATOM   1503 1HB  ASP A 108      12.910 -22.451  -7.012  1.00  0.73           H  
ATOM   1504 2HB  ASP A 108      14.373 -23.204  -6.417  1.00  0.73           H  
ATOM   1505  N   ARG A 109      16.545 -21.808  -5.441  1.00  0.71           N  
ATOM   1506  CA  ARG A 109      17.664 -21.811  -4.507  1.00  0.71           C  
ATOM   1507  C   ARG A 109      18.243 -20.418  -4.354  1.00  0.71           C  
ATOM   1508  O   ARG A 109      18.526 -19.986  -3.237  1.00  0.71           O  
ATOM   1509  CB  ARG A 109      18.782 -22.744  -4.947  1.00  0.71           C  
ATOM   1510  CG  ARG A 109      19.964 -22.808  -3.964  1.00  0.71           C  
ATOM   1511  CD  ARG A 109      21.050 -23.746  -4.403  1.00  0.71           C  
ATOM   1512  NE  ARG A 109      21.784 -23.274  -5.579  1.00  0.71           N  
ATOM   1513  CZ  ARG A 109      22.511 -24.052  -6.398  1.00  0.71           C  
ATOM   1514  NH1 ARG A 109      22.592 -25.354  -6.210  1.00  0.71           N  
ATOM   1515  NH2 ARG A 109      23.144 -23.475  -7.389  1.00  0.71           N  
ATOM   1516  H   ARG A 109      16.568 -22.396  -6.257  1.00  0.71           H  
ATOM   1517  HA  ARG A 109      17.299 -22.144  -3.535  1.00  0.71           H  
ATOM   1518 1HB  ARG A 109      18.393 -23.750  -5.086  1.00  0.71           H  
ATOM   1519 2HB  ARG A 109      19.176 -22.402  -5.907  1.00  0.71           H  
ATOM   1520 1HG  ARG A 109      20.403 -21.811  -3.885  1.00  0.71           H  
ATOM   1521 2HG  ARG A 109      19.609 -23.124  -2.983  1.00  0.71           H  
ATOM   1522 1HD  ARG A 109      21.764 -23.865  -3.589  1.00  0.71           H  
ATOM   1523 2HD  ARG A 109      20.614 -24.713  -4.644  1.00  0.71           H  
ATOM   1524  HE  ARG A 109      21.785 -22.261  -5.808  1.00  0.71           H  
ATOM   1525 1HH1 ARG A 109      22.100 -25.784  -5.441  1.00  0.71           H  
ATOM   1526 2HH1 ARG A 109      23.145 -25.919  -6.838  1.00  0.71           H  
ATOM   1527 1HH2 ARG A 109      23.058 -22.448  -7.475  1.00  0.71           H  
ATOM   1528 2HH2 ARG A 109      23.701 -24.013  -8.031  1.00  0.71           H  
ATOM   1529  N   SER A 110      18.389 -19.712  -5.473  1.00  0.69           N  
ATOM   1530  CA  SER A 110      18.977 -18.388  -5.479  1.00  0.69           C  
ATOM   1531  C   SER A 110      18.165 -17.439  -4.598  1.00  0.69           C  
ATOM   1532  O   SER A 110      18.717 -16.760  -3.724  1.00  0.69           O  
ATOM   1533  CB  SER A 110      19.032 -17.903  -6.903  1.00  0.69           C  
ATOM   1534  OG  SER A 110      19.633 -16.671  -7.000  1.00  0.69           O  
ATOM   1535  H   SER A 110      18.123 -20.121  -6.369  1.00  0.69           H  
ATOM   1536  HA  SER A 110      19.991 -18.456  -5.091  1.00  0.69           H  
ATOM   1537 1HB  SER A 110      19.575 -18.625  -7.511  1.00  0.69           H  
ATOM   1538 2HB  SER A 110      18.034 -17.855  -7.289  1.00  0.69           H  
ATOM   1539  HG  SER A 110      20.582 -16.869  -6.898  1.00  0.69           H  
ATOM   1540  N   LEU A 111      16.839 -17.450  -4.760  1.00  0.66           N  
ATOM   1541  CA  LEU A 111      15.983 -16.599  -3.951  1.00  0.66           C  
ATOM   1542  C   LEU A 111      16.119 -16.965  -2.473  1.00  0.66           C  
ATOM   1543  O   LEU A 111      16.136 -16.085  -1.603  1.00  0.66           O  
ATOM   1544  CB  LEU A 111      14.520 -16.734  -4.407  1.00  0.66           C  
ATOM   1545  CG  LEU A 111      14.163 -16.126  -5.828  1.00  0.66           C  
ATOM   1546  CD1 LEU A 111      12.743 -16.526  -6.216  1.00  0.66           C  
ATOM   1547  CD2 LEU A 111      14.262 -14.604  -5.799  1.00  0.66           C  
ATOM   1548  H   LEU A 111      16.423 -18.042  -5.483  1.00  0.66           H  
ATOM   1549  HA  LEU A 111      16.295 -15.567  -4.082  1.00  0.66           H  
ATOM   1550 1HB  LEU A 111      14.277 -17.802  -4.441  1.00  0.66           H  
ATOM   1551 2HB  LEU A 111      13.877 -16.260  -3.667  1.00  0.66           H  
ATOM   1552  HG  LEU A 111      14.852 -16.518  -6.563  1.00  0.66           H  
ATOM   1553 1HD1 LEU A 111      12.510 -16.114  -7.199  1.00  0.66           H  
ATOM   1554 2HD1 LEU A 111      12.668 -17.614  -6.248  1.00  0.66           H  
ATOM   1555 3HD1 LEU A 111      12.042 -16.135  -5.481  1.00  0.66           H  
ATOM   1556 1HD2 LEU A 111      14.023 -14.205  -6.785  1.00  0.66           H  
ATOM   1557 2HD2 LEU A 111      13.552 -14.218  -5.073  1.00  0.66           H  
ATOM   1558 3HD2 LEU A 111      15.264 -14.302  -5.523  1.00  0.66           H  
ATOM   1559  N   GLN A 112      16.240 -18.270  -2.185  1.00  0.65           N  
ATOM   1560  CA  GLN A 112      16.381 -18.720  -0.807  1.00  0.65           C  
ATOM   1561  C   GLN A 112      17.706 -18.237  -0.218  1.00  0.65           C  
ATOM   1562  O   GLN A 112      17.738 -17.796   0.928  1.00  0.65           O  
ATOM   1563  CB  GLN A 112      16.316 -20.255  -0.737  1.00  0.65           C  
ATOM   1564  CG  GLN A 112      16.254 -20.859   0.678  1.00  0.65           C  
ATOM   1565  CD  GLN A 112      14.960 -20.512   1.450  1.00  0.65           C  
ATOM   1566  OE1 GLN A 112      13.853 -20.717   0.931  1.00  0.65           O  
ATOM   1567  NE2 GLN A 112      15.083 -20.022   2.684  1.00  0.65           N  
ATOM   1568  H   GLN A 112      16.200 -18.962  -2.936  1.00  0.65           H  
ATOM   1569  HA  GLN A 112      15.569 -18.304  -0.217  1.00  0.65           H  
ATOM   1570 1HB  GLN A 112      15.453 -20.607  -1.306  1.00  0.65           H  
ATOM   1571 2HB  GLN A 112      17.200 -20.667  -1.215  1.00  0.65           H  
ATOM   1572 1HG  GLN A 112      16.327 -21.940   0.599  1.00  0.65           H  
ATOM   1573 2HG  GLN A 112      17.102 -20.472   1.256  1.00  0.65           H  
ATOM   1574 1HE2 GLN A 112      14.275 -19.800   3.219  1.00  0.65           H  
ATOM   1575 2HE2 GLN A 112      16.012 -19.867   3.113  1.00  0.65           H  
ATOM   1576  N   LEU A 113      18.785 -18.225  -1.013  1.00  0.64           N  
ATOM   1577  CA  LEU A 113      20.085 -17.781  -0.498  1.00  0.64           C  
ATOM   1578  C   LEU A 113      20.010 -16.324  -0.089  1.00  0.64           C  
ATOM   1579  O   LEU A 113      20.521 -15.912   0.962  1.00  0.64           O  
ATOM   1580  CB  LEU A 113      21.178 -17.895  -1.571  1.00  0.64           C  
ATOM   1581  CG  LEU A 113      21.582 -19.287  -2.014  1.00  0.64           C  
ATOM   1582  CD1 LEU A 113      22.525 -19.157  -3.200  1.00  0.64           C  
ATOM   1583  CD2 LEU A 113      22.224 -20.027  -0.867  1.00  0.64           C  
ATOM   1584  H   LEU A 113      18.708 -18.591  -1.964  1.00  0.64           H  
ATOM   1585  HA  LEU A 113      20.343 -18.387   0.371  1.00  0.64           H  
ATOM   1586 1HB  LEU A 113      20.837 -17.365  -2.461  1.00  0.64           H  
ATOM   1587 2HB  LEU A 113      22.071 -17.392  -1.207  1.00  0.64           H  
ATOM   1588  HG  LEU A 113      20.715 -19.829  -2.336  1.00  0.64           H  
ATOM   1589 1HD1 LEU A 113      22.812 -20.148  -3.551  1.00  0.64           H  
ATOM   1590 2HD1 LEU A 113      22.022 -18.624  -4.003  1.00  0.64           H  
ATOM   1591 3HD1 LEU A 113      23.414 -18.603  -2.906  1.00  0.64           H  
ATOM   1592 1HD2 LEU A 113      22.508 -21.027  -1.194  1.00  0.64           H  
ATOM   1593 2HD2 LEU A 113      23.110 -19.486  -0.534  1.00  0.64           H  
ATOM   1594 3HD2 LEU A 113      21.511 -20.103  -0.042  1.00  0.64           H  
ATOM   1595  N   ILE A 114      19.311 -15.544  -0.898  1.00  0.63           N  
ATOM   1596  CA  ILE A 114      19.206 -14.133  -0.624  1.00  0.63           C  
ATOM   1597  C   ILE A 114      18.491 -13.934   0.703  1.00  0.63           C  
ATOM   1598  O   ILE A 114      18.990 -13.234   1.596  1.00  0.63           O  
ATOM   1599  CB  ILE A 114      18.457 -13.432  -1.762  1.00  0.63           C  
ATOM   1600  CG1 ILE A 114      19.252 -13.499  -3.013  1.00  0.63           C  
ATOM   1601  CG2 ILE A 114      18.273 -11.991  -1.413  1.00  0.63           C  
ATOM   1602  CD1 ILE A 114      18.492 -13.108  -4.254  1.00  0.63           C  
ATOM   1603  H   ILE A 114      18.896 -15.941  -1.746  1.00  0.63           H  
ATOM   1604  HA  ILE A 114      20.206 -13.709  -0.549  1.00  0.63           H  
ATOM   1605  HB  ILE A 114      17.493 -13.909  -1.934  1.00  0.63           H  
ATOM   1606 1HG1 ILE A 114      20.106 -12.839  -2.913  1.00  0.63           H  
ATOM   1607 2HG1 ILE A 114      19.602 -14.507  -3.121  1.00  0.63           H  
ATOM   1608 1HG2 ILE A 114      17.779 -11.490  -2.215  1.00  0.63           H  
ATOM   1609 2HG2 ILE A 114      17.683 -11.903  -0.506  1.00  0.63           H  
ATOM   1610 3HG2 ILE A 114      19.242 -11.543  -1.266  1.00  0.63           H  
ATOM   1611 1HD1 ILE A 114      19.139 -13.182  -5.124  1.00  0.63           H  
ATOM   1612 2HD1 ILE A 114      17.645 -13.767  -4.381  1.00  0.63           H  
ATOM   1613 3HD1 ILE A 114      18.145 -12.098  -4.149  1.00  0.63           H  
ATOM   1614  N   ARG A 115      17.357 -14.631   0.858  1.00  0.62           N  
ATOM   1615  CA  ARG A 115      16.570 -14.544   2.079  1.00  0.62           C  
ATOM   1616  C   ARG A 115      17.332 -15.054   3.311  1.00  0.62           C  
ATOM   1617  O   ARG A 115      17.292 -14.426   4.374  1.00  0.62           O  
ATOM   1618  CB  ARG A 115      15.274 -15.327   1.904  1.00  0.62           C  
ATOM   1619  CG  ARG A 115      14.304 -14.686   0.911  1.00  0.62           C  
ATOM   1620  CD  ARG A 115      13.068 -15.486   0.700  1.00  0.62           C  
ATOM   1621  NE  ARG A 115      12.248 -15.553   1.906  1.00  0.62           N  
ATOM   1622  CZ  ARG A 115      11.354 -14.604   2.277  1.00  0.62           C  
ATOM   1623  NH1 ARG A 115      11.174 -13.533   1.532  1.00  0.62           N  
ATOM   1624  NH2 ARG A 115      10.659 -14.750   3.394  1.00  0.62           N  
ATOM   1625  H   ARG A 115      17.018 -15.209   0.087  1.00  0.62           H  
ATOM   1626  HA  ARG A 115      16.315 -13.498   2.241  1.00  0.62           H  
ATOM   1627 1HB  ARG A 115      15.506 -16.332   1.544  1.00  0.62           H  
ATOM   1628 2HB  ARG A 115      14.772 -15.428   2.863  1.00  0.62           H  
ATOM   1629 1HG  ARG A 115      14.016 -13.695   1.266  1.00  0.62           H  
ATOM   1630 2HG  ARG A 115      14.804 -14.587  -0.046  1.00  0.62           H  
ATOM   1631 1HD  ARG A 115      12.479 -15.032  -0.090  1.00  0.62           H  
ATOM   1632 2HD  ARG A 115      13.340 -16.502   0.410  1.00  0.62           H  
ATOM   1633  HE  ARG A 115      12.355 -16.359   2.504  1.00  0.62           H  
ATOM   1634 1HH1 ARG A 115      11.698 -13.409   0.665  1.00  0.62           H  
ATOM   1635 2HH1 ARG A 115      10.506 -12.819   1.813  1.00  0.62           H  
ATOM   1636 1HH2 ARG A 115      10.792 -15.569   3.972  1.00  0.62           H  
ATOM   1637 2HH2 ARG A 115       9.996 -14.038   3.668  1.00  0.62           H  
ATOM   1638  N   ASP A 116      18.081 -16.159   3.166  1.00  0.62           N  
ATOM   1639  CA  ASP A 116      18.841 -16.739   4.279  1.00  0.62           C  
ATOM   1640  C   ASP A 116      19.894 -15.769   4.790  1.00  0.62           C  
ATOM   1641  O   ASP A 116      20.202 -15.736   5.983  1.00  0.62           O  
ATOM   1642  CB  ASP A 116      19.517 -18.066   3.894  1.00  0.62           C  
ATOM   1643  CG  ASP A 116      18.534 -19.256   3.745  1.00  0.62           C  
ATOM   1644  OD1 ASP A 116      17.388 -19.124   4.129  1.00  0.62           O  
ATOM   1645  OD2 ASP A 116      18.951 -20.295   3.282  1.00  0.62           O  
ATOM   1646  H   ASP A 116      18.095 -16.632   2.268  1.00  0.62           H  
ATOM   1647  HA  ASP A 116      18.147 -16.942   5.093  1.00  0.62           H  
ATOM   1648 1HB  ASP A 116      20.034 -17.930   2.941  1.00  0.62           H  
ATOM   1649 2HB  ASP A 116      20.267 -18.320   4.640  1.00  0.62           H  
ATOM   1650  N   GLY A 117      20.415 -14.944   3.887  1.00  0.61           N  
ATOM   1651  CA  GLY A 117      21.430 -13.956   4.210  1.00  0.61           C  
ATOM   1652  C   GLY A 117      20.865 -12.695   4.861  1.00  0.61           C  
ATOM   1653  O   GLY A 117      21.617 -11.777   5.195  1.00  0.61           O  
ATOM   1654  H   GLY A 117      20.135 -15.043   2.908  1.00  0.61           H  
ATOM   1655 1HA  GLY A 117      22.183 -14.404   4.856  1.00  0.61           H  
ATOM   1656 2HA  GLY A 117      21.920 -13.672   3.293  1.00  0.61           H  
ATOM   1657  N   GLY A 118      19.541 -12.635   5.036  1.00  0.60           N  
ATOM   1658  CA  GLY A 118      18.890 -11.474   5.621  1.00  0.60           C  
ATOM   1659  C   GLY A 118      18.578 -10.388   4.598  1.00  0.60           C  
ATOM   1660  O   GLY A 118      18.175  -9.277   4.967  1.00  0.60           O  
ATOM   1661  H   GLY A 118      18.948 -13.416   4.758  1.00  0.60           H  
ATOM   1662 1HA  GLY A 118      17.963 -11.799   6.095  1.00  0.60           H  
ATOM   1663 2HA  GLY A 118      19.522 -11.065   6.407  1.00  0.60           H  
ATOM   1664  N   CYS A 119      18.778 -10.690   3.316  1.00  0.60           N  
ATOM   1665  CA  CYS A 119      18.525  -9.712   2.273  1.00  0.60           C  
ATOM   1666  C   CYS A 119      17.149  -9.961   1.688  1.00  0.60           C  
ATOM   1667  O   CYS A 119      16.625 -11.072   1.734  1.00  0.60           O  
ATOM   1668  CB  CYS A 119      19.579  -9.777   1.175  1.00  0.60           C  
ATOM   1669  SG  CYS A 119      21.250  -9.366   1.682  1.00  0.60           S  
ATOM   1670  H   CYS A 119      19.073 -11.625   3.036  1.00  0.60           H  
ATOM   1671  HA  CYS A 119      18.546  -8.710   2.704  1.00  0.60           H  
ATOM   1672 1HB  CYS A 119      19.612 -10.787   0.807  1.00  0.60           H  
ATOM   1673 2HB  CYS A 119      19.293  -9.122   0.345  1.00  0.60           H  
ATOM   1674  HG  CYS A 119      21.073  -8.042   1.892  1.00  0.60           H  
ATOM   1675  N   LYS A 120      16.553  -8.923   1.141  1.00  0.60           N  
ATOM   1676  CA  LYS A 120      15.254  -9.053   0.510  1.00  0.60           C  
ATOM   1677  C   LYS A 120      15.481  -9.567  -0.903  1.00  0.60           C  
ATOM   1678  O   LYS A 120      16.499  -9.243  -1.525  1.00  0.60           O  
ATOM   1679  CB  LYS A 120      14.521  -7.735   0.583  1.00  0.60           C  
ATOM   1680  CG  LYS A 120      13.920  -7.441   1.947  1.00  0.60           C  
ATOM   1681  CD  LYS A 120      15.020  -7.090   2.965  1.00  0.60           C  
ATOM   1682  CE  LYS A 120      14.460  -6.897   4.370  1.00  0.60           C  
ATOM   1683  NZ  LYS A 120      15.551  -6.726   5.386  1.00  0.60           N  
ATOM   1684  H   LYS A 120      17.026  -8.025   1.148  1.00  0.60           H  
ATOM   1685  HA  LYS A 120      14.662  -9.799   1.045  1.00  0.60           H  
ATOM   1686 1HB  LYS A 120      15.226  -6.945   0.384  1.00  0.60           H  
ATOM   1687 2HB  LYS A 120      13.735  -7.714  -0.160  1.00  0.60           H  
ATOM   1688 1HG  LYS A 120      13.227  -6.604   1.862  1.00  0.60           H  
ATOM   1689 2HG  LYS A 120      13.368  -8.318   2.289  1.00  0.60           H  
ATOM   1690 1HD  LYS A 120      15.759  -7.879   3.001  1.00  0.60           H  
ATOM   1691 2HD  LYS A 120      15.519  -6.174   2.648  1.00  0.60           H  
ATOM   1692 1HE  LYS A 120      13.820  -6.016   4.385  1.00  0.60           H  
ATOM   1693 2HE  LYS A 120      13.867  -7.771   4.637  1.00  0.60           H  
ATOM   1694 1HZ  LYS A 120      15.151  -6.609   6.304  1.00  0.60           H  
ATOM   1695 2HZ  LYS A 120      16.154  -7.554   5.379  1.00  0.60           H  
ATOM   1696 3HZ  LYS A 120      16.102  -5.915   5.154  1.00  0.60           H  
ATOM   1697  N   ALA A 121      14.583 -10.419  -1.383  1.00  0.60           N  
ATOM   1698  CA  ALA A 121      14.792 -11.072  -2.680  1.00  0.60           C  
ATOM   1699  C   ALA A 121      14.011 -10.542  -3.847  1.00  0.60           C  
ATOM   1700  O   ALA A 121      12.843 -10.155  -3.719  1.00  0.60           O  
ATOM   1701  CB  ALA A 121      14.436 -12.534  -2.557  1.00  0.60           C  
ATOM   1702  H   ALA A 121      13.737 -10.613  -0.827  1.00  0.60           H  
ATOM   1703  HA  ALA A 121      15.838 -10.969  -2.933  1.00  0.60           H  
ATOM   1704 1HB  ALA A 121      14.651 -13.021  -3.486  1.00  0.60           H  
ATOM   1705 2HB  ALA A 121      15.036 -12.981  -1.768  1.00  0.60           H  
ATOM   1706 3HB  ALA A 121      13.375 -12.641  -2.316  1.00  0.60           H  
ATOM   1707  N   GLY A 122      14.585 -10.687  -5.031  1.00  0.60           N  
ATOM   1708  CA  GLY A 122      13.743 -10.407  -6.158  1.00  0.60           C  
ATOM   1709  C   GLY A 122      14.226 -10.796  -7.527  1.00  0.60           C  
ATOM   1710  O   GLY A 122      15.288 -11.392  -7.716  1.00  0.60           O  
ATOM   1711  H   GLY A 122      15.577 -10.911  -5.120  1.00  0.60           H  
ATOM   1712 1HA  GLY A 122      12.820 -10.929  -5.994  1.00  0.60           H  
ATOM   1713 2HA  GLY A 122      13.517  -9.348  -6.149  1.00  0.60           H  
ATOM   1714  N   LEU A 123      13.371 -10.488  -8.478  1.00  0.61           N  
ATOM   1715  CA  LEU A 123      13.585 -10.829  -9.868  1.00  0.61           C  
ATOM   1716  C   LEU A 123      13.574  -9.639 -10.791  1.00  0.61           C  
ATOM   1717  O   LEU A 123      12.838  -8.679 -10.552  1.00  0.61           O  
ATOM   1718  CB  LEU A 123      12.568 -11.870 -10.315  1.00  0.61           C  
ATOM   1719  CG  LEU A 123      12.692 -13.211  -9.630  1.00  0.61           C  
ATOM   1720  CD1 LEU A 123      11.602 -14.040 -10.069  1.00  0.61           C  
ATOM   1721  CD2 LEU A 123      14.031 -13.869  -9.989  1.00  0.61           C  
ATOM   1722  H   LEU A 123      12.541  -9.962  -8.193  1.00  0.61           H  
ATOM   1723  HA  LEU A 123      14.558 -11.293  -9.937  1.00  0.61           H  
ATOM   1724 1HB  LEU A 123      11.572 -11.489 -10.108  1.00  0.61           H  
ATOM   1725 2HB  LEU A 123      12.671 -12.025 -11.392  1.00  0.61           H  
ATOM   1726  HG  LEU A 123      12.622 -13.085  -8.555  1.00  0.61           H  
ATOM   1727 1HD1 LEU A 123      11.681 -15.006  -9.574  1.00  0.61           H  
ATOM   1728 2HD1 LEU A 123      10.669 -13.550  -9.805  1.00  0.61           H  
ATOM   1729 3HD1 LEU A 123      11.655 -14.175 -11.149  1.00  0.61           H  
ATOM   1730 1HD2 LEU A 123      14.099 -14.834  -9.498  1.00  0.61           H  
ATOM   1731 2HD2 LEU A 123      14.103 -14.004 -11.068  1.00  0.61           H  
ATOM   1732 3HD2 LEU A 123      14.860 -13.236  -9.657  1.00  0.61           H  
ATOM   1733  N   VAL A 124      14.384  -9.719 -11.839  1.00  0.62           N  
ATOM   1734  CA  VAL A 124      14.461  -8.657 -12.821  1.00  0.62           C  
ATOM   1735  C   VAL A 124      14.030  -9.183 -14.192  1.00  0.62           C  
ATOM   1736  O   VAL A 124      14.449 -10.254 -14.612  1.00  0.62           O  
ATOM   1737  CB  VAL A 124      15.887  -8.125 -12.932  1.00  0.62           C  
ATOM   1738  CG1 VAL A 124      15.892  -6.970 -13.896  1.00  0.62           C  
ATOM   1739  CG2 VAL A 124      16.450  -7.811 -11.559  1.00  0.62           C  
ATOM   1740  H   VAL A 124      14.976 -10.537 -11.929  1.00  0.62           H  
ATOM   1741  HA  VAL A 124      13.805  -7.856 -12.518  1.00  0.62           H  
ATOM   1742  HB  VAL A 124      16.509  -8.889 -13.371  1.00  0.62           H  
ATOM   1743 1HG1 VAL A 124      16.893  -6.592 -14.016  1.00  0.62           H  
ATOM   1744 2HG1 VAL A 124      15.514  -7.286 -14.851  1.00  0.62           H  
ATOM   1745 3HG1 VAL A 124      15.267  -6.198 -13.519  1.00  0.62           H  
ATOM   1746 1HG2 VAL A 124      17.465  -7.470 -11.646  1.00  0.62           H  
ATOM   1747 2HG2 VAL A 124      15.883  -7.066 -11.067  1.00  0.62           H  
ATOM   1748 3HG2 VAL A 124      16.429  -8.705 -10.969  1.00  0.62           H  
ATOM   1749  N   PHE A 125      13.172  -8.447 -14.870  1.00  0.65           N  
ATOM   1750  CA  PHE A 125      12.660  -8.838 -16.178  1.00  0.65           C  
ATOM   1751  C   PHE A 125      13.119  -7.917 -17.312  1.00  0.65           C  
ATOM   1752  O   PHE A 125      13.156  -6.694 -17.165  1.00  0.65           O  
ATOM   1753  CB  PHE A 125      11.140  -8.816 -16.057  1.00  0.65           C  
ATOM   1754  CG  PHE A 125      10.658  -9.876 -15.153  1.00  0.65           C  
ATOM   1755  CD1 PHE A 125      10.714  -9.737 -13.779  1.00  0.65           C  
ATOM   1756  CD2 PHE A 125      10.120 -10.997 -15.668  1.00  0.65           C  
ATOM   1757  CE1 PHE A 125      10.283 -10.755 -12.972  1.00  0.65           C  
ATOM   1758  CE2 PHE A 125       9.680 -11.999 -14.887  1.00  0.65           C  
ATOM   1759  CZ  PHE A 125       9.770 -11.899 -13.528  1.00  0.65           C  
ATOM   1760  H   PHE A 125      12.850  -7.587 -14.440  1.00  0.65           H  
ATOM   1761  HA  PHE A 125      13.000  -9.852 -16.398  1.00  0.65           H  
ATOM   1762 1HB  PHE A 125      10.830  -7.866 -15.680  1.00  0.65           H  
ATOM   1763 2HB  PHE A 125      10.682  -8.950 -17.037  1.00  0.65           H  
ATOM   1764  HD1 PHE A 125      11.131  -8.822 -13.341  1.00  0.65           H  
ATOM   1765  HD2 PHE A 125      10.039 -11.080 -16.732  1.00  0.65           H  
ATOM   1766  HE1 PHE A 125      10.353 -10.653 -11.900  1.00  0.65           H  
ATOM   1767  HE2 PHE A 125       9.265 -12.870 -15.362  1.00  0.65           H  
ATOM   1768  HZ  PHE A 125       9.427 -12.715 -12.896  1.00  0.65           H  
ATOM   1769  N   ASN A 126      13.434  -8.484 -18.477  1.00  0.67           N  
ATOM   1770  CA  ASN A 126      13.761  -7.645 -19.619  1.00  0.67           C  
ATOM   1771  C   ASN A 126      12.403  -7.297 -20.199  1.00  0.67           C  
ATOM   1772  O   ASN A 126      11.451  -8.016 -19.901  1.00  0.67           O  
ATOM   1773  CB  ASN A 126      14.691  -8.364 -20.588  1.00  0.67           C  
ATOM   1774  CG  ASN A 126      16.072  -8.546 -20.020  1.00  0.67           C  
ATOM   1775  OD1 ASN A 126      16.625  -7.602 -19.461  1.00  0.67           O  
ATOM   1776  ND2 ASN A 126      16.630  -9.719 -20.146  1.00  0.67           N  
ATOM   1777  H   ASN A 126      13.411  -9.501 -18.614  1.00  0.67           H  
ATOM   1778  HA  ASN A 126      14.246  -6.738 -19.269  1.00  0.67           H  
ATOM   1779 1HB  ASN A 126      14.279  -9.352 -20.808  1.00  0.67           H  
ATOM   1780 2HB  ASN A 126      14.769  -7.839 -21.526  1.00  0.67           H  
ATOM   1781 1HD2 ASN A 126      17.543  -9.882 -19.773  1.00  0.67           H  
ATOM   1782 2HD2 ASN A 126      16.142 -10.469 -20.606  1.00  0.67           H  
ATOM   1783  N   PRO A 127      12.232  -6.240 -21.004  1.00  0.70           N  
ATOM   1784  CA  PRO A 127      10.957  -5.886 -21.607  1.00  0.70           C  
ATOM   1785  C   PRO A 127      10.266  -7.093 -22.265  1.00  0.70           C  
ATOM   1786  O   PRO A 127       9.033  -7.210 -22.237  1.00  0.70           O  
ATOM   1787  CB  PRO A 127      11.399  -4.858 -22.661  1.00  0.70           C  
ATOM   1788  CG  PRO A 127      12.636  -4.211 -22.060  1.00  0.70           C  
ATOM   1789  CD  PRO A 127      13.357  -5.331 -21.364  1.00  0.70           C  
ATOM   1790  HA  PRO A 127      10.313  -5.430 -20.844  1.00  0.70           H  
ATOM   1791 1HB  PRO A 127      11.602  -5.360 -23.617  1.00  0.70           H  
ATOM   1792 2HB  PRO A 127      10.594  -4.137 -22.846  1.00  0.70           H  
ATOM   1793 1HG  PRO A 127      13.254  -3.766 -22.851  1.00  0.70           H  
ATOM   1794 2HG  PRO A 127      12.363  -3.395 -21.380  1.00  0.70           H  
ATOM   1795 1HD  PRO A 127      14.063  -5.794 -22.057  1.00  0.70           H  
ATOM   1796 2HD  PRO A 127      13.849  -4.922 -20.482  1.00  0.70           H  
ATOM   1797  N   ALA A 128      11.073  -8.003 -22.833  1.00  0.73           N  
ATOM   1798  CA  ALA A 128      10.610  -9.213 -23.509  1.00  0.73           C  
ATOM   1799  C   ALA A 128      10.393 -10.448 -22.604  1.00  0.73           C  
ATOM   1800  O   ALA A 128       9.930 -11.480 -23.092  1.00  0.73           O  
ATOM   1801  CB  ALA A 128      11.617  -9.579 -24.580  1.00  0.73           C  
ATOM   1802  H   ALA A 128      12.067  -7.842 -22.814  1.00  0.73           H  
ATOM   1803  HA  ALA A 128       9.656  -8.978 -23.980  1.00  0.73           H  
ATOM   1804 1HB  ALA A 128      11.261 -10.448 -25.133  1.00  0.73           H  
ATOM   1805 2HB  ALA A 128      11.744  -8.740 -25.264  1.00  0.73           H  
ATOM   1806 3HB  ALA A 128      12.570  -9.812 -24.108  1.00  0.73           H  
ATOM   1807  N   THR A 129      10.744 -10.380 -21.318  1.00  0.76           N  
ATOM   1808  CA  THR A 129      10.617 -11.561 -20.450  1.00  0.76           C  
ATOM   1809  C   THR A 129       9.146 -11.665 -19.995  1.00  0.76           C  
ATOM   1810  O   THR A 129       8.550 -10.642 -19.632  1.00  0.76           O  
ATOM   1811  CB  THR A 129      11.521 -11.469 -19.191  1.00  0.76           C  
ATOM   1812  OG1 THR A 129      12.906 -11.319 -19.552  1.00  0.76           O  
ATOM   1813  CG2 THR A 129      11.410 -12.738 -18.318  1.00  0.76           C  
ATOM   1814  H   THR A 129      11.085  -9.508 -20.924  1.00  0.76           H  
ATOM   1815  HA  THR A 129      10.912 -12.432 -21.025  1.00  0.76           H  
ATOM   1816  HB  THR A 129      11.215 -10.605 -18.622  1.00  0.76           H  
ATOM   1817  HG1 THR A 129      13.236 -12.171 -19.957  1.00  0.76           H  
ATOM   1818 1HG2 THR A 129      12.047 -12.628 -17.440  1.00  0.76           H  
ATOM   1819 2HG2 THR A 129      10.383 -12.895 -18.002  1.00  0.76           H  
ATOM   1820 3HG2 THR A 129      11.745 -13.598 -18.890  1.00  0.76           H  
ATOM   1821  N   PRO A 130       8.479 -12.831 -20.079  1.00  0.79           N  
ATOM   1822  CA  PRO A 130       7.111 -13.003 -19.623  1.00  0.79           C  
ATOM   1823  C   PRO A 130       7.009 -12.899 -18.106  1.00  0.79           C  
ATOM   1824  O   PRO A 130       7.860 -13.402 -17.375  1.00  0.79           O  
ATOM   1825  CB  PRO A 130       6.761 -14.410 -20.129  1.00  0.79           C  
ATOM   1826  CG  PRO A 130       8.096 -15.123 -20.269  1.00  0.79           C  
ATOM   1827  CD  PRO A 130       9.082 -14.040 -20.680  1.00  0.79           C  
ATOM   1828  HA  PRO A 130       6.474 -12.247 -20.104  1.00  0.79           H  
ATOM   1829 1HB  PRO A 130       6.091 -14.909 -19.419  1.00  0.79           H  
ATOM   1830 2HB  PRO A 130       6.217 -14.340 -21.081  1.00  0.79           H  
ATOM   1831 1HG  PRO A 130       8.367 -15.601 -19.314  1.00  0.79           H  
ATOM   1832 2HG  PRO A 130       8.018 -15.929 -21.015  1.00  0.79           H  
ATOM   1833 1HD  PRO A 130      10.045 -14.285 -20.245  1.00  0.79           H  
ATOM   1834 2HD  PRO A 130       9.132 -13.939 -21.779  1.00  0.79           H  
ATOM   1835  N   LEU A 131       5.886 -12.375 -17.632  1.00  0.81           N  
ATOM   1836  CA  LEU A 131       5.639 -12.233 -16.199  1.00  0.81           C  
ATOM   1837  C   LEU A 131       5.073 -13.495 -15.604  1.00  0.81           C  
ATOM   1838  O   LEU A 131       4.867 -13.598 -14.401  1.00  0.81           O  
ATOM   1839  CB  LEU A 131       4.703 -11.064 -15.951  1.00  0.81           C  
ATOM   1840  CG  LEU A 131       5.278  -9.727 -16.319  1.00  0.81           C  
ATOM   1841  CD1 LEU A 131       4.242  -8.699 -16.159  1.00  0.81           C  
ATOM   1842  CD2 LEU A 131       6.476  -9.405 -15.432  1.00  0.81           C  
ATOM   1843  H   LEU A 131       5.196 -12.010 -18.275  1.00  0.81           H  
ATOM   1844  HA  LEU A 131       6.589 -12.020 -15.707  1.00  0.81           H  
ATOM   1845 1HB  LEU A 131       3.790 -11.210 -16.532  1.00  0.81           H  
ATOM   1846 2HB  LEU A 131       4.441 -11.040 -14.897  1.00  0.81           H  
ATOM   1847  HG  LEU A 131       5.592  -9.750 -17.352  1.00  0.81           H  
ATOM   1848 1HD1 LEU A 131       4.658  -7.755 -16.436  1.00  0.81           H  
ATOM   1849 2HD1 LEU A 131       3.398  -8.932 -16.808  1.00  0.81           H  
ATOM   1850 3HD1 LEU A 131       3.907  -8.664 -15.128  1.00  0.81           H  
ATOM   1851 1HD2 LEU A 131       6.881  -8.439 -15.717  1.00  0.81           H  
ATOM   1852 2HD2 LEU A 131       6.162  -9.370 -14.399  1.00  0.81           H  
ATOM   1853 3HD2 LEU A 131       7.241 -10.169 -15.555  1.00  0.81           H  
ATOM   1854  N   GLU A 132       4.917 -14.504 -16.445  1.00  0.84           N  
ATOM   1855  CA  GLU A 132       4.408 -15.800 -16.040  1.00  0.84           C  
ATOM   1856  C   GLU A 132       5.369 -16.393 -15.017  1.00  0.84           C  
ATOM   1857  O   GLU A 132       4.970 -17.137 -14.127  1.00  0.84           O  
ATOM   1858  CB  GLU A 132       4.292 -16.726 -17.249  1.00  0.84           C  
ATOM   1859  CG  GLU A 132       3.265 -16.275 -18.296  1.00  0.84           C  
ATOM   1860  CD  GLU A 132       1.841 -16.231 -17.794  1.00  0.84           C  
ATOM   1861  OE1 GLU A 132       1.364 -17.213 -17.257  1.00  0.84           O  
ATOM   1862  OE2 GLU A 132       1.224 -15.197 -17.933  1.00  0.84           O  
ATOM   1863  H   GLU A 132       5.138 -14.350 -17.415  1.00  0.84           H  
ATOM   1864  HA  GLU A 132       3.430 -15.676 -15.576  1.00  0.84           H  
ATOM   1865 1HB  GLU A 132       5.263 -16.802 -17.741  1.00  0.84           H  
ATOM   1866 2HB  GLU A 132       4.015 -17.727 -16.914  1.00  0.84           H  
ATOM   1867 1HG  GLU A 132       3.543 -15.278 -18.638  1.00  0.84           H  
ATOM   1868 2HG  GLU A 132       3.320 -16.947 -19.151  1.00  0.84           H  
ATOM   1869  N   VAL A 133       6.640 -15.989 -15.096  1.00  0.86           N  
ATOM   1870  CA  VAL A 133       7.669 -16.454 -14.183  1.00  0.86           C  
ATOM   1871  C   VAL A 133       7.268 -16.168 -12.745  1.00  0.86           C  
ATOM   1872  O   VAL A 133       7.527 -16.972 -11.845  1.00  0.86           O  
ATOM   1873  CB  VAL A 133       8.977 -15.696 -14.440  1.00  0.86           C  
ATOM   1874  CG1 VAL A 133      10.013 -16.029 -13.340  1.00  0.86           C  
ATOM   1875  CG2 VAL A 133       9.495 -16.002 -15.831  1.00  0.86           C  
ATOM   1876  H   VAL A 133       6.912 -15.328 -15.832  1.00  0.86           H  
ATOM   1877  HA  VAL A 133       7.813 -17.526 -14.319  1.00  0.86           H  
ATOM   1878  HB  VAL A 133       8.771 -14.657 -14.360  1.00  0.86           H  
ATOM   1879 1HG1 VAL A 133      10.916 -15.455 -13.509  1.00  0.86           H  
ATOM   1880 2HG1 VAL A 133       9.602 -15.771 -12.363  1.00  0.86           H  
ATOM   1881 3HG1 VAL A 133      10.249 -17.092 -13.364  1.00  0.86           H  
ATOM   1882 1HG2 VAL A 133      10.407 -15.431 -16.014  1.00  0.86           H  
ATOM   1883 2HG2 VAL A 133       9.707 -17.066 -15.918  1.00  0.86           H  
ATOM   1884 3HG2 VAL A 133       8.739 -15.720 -16.567  1.00  0.86           H  
ATOM   1885  N   LEU A 134       6.657 -14.999 -12.530  1.00  0.88           N  
ATOM   1886  CA  LEU A 134       6.287 -14.528 -11.216  1.00  0.88           C  
ATOM   1887  C   LEU A 134       5.296 -15.459 -10.528  1.00  0.88           C  
ATOM   1888  O   LEU A 134       5.316 -15.636  -9.303  1.00  0.88           O  
ATOM   1889  CB  LEU A 134       5.716 -13.116 -11.311  1.00  0.88           C  
ATOM   1890  CG  LEU A 134       6.693 -12.057 -11.675  1.00  0.88           C  
ATOM   1891  CD1 LEU A 134       5.966 -10.733 -11.845  1.00  0.88           C  
ATOM   1892  CD2 LEU A 134       7.764 -11.995 -10.571  1.00  0.88           C  
ATOM   1893  H   LEU A 134       6.392 -14.423 -13.325  1.00  0.88           H  
ATOM   1894  HA  LEU A 134       7.181 -14.449 -10.631  1.00  0.88           H  
ATOM   1895 1HB  LEU A 134       4.917 -13.108 -12.038  1.00  0.88           H  
ATOM   1896 2HB  LEU A 134       5.302 -12.841 -10.377  1.00  0.88           H  
ATOM   1897  HG  LEU A 134       7.147 -12.297 -12.631  1.00  0.88           H  
ATOM   1898 1HD1 LEU A 134       6.678  -9.969 -12.122  1.00  0.88           H  
ATOM   1899 2HD1 LEU A 134       5.218 -10.835 -12.627  1.00  0.88           H  
ATOM   1900 3HD1 LEU A 134       5.477 -10.458 -10.910  1.00  0.88           H  
ATOM   1901 1HD2 LEU A 134       8.484 -11.234 -10.807  1.00  0.88           H  
ATOM   1902 2HD2 LEU A 134       7.290 -11.759  -9.617  1.00  0.88           H  
ATOM   1903 3HD2 LEU A 134       8.264 -12.958 -10.495  1.00  0.88           H  
ATOM   1904  N   LYS A 135       4.485 -16.155 -11.302  1.00  0.88           N  
ATOM   1905  CA  LYS A 135       3.464 -17.008 -10.732  1.00  0.88           C  
ATOM   1906  C   LYS A 135       4.039 -18.133  -9.869  1.00  0.88           C  
ATOM   1907  O   LYS A 135       3.311 -18.733  -9.077  1.00  0.88           O  
ATOM   1908  CB  LYS A 135       2.592 -17.567 -11.845  1.00  0.88           C  
ATOM   1909  CG  LYS A 135       1.731 -16.506 -12.526  1.00  0.88           C  
ATOM   1910  CD  LYS A 135       0.908 -17.096 -13.649  1.00  0.88           C  
ATOM   1911  CE  LYS A 135       0.029 -16.043 -14.306  1.00  0.88           C  
ATOM   1912  NZ  LYS A 135      -0.736 -16.609 -15.452  1.00  0.88           N  
ATOM   1913  H   LYS A 135       4.559 -16.101 -12.317  1.00  0.88           H  
ATOM   1914  HA  LYS A 135       2.836 -16.393 -10.087  1.00  0.88           H  
ATOM   1915 1HB  LYS A 135       3.219 -18.031 -12.601  1.00  0.88           H  
ATOM   1916 2HB  LYS A 135       1.938 -18.341 -11.445  1.00  0.88           H  
ATOM   1917 1HG  LYS A 135       1.071 -16.040 -11.795  1.00  0.88           H  
ATOM   1918 2HG  LYS A 135       2.388 -15.737 -12.943  1.00  0.88           H  
ATOM   1919 1HD  LYS A 135       1.584 -17.505 -14.411  1.00  0.88           H  
ATOM   1920 2HD  LYS A 135       0.285 -17.903 -13.269  1.00  0.88           H  
ATOM   1921 1HE  LYS A 135      -0.670 -15.646 -13.572  1.00  0.88           H  
ATOM   1922 2HE  LYS A 135       0.660 -15.231 -14.674  1.00  0.88           H  
ATOM   1923 1HZ  LYS A 135      -1.295 -15.890 -15.879  1.00  0.88           H  
ATOM   1924 2HZ  LYS A 135      -0.055 -16.963 -16.144  1.00  0.88           H  
ATOM   1925 3HZ  LYS A 135      -1.326 -17.360 -15.144  1.00  0.88           H  
ATOM   1926  N   TYR A 136       5.327 -18.449 -10.034  1.00  0.87           N  
ATOM   1927  CA  TYR A 136       5.930 -19.535  -9.283  1.00  0.87           C  
ATOM   1928  C   TYR A 136       6.951 -19.051  -8.241  1.00  0.87           C  
ATOM   1929  O   TYR A 136       7.586 -19.865  -7.565  1.00  0.87           O  
ATOM   1930  CB  TYR A 136       6.597 -20.442 -10.301  1.00  0.87           C  
ATOM   1931  CG  TYR A 136       5.596 -20.899 -11.326  1.00  0.87           C  
ATOM   1932  CD1 TYR A 136       5.550 -20.244 -12.555  1.00  0.87           C  
ATOM   1933  CD2 TYR A 136       4.719 -21.931 -11.056  1.00  0.87           C  
ATOM   1934  CE1 TYR A 136       4.628 -20.622 -13.508  1.00  0.87           C  
ATOM   1935  CE2 TYR A 136       3.795 -22.313 -12.011  1.00  0.87           C  
ATOM   1936  CZ  TYR A 136       3.747 -21.663 -13.232  1.00  0.87           C  
ATOM   1937  OH  TYR A 136       2.823 -22.050 -14.179  1.00  0.87           O  
ATOM   1938  H   TYR A 136       5.909 -17.923 -10.692  1.00  0.87           H  
ATOM   1939  HA  TYR A 136       5.145 -20.080  -8.760  1.00  0.87           H  
ATOM   1940 1HB  TYR A 136       7.400 -19.899 -10.810  1.00  0.87           H  
ATOM   1941 2HB  TYR A 136       7.027 -21.313  -9.810  1.00  0.87           H  
ATOM   1942  HD1 TYR A 136       6.240 -19.420 -12.761  1.00  0.87           H  
ATOM   1943  HD2 TYR A 136       4.752 -22.439 -10.092  1.00  0.87           H  
ATOM   1944  HE1 TYR A 136       4.592 -20.100 -14.467  1.00  0.87           H  
ATOM   1945  HE2 TYR A 136       3.101 -23.127 -11.800  1.00  0.87           H  
ATOM   1946  HH  TYR A 136       2.306 -22.785 -13.839  1.00  0.87           H  
ATOM   1947  N   VAL A 137       7.136 -17.728  -8.142  1.00  0.83           N  
ATOM   1948  CA  VAL A 137       8.148 -17.147  -7.252  1.00  0.83           C  
ATOM   1949  C   VAL A 137       7.644 -16.008  -6.341  1.00  0.83           C  
ATOM   1950  O   VAL A 137       8.336 -15.632  -5.397  1.00  0.83           O  
ATOM   1951  CB  VAL A 137       9.309 -16.645  -8.111  1.00  0.83           C  
ATOM   1952  CG1 VAL A 137      10.005 -17.773  -8.866  1.00  0.83           C  
ATOM   1953  CG2 VAL A 137       8.727 -15.759  -9.048  1.00  0.83           C  
ATOM   1954  H   VAL A 137       6.554 -17.105  -8.695  1.00  0.83           H  
ATOM   1955  HA  VAL A 137       8.525 -17.943  -6.611  1.00  0.83           H  
ATOM   1956  HB  VAL A 137      10.046 -16.145  -7.500  1.00  0.83           H  
ATOM   1957 1HG1 VAL A 137      10.796 -17.354  -9.482  1.00  0.83           H  
ATOM   1958 2HG1 VAL A 137      10.433 -18.478  -8.155  1.00  0.83           H  
ATOM   1959 3HG1 VAL A 137       9.297 -18.286  -9.508  1.00  0.83           H  
ATOM   1960 1HG2 VAL A 137       9.433 -15.389  -9.710  1.00  0.83           H  
ATOM   1961 2HG2 VAL A 137       8.002 -16.326  -9.597  1.00  0.83           H  
ATOM   1962 3HG2 VAL A 137       8.239 -14.938  -8.534  1.00  0.83           H  
ATOM   1963  N   MET A 138       6.425 -15.503  -6.566  1.00  0.78           N  
ATOM   1964  CA  MET A 138       5.859 -14.389  -5.775  1.00  0.78           C  
ATOM   1965  C   MET A 138       5.730 -14.660  -4.279  1.00  0.78           C  
ATOM   1966  O   MET A 138       5.649 -13.735  -3.481  1.00  0.78           O  
ATOM   1967  CB  MET A 138       4.531 -13.960  -6.362  1.00  0.78           C  
ATOM   1968  CG  MET A 138       4.683 -13.139  -7.603  1.00  0.78           C  
ATOM   1969  SD  MET A 138       3.132 -12.882  -8.432  1.00  0.78           S  
ATOM   1970  CE  MET A 138       2.407 -11.847  -7.229  1.00  0.78           C  
ATOM   1971  H   MET A 138       5.903 -15.826  -7.379  1.00  0.78           H  
ATOM   1972  HA  MET A 138       6.530 -13.542  -5.880  1.00  0.78           H  
ATOM   1973 1HB  MET A 138       3.944 -14.844  -6.620  1.00  0.78           H  
ATOM   1974 2HB  MET A 138       3.966 -13.387  -5.626  1.00  0.78           H  
ATOM   1975 1HG  MET A 138       5.071 -12.163  -7.321  1.00  0.78           H  
ATOM   1976 2HG  MET A 138       5.393 -13.576  -8.255  1.00  0.78           H  
ATOM   1977 1HE  MET A 138       1.426 -11.595  -7.540  1.00  0.78           H  
ATOM   1978 2HE  MET A 138       2.354 -12.371  -6.274  1.00  0.78           H  
ATOM   1979 3HE  MET A 138       3.004 -10.958  -7.119  1.00  0.78           H  
ATOM   1980  N   ASP A 139       5.723 -15.921  -3.888  1.00  0.73           N  
ATOM   1981  CA  ASP A 139       5.644 -16.261  -2.474  1.00  0.73           C  
ATOM   1982  C   ASP A 139       7.030 -16.144  -1.803  1.00  0.73           C  
ATOM   1983  O   ASP A 139       7.150 -16.252  -0.581  1.00  0.73           O  
ATOM   1984  CB  ASP A 139       5.115 -17.682  -2.327  1.00  0.73           C  
ATOM   1985  CG  ASP A 139       3.634 -17.842  -2.712  1.00  0.73           C  
ATOM   1986  OD1 ASP A 139       2.867 -16.889  -2.625  1.00  0.73           O  
ATOM   1987  OD2 ASP A 139       3.278 -18.922  -3.088  1.00  0.73           O  
ATOM   1988  H   ASP A 139       5.785 -16.652  -4.582  1.00  0.73           H  
ATOM   1989  HA  ASP A 139       4.964 -15.569  -1.982  1.00  0.73           H  
ATOM   1990 1HB  ASP A 139       5.712 -18.352  -2.947  1.00  0.73           H  
ATOM   1991 2HB  ASP A 139       5.240 -18.003  -1.292  1.00  0.73           H  
ATOM   1992  N   LYS A 140       8.073 -15.966  -2.622  1.00  0.68           N  
ATOM   1993  CA  LYS A 140       9.464 -15.862  -2.185  1.00  0.68           C  
ATOM   1994  C   LYS A 140      10.076 -14.483  -2.500  1.00  0.68           C  
ATOM   1995  O   LYS A 140      10.990 -14.027  -1.814  1.00  0.68           O  
ATOM   1996  CB  LYS A 140      10.248 -17.002  -2.817  1.00  0.68           C  
ATOM   1997  CG  LYS A 140       9.770 -18.362  -2.304  1.00  0.68           C  
ATOM   1998  CD  LYS A 140      10.493 -19.533  -2.920  1.00  0.68           C  
ATOM   1999  CE  LYS A 140      10.002 -20.840  -2.283  1.00  0.68           C  
ATOM   2000  NZ  LYS A 140      10.590 -22.023  -2.921  1.00  0.68           N  
ATOM   2001  H   LYS A 140       7.907 -15.883  -3.616  1.00  0.68           H  
ATOM   2002  HA  LYS A 140       9.491 -15.990  -1.103  1.00  0.68           H  
ATOM   2003 1HB  LYS A 140      10.128 -16.976  -3.904  1.00  0.68           H  
ATOM   2004 2HB  LYS A 140      11.310 -16.894  -2.593  1.00  0.68           H  
ATOM   2005 1HG  LYS A 140       9.903 -18.398  -1.222  1.00  0.68           H  
ATOM   2006 2HG  LYS A 140       8.709 -18.470  -2.517  1.00  0.68           H  
ATOM   2007 1HD  LYS A 140      10.311 -19.570  -3.997  1.00  0.68           H  
ATOM   2008 2HD  LYS A 140      11.570 -19.448  -2.756  1.00  0.68           H  
ATOM   2009 1HE  LYS A 140      10.285 -20.834  -1.232  1.00  0.68           H  
ATOM   2010 2HE  LYS A 140       8.917 -20.898  -2.358  1.00  0.68           H  
ATOM   2011 1HZ  LYS A 140      10.277 -22.867  -2.487  1.00  0.68           H  
ATOM   2012 2HZ  LYS A 140      10.350 -22.051  -3.898  1.00  0.68           H  
ATOM   2013 3HZ  LYS A 140      11.604 -21.982  -2.868  1.00  0.68           H  
ATOM   2014  N   VAL A 141       9.557 -13.834  -3.538  1.00  0.64           N  
ATOM   2015  CA  VAL A 141       9.982 -12.506  -3.993  1.00  0.64           C  
ATOM   2016  C   VAL A 141       9.382 -11.344  -3.205  1.00  0.64           C  
ATOM   2017  O   VAL A 141       8.189 -11.328  -2.924  1.00  0.64           O  
ATOM   2018  CB  VAL A 141       9.629 -12.355  -5.485  1.00  0.64           C  
ATOM   2019  CG1 VAL A 141       9.818 -10.961  -5.962  1.00  0.64           C  
ATOM   2020  CG2 VAL A 141      10.530 -13.282  -6.293  1.00  0.64           C  
ATOM   2021  H   VAL A 141       8.836 -14.307  -4.072  1.00  0.64           H  
ATOM   2022  HA  VAL A 141      11.068 -12.453  -3.894  1.00  0.64           H  
ATOM   2023  HB  VAL A 141       8.595 -12.625  -5.638  1.00  0.64           H  
ATOM   2024 1HG1 VAL A 141       9.575 -10.904  -7.016  1.00  0.64           H  
ATOM   2025 2HG1 VAL A 141       9.162 -10.296  -5.405  1.00  0.64           H  
ATOM   2026 3HG1 VAL A 141      10.799 -10.661  -5.816  1.00  0.64           H  
ATOM   2027 1HG2 VAL A 141      10.281 -13.202  -7.348  1.00  0.64           H  
ATOM   2028 2HG2 VAL A 141      11.569 -13.001  -6.142  1.00  0.64           H  
ATOM   2029 3HG2 VAL A 141      10.386 -14.303  -5.963  1.00  0.64           H  
ATOM   2030  N   ASP A 142      10.249 -10.397  -2.828  1.00  0.61           N  
ATOM   2031  CA  ASP A 142       9.919  -9.156  -2.127  1.00  0.61           C  
ATOM   2032  C   ASP A 142       9.849  -7.982  -3.121  1.00  0.61           C  
ATOM   2033  O   ASP A 142       9.158  -6.984  -2.885  1.00  0.61           O  
ATOM   2034  CB  ASP A 142      10.982  -8.860  -1.072  1.00  0.61           C  
ATOM   2035  CG  ASP A 142      11.084  -9.938   0.047  1.00  0.61           C  
ATOM   2036  OD1 ASP A 142      10.113 -10.151   0.740  1.00  0.61           O  
ATOM   2037  OD2 ASP A 142      12.130 -10.581   0.160  1.00  0.61           O  
ATOM   2038  H   ASP A 142      11.220 -10.522  -3.077  1.00  0.61           H  
ATOM   2039  HA  ASP A 142       8.944  -9.267  -1.649  1.00  0.61           H  
ATOM   2040 1HB  ASP A 142      11.954  -8.775  -1.567  1.00  0.61           H  
ATOM   2041 2HB  ASP A 142      10.771  -7.895  -0.609  1.00  0.61           H  
ATOM   2042  N   MET A 143      10.627  -8.094  -4.208  1.00  0.59           N  
ATOM   2043  CA  MET A 143      10.716  -7.045  -5.231  1.00  0.59           C  
ATOM   2044  C   MET A 143      10.790  -7.579  -6.667  1.00  0.59           C  
ATOM   2045  O   MET A 143      11.486  -8.561  -6.951  1.00  0.59           O  
ATOM   2046  CB  MET A 143      11.943  -6.151  -4.956  1.00  0.59           C  
ATOM   2047  CG  MET A 143      12.172  -5.002  -5.957  1.00  0.59           C  
ATOM   2048  SD  MET A 143      13.604  -3.971  -5.526  1.00  0.59           S  
ATOM   2049  CE  MET A 143      12.955  -2.954  -4.199  1.00  0.59           C  
ATOM   2050  H   MET A 143      11.207  -8.927  -4.296  1.00  0.59           H  
ATOM   2051  HA  MET A 143       9.819  -6.432  -5.163  1.00  0.59           H  
ATOM   2052 1HB  MET A 143      11.842  -5.705  -3.967  1.00  0.59           H  
ATOM   2053 2HB  MET A 143      12.842  -6.770  -4.942  1.00  0.59           H  
ATOM   2054 1HG  MET A 143      12.342  -5.413  -6.954  1.00  0.59           H  
ATOM   2055 2HG  MET A 143      11.283  -4.368  -6.004  1.00  0.59           H  
ATOM   2056 1HE  MET A 143      13.746  -2.284  -3.839  1.00  0.59           H  
ATOM   2057 2HE  MET A 143      12.119  -2.364  -4.574  1.00  0.59           H  
ATOM   2058 3HE  MET A 143      12.617  -3.587  -3.388  1.00  0.59           H  
ATOM   2059  N   VAL A 144      10.080  -6.901  -7.560  1.00  0.58           N  
ATOM   2060  CA  VAL A 144      10.131  -7.183  -8.988  1.00  0.58           C  
ATOM   2061  C   VAL A 144      10.573  -5.949  -9.756  1.00  0.58           C  
ATOM   2062  O   VAL A 144       9.923  -4.902  -9.683  1.00  0.58           O  
ATOM   2063  CB  VAL A 144       8.763  -7.642  -9.521  1.00  0.58           C  
ATOM   2064  CG1 VAL A 144       8.849  -7.852 -11.015  1.00  0.58           C  
ATOM   2065  CG2 VAL A 144       8.352  -8.917  -8.842  1.00  0.58           C  
ATOM   2066  H   VAL A 144       9.503  -6.129  -7.228  1.00  0.58           H  
ATOM   2067  HA  VAL A 144      10.855  -7.977  -9.164  1.00  0.58           H  
ATOM   2068  HB  VAL A 144       8.049  -6.905  -9.325  1.00  0.58           H  
ATOM   2069 1HG1 VAL A 144       7.889  -8.167 -11.399  1.00  0.58           H  
ATOM   2070 2HG1 VAL A 144       9.141  -6.919 -11.495  1.00  0.58           H  
ATOM   2071 3HG1 VAL A 144       9.591  -8.606 -11.219  1.00  0.58           H  
ATOM   2072 1HG2 VAL A 144       7.380  -9.234  -9.217  1.00  0.58           H  
ATOM   2073 2HG2 VAL A 144       9.099  -9.681  -9.052  1.00  0.58           H  
ATOM   2074 3HG2 VAL A 144       8.295  -8.754  -7.782  1.00  0.58           H  
ATOM   2075  N   LEU A 145      11.666  -6.095 -10.491  1.00  0.59           N  
ATOM   2076  CA  LEU A 145      12.231  -5.038 -11.305  1.00  0.59           C  
ATOM   2077  C   LEU A 145      11.952  -5.264 -12.769  1.00  0.59           C  
ATOM   2078  O   LEU A 145      12.263  -6.319 -13.316  1.00  0.59           O  
ATOM   2079  CB  LEU A 145      13.742  -4.913 -11.068  1.00  0.59           C  
ATOM   2080  CG  LEU A 145      14.503  -3.933 -12.013  1.00  0.59           C  
ATOM   2081  CD1 LEU A 145      14.010  -2.615 -11.817  1.00  0.59           C  
ATOM   2082  CD2 LEU A 145      16.019  -3.942 -11.703  1.00  0.59           C  
ATOM   2083  H   LEU A 145      12.126  -7.003 -10.491  1.00  0.59           H  
ATOM   2084  HA  LEU A 145      11.770  -4.103 -11.012  1.00  0.59           H  
ATOM   2085 1HB  LEU A 145      13.907  -4.577 -10.040  1.00  0.59           H  
ATOM   2086 2HB  LEU A 145      14.154  -5.876 -11.175  1.00  0.59           H  
ATOM   2087  HG  LEU A 145      14.320  -4.207 -13.051  1.00  0.59           H  
ATOM   2088 1HD1 LEU A 145      14.508  -1.974 -12.462  1.00  0.59           H  
ATOM   2089 2HD1 LEU A 145      12.982  -2.593 -12.033  1.00  0.59           H  
ATOM   2090 3HD1 LEU A 145      14.184  -2.328 -10.801  1.00  0.59           H  
ATOM   2091 1HD2 LEU A 145      16.535  -3.236 -12.357  1.00  0.59           H  
ATOM   2092 2HD2 LEU A 145      16.168  -3.641 -10.664  1.00  0.59           H  
ATOM   2093 3HD2 LEU A 145      16.435  -4.922 -11.852  1.00  0.59           H  
ATOM   2094  N   LEU A 146      11.333  -4.296 -13.396  1.00  0.61           N  
ATOM   2095  CA  LEU A 146      11.065  -4.413 -14.803  1.00  0.61           C  
ATOM   2096  C   LEU A 146      11.994  -3.433 -15.496  1.00  0.61           C  
ATOM   2097  O   LEU A 146      12.003  -2.233 -15.179  1.00  0.61           O  
ATOM   2098  CB  LEU A 146       9.595  -4.111 -15.088  1.00  0.61           C  
ATOM   2099  CG  LEU A 146       8.564  -4.927 -14.222  1.00  0.61           C  
ATOM   2100  CD1 LEU A 146       7.198  -4.516 -14.585  1.00  0.61           C  
ATOM   2101  CD2 LEU A 146       8.734  -6.407 -14.427  1.00  0.61           C  
ATOM   2102  H   LEU A 146      11.072  -3.457 -12.882  1.00  0.61           H  
ATOM   2103  HA  LEU A 146      11.301  -5.419 -15.149  1.00  0.61           H  
ATOM   2104 1HB  LEU A 146       9.415  -3.093 -14.958  1.00  0.61           H  
ATOM   2105 2HB  LEU A 146       9.399  -4.348 -16.135  1.00  0.61           H  
ATOM   2106  HG  LEU A 146       8.714  -4.688 -13.164  1.00  0.61           H  
ATOM   2107 1HD1 LEU A 146       6.483  -5.060 -13.972  1.00  0.61           H  
ATOM   2108 2HD1 LEU A 146       7.095  -3.451 -14.413  1.00  0.61           H  
ATOM   2109 3HD1 LEU A 146       7.017  -4.735 -15.634  1.00  0.61           H  
ATOM   2110 1HD2 LEU A 146       8.008  -6.947 -13.819  1.00  0.61           H  
ATOM   2111 2HD2 LEU A 146       8.579  -6.651 -15.477  1.00  0.61           H  
ATOM   2112 3HD2 LEU A 146       9.733  -6.691 -14.127  1.00  0.61           H  
ATOM   2113  N   MET A 147      12.796  -3.934 -16.415  1.00  0.64           N  
ATOM   2114  CA  MET A 147      13.703  -3.046 -17.098  1.00  0.64           C  
ATOM   2115  C   MET A 147      12.913  -2.371 -18.197  1.00  0.64           C  
ATOM   2116  O   MET A 147      12.110  -3.012 -18.872  1.00  0.64           O  
ATOM   2117  CB  MET A 147      14.894  -3.819 -17.659  1.00  0.64           C  
ATOM   2118  CG  MET A 147      15.715  -4.566 -16.628  1.00  0.64           C  
ATOM   2119  SD  MET A 147      16.413  -3.511 -15.377  1.00  0.64           S  
ATOM   2120  CE  MET A 147      17.516  -2.449 -16.307  1.00  0.64           C  
ATOM   2121  H   MET A 147      12.788  -4.930 -16.641  1.00  0.64           H  
ATOM   2122  HA  MET A 147      14.058  -2.279 -16.411  1.00  0.64           H  
ATOM   2123 1HB  MET A 147      14.540  -4.547 -18.363  1.00  0.64           H  
ATOM   2124 2HB  MET A 147      15.557  -3.138 -18.196  1.00  0.64           H  
ATOM   2125 1HG  MET A 147      15.056  -5.276 -16.136  1.00  0.64           H  
ATOM   2126 2HG  MET A 147      16.503  -5.129 -17.104  1.00  0.64           H  
ATOM   2127 1HE  MET A 147      18.006  -1.750 -15.623  1.00  0.64           H  
ATOM   2128 2HE  MET A 147      18.266  -3.037 -16.805  1.00  0.64           H  
ATOM   2129 3HE  MET A 147      16.941  -1.886 -17.046  1.00  0.64           H  
ATOM   2130  N   SER A 148      13.117  -1.075 -18.355  1.00  0.68           N  
ATOM   2131  CA  SER A 148      12.460  -0.315 -19.407  1.00  0.68           C  
ATOM   2132  C   SER A 148      13.348  -0.106 -20.604  1.00  0.68           C  
ATOM   2133  O   SER A 148      12.983   0.562 -21.570  1.00  0.68           O  
ATOM   2134  CB  SER A 148      11.925   0.951 -18.855  1.00  0.68           C  
ATOM   2135  OG  SER A 148      10.865   0.668 -17.988  1.00  0.68           O  
ATOM   2136  H   SER A 148      13.776  -0.599 -17.735  1.00  0.68           H  
ATOM   2137  HA  SER A 148      11.604  -0.871 -19.730  1.00  0.68           H  
ATOM   2138 1HB  SER A 148      12.696   1.422 -18.301  1.00  0.68           H  
ATOM   2139 2HB  SER A 148      11.617   1.604 -19.657  1.00  0.68           H  
ATOM   2140  HG  SER A 148      10.122   0.370 -18.566  1.00  0.68           H  
ATOM   2141  N   VAL A 149      14.545  -0.640 -20.477  1.00  0.77           N  
ATOM   2142  CA  VAL A 149      15.616  -0.597 -21.452  1.00  0.77           C  
ATOM   2143  C   VAL A 149      16.237  -1.970 -21.582  1.00  0.77           C  
ATOM   2144  O   VAL A 149      15.960  -2.855 -20.773  1.00  0.77           O  
ATOM   2145  CB  VAL A 149      16.677   0.392 -21.008  1.00  0.77           C  
ATOM   2146  CG1 VAL A 149      16.069   1.791 -20.902  1.00  0.77           C  
ATOM   2147  CG2 VAL A 149      17.255  -0.101 -19.684  1.00  0.77           C  
ATOM   2148  H   VAL A 149      14.719  -1.140 -19.619  1.00  0.77           H  
ATOM   2149  HA  VAL A 149      15.215  -0.289 -22.421  1.00  0.77           H  
ATOM   2150  HB  VAL A 149      17.455   0.434 -21.726  1.00  0.77           H  
ATOM   2151 1HG1 VAL A 149      16.828   2.506 -20.589  1.00  0.77           H  
ATOM   2152 2HG1 VAL A 149      15.674   2.088 -21.879  1.00  0.77           H  
ATOM   2153 3HG1 VAL A 149      15.270   1.788 -20.189  1.00  0.77           H  
ATOM   2154 1HG2 VAL A 149      18.030   0.584 -19.345  1.00  0.77           H  
ATOM   2155 2HG2 VAL A 149      16.464  -0.158 -18.937  1.00  0.77           H  
ATOM   2156 3HG2 VAL A 149      17.687  -1.093 -19.824  1.00  0.77           H  
ATOM   2157  N   ASN A 150      17.100  -2.149 -22.563  1.00  0.88           N  
ATOM   2158  CA  ASN A 150      17.864  -3.382 -22.642  1.00  0.88           C  
ATOM   2159  C   ASN A 150      19.113  -3.161 -21.763  1.00  0.88           C  
ATOM   2160  O   ASN A 150      19.872  -2.235 -22.028  1.00  0.88           O  
ATOM   2161  CB  ASN A 150      18.207  -3.687 -24.077  1.00  0.88           C  
ATOM   2162  CG  ASN A 150      16.967  -3.948 -24.896  1.00  0.88           C  
ATOM   2163  OD1 ASN A 150      16.114  -4.766 -24.521  1.00  0.88           O  
ATOM   2164  ND2 ASN A 150      16.848  -3.259 -26.005  1.00  0.88           N  
ATOM   2165  H   ASN A 150      17.277  -1.398 -23.236  1.00  0.88           H  
ATOM   2166  HA  ASN A 150      17.263  -4.198 -22.264  1.00  0.88           H  
ATOM   2167 1HB  ASN A 150      18.749  -2.844 -24.511  1.00  0.88           H  
ATOM   2168 2HB  ASN A 150      18.858  -4.560 -24.123  1.00  0.88           H  
ATOM   2169 1HD2 ASN A 150      16.048  -3.383 -26.591  1.00  0.88           H  
ATOM   2170 2HD2 ASN A 150      17.560  -2.605 -26.266  1.00  0.88           H  
ATOM   2171  N   PRO A 151      19.356  -3.922 -20.690  1.00  1.03           N  
ATOM   2172  CA  PRO A 151      20.455  -3.681 -19.772  1.00  1.03           C  
ATOM   2173  C   PRO A 151      21.787  -3.540 -20.497  1.00  1.03           C  
ATOM   2174  O   PRO A 151      22.093  -4.311 -21.409  1.00  1.03           O  
ATOM   2175  CB  PRO A 151      20.427  -4.948 -18.911  1.00  1.03           C  
ATOM   2176  CG  PRO A 151      18.992  -5.368 -18.921  1.00  1.03           C  
ATOM   2177  CD  PRO A 151      18.503  -5.069 -20.324  1.00  1.03           C  
ATOM   2178  HA  PRO A 151      20.237  -2.784 -19.172  1.00  1.03           H  
ATOM   2179 1HB  PRO A 151      21.072  -5.705 -19.345  1.00  1.03           H  
ATOM   2180 2HB  PRO A 151      20.807  -4.733 -17.903  1.00  1.03           H  
ATOM   2181 1HG  PRO A 151      18.888  -6.425 -18.644  1.00  1.03           H  
ATOM   2182 2HG  PRO A 151      18.449  -4.806 -18.178  1.00  1.03           H  
ATOM   2183 1HD  PRO A 151      18.660  -5.922 -21.001  1.00  1.03           H  
ATOM   2184 2HD  PRO A 151      17.445  -4.787 -20.230  1.00  1.03           H  
ATOM   2185  N   GLY A 152      22.579  -2.559 -20.058  1.00  1.20           N  
ATOM   2186  CA  GLY A 152      23.886  -2.284 -20.641  1.00  1.20           C  
ATOM   2187  C   GLY A 152      24.119  -0.837 -21.058  1.00  1.20           C  
ATOM   2188  O   GLY A 152      25.259  -0.451 -21.300  1.00  1.20           O  
ATOM   2189  H   GLY A 152      22.261  -1.977 -19.296  1.00  1.20           H  
ATOM   2190 1HA  GLY A 152      24.654  -2.551 -19.919  1.00  1.20           H  
ATOM   2191 2HA  GLY A 152      24.030  -2.925 -21.508  1.00  1.20           H  
ATOM   2192  N   PHE A 153      23.080  -0.017 -21.164  1.00  1.33           N  
ATOM   2193  CA  PHE A 153      23.345   1.377 -21.543  1.00  1.33           C  
ATOM   2194  C   PHE A 153      22.424   2.373 -20.845  1.00  1.33           C  
ATOM   2195  O   PHE A 153      21.206   2.387 -21.043  1.00  1.33           O  
ATOM   2196  CB  PHE A 153      23.335   1.546 -23.068  1.00  1.33           C  
ATOM   2197  CG  PHE A 153      23.666   2.940 -23.535  1.00  1.33           C  
ATOM   2198  CD1 PHE A 153      24.812   3.571 -23.087  1.00  1.33           C  
ATOM   2199  CD2 PHE A 153      22.855   3.611 -24.442  1.00  1.33           C  
ATOM   2200  CE1 PHE A 153      25.133   4.842 -23.519  1.00  1.33           C  
ATOM   2201  CE2 PHE A 153      23.174   4.873 -24.878  1.00  1.33           C  
ATOM   2202  CZ  PHE A 153      24.316   5.492 -24.414  1.00  1.33           C  
ATOM   2203  H   PHE A 153      22.142  -0.351 -20.985  1.00  1.33           H  
ATOM   2204  HA  PHE A 153      24.359   1.618 -21.221  1.00  1.33           H  
ATOM   2205 1HB  PHE A 153      24.070   0.867 -23.505  1.00  1.33           H  
ATOM   2206 2HB  PHE A 153      22.383   1.278 -23.467  1.00  1.33           H  
ATOM   2207  HD1 PHE A 153      25.465   3.050 -22.382  1.00  1.33           H  
ATOM   2208  HD2 PHE A 153      21.962   3.131 -24.818  1.00  1.33           H  
ATOM   2209  HE1 PHE A 153      26.038   5.328 -23.155  1.00  1.33           H  
ATOM   2210  HE2 PHE A 153      22.524   5.386 -25.589  1.00  1.33           H  
ATOM   2211  HZ  PHE A 153      24.569   6.494 -24.758  1.00  1.33           H  
ATOM   2212  N   GLY A 154      23.042   3.261 -20.070  1.00  1.39           N  
ATOM   2213  CA  GLY A 154      22.341   4.241 -19.242  1.00  1.39           C  
ATOM   2214  C   GLY A 154      21.803   5.439 -20.014  1.00  1.39           C  
ATOM   2215  O   GLY A 154      21.251   6.366 -19.412  1.00  1.39           O  
ATOM   2216  H   GLY A 154      24.050   3.212 -20.003  1.00  1.39           H  
ATOM   2217 1HA  GLY A 154      21.516   3.745 -18.730  1.00  1.39           H  
ATOM   2218 2HA  GLY A 154      23.018   4.594 -18.464  1.00  1.39           H  
ATOM   2219  N   GLY A 155      22.038   5.457 -21.324  1.00  1.35           N  
ATOM   2220  CA  GLY A 155      21.559   6.519 -22.190  1.00  1.35           C  
ATOM   2221  C   GLY A 155      20.315   6.111 -22.994  1.00  1.35           C  
ATOM   2222  O   GLY A 155      19.864   6.871 -23.850  1.00  1.35           O  
ATOM   2223  H   GLY A 155      22.531   4.680 -21.740  1.00  1.35           H  
ATOM   2224 1HA  GLY A 155      21.323   7.393 -21.584  1.00  1.35           H  
ATOM   2225 2HA  GLY A 155      22.353   6.821 -22.867  1.00  1.35           H  
ATOM   2226  N   GLN A 156      19.759   4.918 -22.748  1.00  1.24           N  
ATOM   2227  CA  GLN A 156      18.585   4.487 -23.520  1.00  1.24           C  
ATOM   2228  C   GLN A 156      17.284   5.170 -23.116  1.00  1.24           C  
ATOM   2229  O   GLN A 156      17.054   5.497 -21.948  1.00  1.24           O  
ATOM   2230  CB  GLN A 156      18.351   2.985 -23.422  1.00  1.24           C  
ATOM   2231  CG  GLN A 156      19.351   2.122 -24.080  1.00  1.24           C  
ATOM   2232  CD  GLN A 156      19.015   0.656 -23.902  1.00  1.24           C  
ATOM   2233  OE1 GLN A 156      17.929   0.132 -24.236  1.00  1.24           O  
ATOM   2234  NE2 GLN A 156      19.955  -0.022 -23.331  1.00  1.24           N  
ATOM   2235  H   GLN A 156      20.163   4.290 -22.049  1.00  1.24           H  
ATOM   2236  HA  GLN A 156      18.769   4.728 -24.566  1.00  1.24           H  
ATOM   2237 1HB  GLN A 156      18.379   2.710 -22.376  1.00  1.24           H  
ATOM   2238 2HB  GLN A 156      17.357   2.739 -23.801  1.00  1.24           H  
ATOM   2239 1HG  GLN A 156      19.411   2.358 -25.142  1.00  1.24           H  
ATOM   2240 2HG  GLN A 156      20.293   2.301 -23.590  1.00  1.24           H  
ATOM   2241 1HE2 GLN A 156      19.840  -0.996 -23.122  1.00  1.24           H  
ATOM   2242 2HE2 GLN A 156      20.790   0.431 -23.046  1.00  1.24           H  
ATOM   2243  N   LYS A 157      16.405   5.328 -24.100  1.00  1.09           N  
ATOM   2244  CA  LYS A 157      15.078   5.871 -23.869  1.00  1.09           C  
ATOM   2245  C   LYS A 157      14.137   4.800 -23.350  1.00  1.09           C  
ATOM   2246  O   LYS A 157      14.296   3.618 -23.644  1.00  1.09           O  
ATOM   2247  CB  LYS A 157      14.506   6.484 -25.144  1.00  1.09           C  
ATOM   2248  CG  LYS A 157      15.252   7.718 -25.642  1.00  1.09           C  
ATOM   2249  CD  LYS A 157      14.594   8.301 -26.889  1.00  1.09           C  
ATOM   2250  CE  LYS A 157      15.332   9.539 -27.383  1.00  1.09           C  
ATOM   2251  NZ  LYS A 157      14.702  10.107 -28.607  1.00  1.09           N  
ATOM   2252  H   LYS A 157      16.666   5.056 -25.036  1.00  1.09           H  
ATOM   2253  HA  LYS A 157      15.149   6.649 -23.109  1.00  1.09           H  
ATOM   2254 1HB  LYS A 157      14.516   5.740 -25.940  1.00  1.09           H  
ATOM   2255 2HB  LYS A 157      13.464   6.762 -24.975  1.00  1.09           H  
ATOM   2256 1HG  LYS A 157      15.266   8.476 -24.857  1.00  1.09           H  
ATOM   2257 2HG  LYS A 157      16.282   7.448 -25.877  1.00  1.09           H  
ATOM   2258 1HD  LYS A 157      14.587   7.552 -27.682  1.00  1.09           H  
ATOM   2259 2HD  LYS A 157      13.562   8.572 -26.663  1.00  1.09           H  
ATOM   2260 1HE  LYS A 157      15.324  10.295 -26.599  1.00  1.09           H  
ATOM   2261 2HE  LYS A 157      16.364   9.274 -27.608  1.00  1.09           H  
ATOM   2262 1HZ  LYS A 157      15.217  10.924 -28.903  1.00  1.09           H  
ATOM   2263 2HZ  LYS A 157      14.714   9.416 -29.344  1.00  1.09           H  
ATOM   2264 3HZ  LYS A 157      13.747  10.367 -28.405  1.00  1.09           H  
ATOM   2265  N   PHE A 158      13.144   5.239 -22.605  1.00  0.95           N  
ATOM   2266  CA  PHE A 158      12.116   4.384 -22.031  1.00  0.95           C  
ATOM   2267  C   PHE A 158      11.300   3.643 -23.083  1.00  0.95           C  
ATOM   2268  O   PHE A 158      10.832   4.266 -24.038  1.00  0.95           O  
ATOM   2269  CB  PHE A 158      11.162   5.276 -21.235  1.00  0.95           C  
ATOM   2270  CG  PHE A 158      10.113   4.582 -20.496  1.00  0.95           C  
ATOM   2271  CD1 PHE A 158      10.383   4.024 -19.275  1.00  0.95           C  
ATOM   2272  CD2 PHE A 158       8.839   4.477 -21.015  1.00  0.95           C  
ATOM   2273  CE1 PHE A 158       9.405   3.360 -18.590  1.00  0.95           C  
ATOM   2274  CE2 PHE A 158       7.866   3.819 -20.329  1.00  0.95           C  
ATOM   2275  CZ  PHE A 158       8.149   3.251 -19.114  1.00  0.95           C  
ATOM   2276  H   PHE A 158      13.095   6.229 -22.411  1.00  0.95           H  
ATOM   2277  HA  PHE A 158      12.595   3.650 -21.377  1.00  0.95           H  
ATOM   2278 1HB  PHE A 158      11.724   5.863 -20.530  1.00  0.95           H  
ATOM   2279 2HB  PHE A 158      10.680   5.975 -21.917  1.00  0.95           H  
ATOM   2280  HD1 PHE A 158      11.392   4.107 -18.853  1.00  0.95           H  
ATOM   2281  HD2 PHE A 158       8.620   4.922 -21.986  1.00  0.95           H  
ATOM   2282  HE1 PHE A 158       9.631   2.916 -17.630  1.00  0.95           H  
ATOM   2283  HE2 PHE A 158       6.878   3.745 -20.746  1.00  0.95           H  
ATOM   2284  HZ  PHE A 158       7.383   2.717 -18.564  1.00  0.95           H  
ATOM   2285  N   ILE A 159      11.073   2.341 -22.876  1.00  0.84           N  
ATOM   2286  CA  ILE A 159      10.221   1.555 -23.762  1.00  0.84           C  
ATOM   2287  C   ILE A 159       8.778   1.476 -23.211  1.00  0.84           C  
ATOM   2288  O   ILE A 159       8.551   0.819 -22.191  1.00  0.84           O  
ATOM   2289  CB  ILE A 159      10.784   0.127 -23.893  1.00  0.84           C  
ATOM   2290  CG1 ILE A 159      12.191   0.171 -24.509  1.00  0.84           C  
ATOM   2291  CG2 ILE A 159       9.846  -0.744 -24.694  1.00  0.84           C  
ATOM   2292  CD1 ILE A 159      12.929  -1.157 -24.413  1.00  0.84           C  
ATOM   2293  H   ILE A 159      11.551   1.864 -22.109  1.00  0.84           H  
ATOM   2294  HA  ILE A 159      10.261   1.999 -24.746  1.00  0.84           H  
ATOM   2295  HB  ILE A 159      10.896  -0.302 -22.895  1.00  0.84           H  
ATOM   2296 1HG1 ILE A 159      12.107   0.445 -25.559  1.00  0.84           H  
ATOM   2297 2HG1 ILE A 159      12.783   0.939 -24.004  1.00  0.84           H  
ATOM   2298 1HG2 ILE A 159      10.255  -1.752 -24.756  1.00  0.84           H  
ATOM   2299 2HG2 ILE A 159       8.894  -0.777 -24.204  1.00  0.84           H  
ATOM   2300 3HG2 ILE A 159       9.732  -0.332 -25.698  1.00  0.84           H  
ATOM   2301 1HD1 ILE A 159      13.917  -1.060 -24.865  1.00  0.84           H  
ATOM   2302 2HD1 ILE A 159      13.038  -1.426 -23.364  1.00  0.84           H  
ATOM   2303 3HD1 ILE A 159      12.367  -1.931 -24.931  1.00  0.84           H  
ATOM   2304  N   PRO A 160       7.762   2.061 -23.899  1.00  0.76           N  
ATOM   2305  CA  PRO A 160       6.352   2.108 -23.505  1.00  0.76           C  
ATOM   2306  C   PRO A 160       5.729   0.747 -23.249  1.00  0.76           C  
ATOM   2307  O   PRO A 160       4.810   0.615 -22.447  1.00  0.76           O  
ATOM   2308  CB  PRO A 160       5.687   2.751 -24.724  1.00  0.76           C  
ATOM   2309  CG  PRO A 160       6.762   3.571 -25.362  1.00  0.76           C  
ATOM   2310  CD  PRO A 160       8.030   2.784 -25.162  1.00  0.76           C  
ATOM   2311  HA  PRO A 160       6.241   2.752 -22.625  1.00  0.76           H  
ATOM   2312 1HB  PRO A 160       5.293   1.969 -25.392  1.00  0.76           H  
ATOM   2313 2HB  PRO A 160       4.827   3.356 -24.403  1.00  0.76           H  
ATOM   2314 1HG  PRO A 160       6.531   3.737 -26.425  1.00  0.76           H  
ATOM   2315 2HG  PRO A 160       6.810   4.565 -24.891  1.00  0.76           H  
ATOM   2316 1HD  PRO A 160       8.210   2.087 -25.993  1.00  0.76           H  
ATOM   2317 2HD  PRO A 160       8.818   3.522 -25.048  1.00  0.76           H  
ATOM   2318  N   GLY A 161       6.266  -0.293 -23.878  1.00  0.71           N  
ATOM   2319  CA  GLY A 161       5.745  -1.645 -23.710  1.00  0.71           C  
ATOM   2320  C   GLY A 161       5.924  -2.152 -22.281  1.00  0.71           C  
ATOM   2321  O   GLY A 161       5.253  -3.101 -21.851  1.00  0.71           O  
ATOM   2322  H   GLY A 161       7.034  -0.148 -24.513  1.00  0.71           H  
ATOM   2323 1HA  GLY A 161       4.686  -1.660 -23.975  1.00  0.71           H  
ATOM   2324 2HA  GLY A 161       6.256  -2.315 -24.402  1.00  0.71           H  
ATOM   2325  N   THR A 162       6.800  -1.499 -21.522  1.00  0.68           N  
ATOM   2326  CA  THR A 162       7.033  -1.940 -20.175  1.00  0.68           C  
ATOM   2327  C   THR A 162       5.983  -1.360 -19.242  1.00  0.68           C  
ATOM   2328  O   THR A 162       5.847  -1.807 -18.105  1.00  0.68           O  
ATOM   2329  CB  THR A 162       8.477  -1.642 -19.763  1.00  0.68           C  
ATOM   2330  OG1 THR A 162       8.745  -0.226 -19.728  1.00  0.68           O  
ATOM   2331  CG2 THR A 162       9.329  -2.308 -20.858  1.00  0.68           C  
ATOM   2332  H   THR A 162       7.323  -0.700 -21.883  1.00  0.68           H  
ATOM   2333  HA  THR A 162       6.929  -3.023 -20.152  1.00  0.68           H  
ATOM   2334  HB  THR A 162       8.703  -2.082 -18.789  1.00  0.68           H  
ATOM   2335  HG1 THR A 162       8.535   0.169 -20.604  1.00  0.68           H  
ATOM   2336 1HG2 THR A 162      10.361  -2.197 -20.686  1.00  0.68           H  
ATOM   2337 2HG2 THR A 162       9.095  -3.366 -20.879  1.00  0.68           H  
ATOM   2338 3HG2 THR A 162       9.082  -1.865 -21.819  1.00  0.68           H  
ATOM   2339  N   LEU A 163       5.191  -0.396 -19.725  1.00  0.66           N  
ATOM   2340  CA  LEU A 163       4.099   0.117 -18.918  1.00  0.66           C  
ATOM   2341  C   LEU A 163       3.042  -0.969 -18.833  1.00  0.66           C  
ATOM   2342  O   LEU A 163       2.409  -1.153 -17.796  1.00  0.66           O  
ATOM   2343  CB  LEU A 163       3.517   1.388 -19.520  1.00  0.66           C  
ATOM   2344  CG  LEU A 163       4.428   2.579 -19.465  1.00  0.66           C  
ATOM   2345  CD1 LEU A 163       3.838   3.698 -20.271  1.00  0.66           C  
ATOM   2346  CD2 LEU A 163       4.606   3.014 -17.995  1.00  0.66           C  
ATOM   2347  H   LEU A 163       5.307  -0.043 -20.672  1.00  0.66           H  
ATOM   2348  HA  LEU A 163       4.466   0.336 -17.917  1.00  0.66           H  
ATOM   2349 1HB  LEU A 163       3.260   1.197 -20.561  1.00  0.66           H  
ATOM   2350 2HB  LEU A 163       2.605   1.640 -18.982  1.00  0.66           H  
ATOM   2351  HG  LEU A 163       5.382   2.313 -19.895  1.00  0.66           H  
ATOM   2352 1HD1 LEU A 163       4.499   4.563 -20.237  1.00  0.66           H  
ATOM   2353 2HD1 LEU A 163       3.718   3.370 -21.306  1.00  0.66           H  
ATOM   2354 3HD1 LEU A 163       2.864   3.967 -19.860  1.00  0.66           H  
ATOM   2355 1HD2 LEU A 163       5.263   3.881 -17.954  1.00  0.66           H  
ATOM   2356 2HD2 LEU A 163       3.635   3.278 -17.571  1.00  0.66           H  
ATOM   2357 3HD2 LEU A 163       5.041   2.195 -17.420  1.00  0.66           H  
ATOM   2358  N   ASP A 164       2.872  -1.732 -19.918  1.00  0.64           N  
ATOM   2359  CA  ASP A 164       1.896  -2.808 -19.895  1.00  0.64           C  
ATOM   2360  C   ASP A 164       2.386  -3.923 -18.985  1.00  0.64           C  
ATOM   2361  O   ASP A 164       1.614  -4.448 -18.185  1.00  0.64           O  
ATOM   2362  CB  ASP A 164       1.612  -3.335 -21.299  1.00  0.64           C  
ATOM   2363  CG  ASP A 164       0.796  -2.345 -22.146  1.00  0.64           C  
ATOM   2364  OD1 ASP A 164       0.267  -1.404 -21.585  1.00  0.64           O  
ATOM   2365  OD2 ASP A 164       0.696  -2.546 -23.331  1.00  0.64           O  
ATOM   2366  H   ASP A 164       3.423  -1.559 -20.751  1.00  0.64           H  
ATOM   2367  HA  ASP A 164       0.962  -2.424 -19.485  1.00  0.64           H  
ATOM   2368 1HB  ASP A 164       2.563  -3.529 -21.806  1.00  0.64           H  
ATOM   2369 2HB  ASP A 164       1.075  -4.283 -21.234  1.00  0.64           H  
ATOM   2370  N   LYS A 165       3.696  -4.226 -19.033  1.00  0.63           N  
ATOM   2371  CA  LYS A 165       4.219  -5.270 -18.142  1.00  0.63           C  
ATOM   2372  C   LYS A 165       4.067  -4.830 -16.691  1.00  0.63           C  
ATOM   2373  O   LYS A 165       3.731  -5.621 -15.813  1.00  0.63           O  
ATOM   2374  CB  LYS A 165       5.692  -5.571 -18.432  1.00  0.63           C  
ATOM   2375  CG  LYS A 165       5.966  -6.286 -19.765  1.00  0.63           C  
ATOM   2376  CD  LYS A 165       5.527  -7.743 -19.667  1.00  0.63           C  
ATOM   2377  CE  LYS A 165       5.667  -8.520 -20.977  1.00  0.63           C  
ATOM   2378  NZ  LYS A 165       7.093  -8.845 -21.331  1.00  0.63           N  
ATOM   2379  H   LYS A 165       4.296  -3.770 -19.725  1.00  0.63           H  
ATOM   2380  HA  LYS A 165       3.632  -6.180 -18.287  1.00  0.63           H  
ATOM   2381 1HB  LYS A 165       6.254  -4.638 -18.427  1.00  0.63           H  
ATOM   2382 2HB  LYS A 165       6.098  -6.193 -17.634  1.00  0.63           H  
ATOM   2383 1HG  LYS A 165       5.414  -5.787 -20.567  1.00  0.63           H  
ATOM   2384 2HG  LYS A 165       7.034  -6.249 -20.002  1.00  0.63           H  
ATOM   2385 1HD  LYS A 165       6.167  -8.227 -18.938  1.00  0.63           H  
ATOM   2386 2HD  LYS A 165       4.491  -7.805 -19.318  1.00  0.63           H  
ATOM   2387 1HE  LYS A 165       5.114  -9.452 -20.877  1.00  0.63           H  
ATOM   2388 2HE  LYS A 165       5.230  -7.934 -21.785  1.00  0.63           H  
ATOM   2389 1HZ  LYS A 165       7.109  -9.362 -22.189  1.00  0.63           H  
ATOM   2390 2HZ  LYS A 165       7.662  -8.010 -21.468  1.00  0.63           H  
ATOM   2391 3HZ  LYS A 165       7.540  -9.425 -20.590  1.00  0.63           H  
ATOM   2392  N   LEU A 166       4.256  -3.545 -16.449  1.00  0.63           N  
ATOM   2393  CA  LEU A 166       4.094  -2.994 -15.123  1.00  0.63           C  
ATOM   2394  C   LEU A 166       2.666  -3.129 -14.637  1.00  0.63           C  
ATOM   2395  O   LEU A 166       2.441  -3.591 -13.512  1.00  0.63           O  
ATOM   2396  CB  LEU A 166       4.589  -1.563 -15.126  1.00  0.63           C  
ATOM   2397  CG  LEU A 166       4.432  -0.826 -13.900  1.00  0.63           C  
ATOM   2398  CD1 LEU A 166       5.137  -1.547 -12.783  1.00  0.63           C  
ATOM   2399  CD2 LEU A 166       5.013   0.521 -14.136  1.00  0.63           C  
ATOM   2400  H   LEU A 166       4.562  -2.926 -17.197  1.00  0.63           H  
ATOM   2401  HA  LEU A 166       4.707  -3.554 -14.435  1.00  0.63           H  
ATOM   2402 1HB  LEU A 166       5.642  -1.558 -15.395  1.00  0.63           H  
ATOM   2403 2HB  LEU A 166       4.048  -1.022 -15.888  1.00  0.63           H  
ATOM   2404  HG  LEU A 166       3.376  -0.742 -13.653  1.00  0.63           H  
ATOM   2405 1HD1 LEU A 166       5.023  -1.009 -11.869  1.00  0.63           H  
ATOM   2406 2HD1 LEU A 166       4.692  -2.524 -12.690  1.00  0.63           H  
ATOM   2407 3HD1 LEU A 166       6.176  -1.656 -12.998  1.00  0.63           H  
ATOM   2408 1HD2 LEU A 166       4.901   1.114 -13.263  1.00  0.63           H  
ATOM   2409 2HD2 LEU A 166       6.052   0.418 -14.382  1.00  0.63           H  
ATOM   2410 3HD2 LEU A 166       4.515   0.990 -14.957  1.00  0.63           H  
ATOM   2411  N   ARG A 167       1.692  -2.763 -15.470  1.00  0.63           N  
ATOM   2412  CA  ARG A 167       0.304  -2.908 -15.063  1.00  0.63           C  
ATOM   2413  C   ARG A 167      -0.025  -4.372 -14.765  1.00  0.63           C  
ATOM   2414  O   ARG A 167      -0.705  -4.671 -13.778  1.00  0.63           O  
ATOM   2415  CB  ARG A 167      -0.634  -2.384 -16.139  1.00  0.63           C  
ATOM   2416  CG  ARG A 167      -0.593  -0.885 -16.313  1.00  0.63           C  
ATOM   2417  CD  ARG A 167      -1.587  -0.388 -17.274  1.00  0.63           C  
ATOM   2418  NE  ARG A 167      -1.376   1.027 -17.573  1.00  0.63           N  
ATOM   2419  CZ  ARG A 167      -0.736   1.479 -18.675  1.00  0.63           C  
ATOM   2420  NH1 ARG A 167      -0.281   0.613 -19.557  1.00  0.63           N  
ATOM   2421  NH2 ARG A 167      -0.577   2.782 -18.866  1.00  0.63           N  
ATOM   2422  H   ARG A 167       1.922  -2.367 -16.382  1.00  0.63           H  
ATOM   2423  HA  ARG A 167       0.148  -2.325 -14.156  1.00  0.63           H  
ATOM   2424 1HB  ARG A 167      -0.364  -2.832 -17.098  1.00  0.63           H  
ATOM   2425 2HB  ARG A 167      -1.656  -2.674 -15.913  1.00  0.63           H  
ATOM   2426 1HG  ARG A 167      -0.782  -0.414 -15.349  1.00  0.63           H  
ATOM   2427 2HG  ARG A 167       0.377  -0.599 -16.663  1.00  0.63           H  
ATOM   2428 1HD  ARG A 167      -1.502  -0.951 -18.205  1.00  0.63           H  
ATOM   2429 2HD  ARG A 167      -2.587  -0.506 -16.862  1.00  0.63           H  
ATOM   2430  HE  ARG A 167      -1.719   1.709 -16.912  1.00  0.63           H  
ATOM   2431 1HH1 ARG A 167      -0.413  -0.383 -19.403  1.00  0.63           H  
ATOM   2432 2HH1 ARG A 167       0.194   0.921 -20.399  1.00  0.63           H  
ATOM   2433 1HH2 ARG A 167      -0.926   3.448 -18.184  1.00  0.63           H  
ATOM   2434 2HH2 ARG A 167      -0.112   3.124 -19.696  1.00  0.63           H  
ATOM   2435  N   GLU A 168       0.483  -5.296 -15.600  1.00  0.64           N  
ATOM   2436  CA  GLU A 168       0.228  -6.710 -15.360  1.00  0.64           C  
ATOM   2437  C   GLU A 168       0.882  -7.177 -14.062  1.00  0.64           C  
ATOM   2438  O   GLU A 168       0.264  -7.911 -13.288  1.00  0.64           O  
ATOM   2439  CB  GLU A 168       0.736  -7.563 -16.532  1.00  0.64           C  
ATOM   2440  CG  GLU A 168      -0.063  -7.443 -17.834  1.00  0.64           C  
ATOM   2441  CD  GLU A 168       0.542  -8.246 -18.985  1.00  0.64           C  
ATOM   2442  OE1 GLU A 168       1.621  -8.774 -18.827  1.00  0.64           O  
ATOM   2443  OE2 GLU A 168      -0.084  -8.328 -20.016  1.00  0.64           O  
ATOM   2444  H   GLU A 168       1.030  -5.006 -16.412  1.00  0.64           H  
ATOM   2445  HA  GLU A 168      -0.846  -6.855 -15.272  1.00  0.64           H  
ATOM   2446 1HB  GLU A 168       1.748  -7.250 -16.766  1.00  0.64           H  
ATOM   2447 2HB  GLU A 168       0.773  -8.612 -16.238  1.00  0.64           H  
ATOM   2448 1HG  GLU A 168      -1.078  -7.793 -17.655  1.00  0.64           H  
ATOM   2449 2HG  GLU A 168      -0.116  -6.393 -18.116  1.00  0.64           H  
ATOM   2450  N   ALA A 169       2.114  -6.727 -13.795  1.00  0.66           N  
ATOM   2451  CA  ALA A 169       2.796  -7.117 -12.572  1.00  0.66           C  
ATOM   2452  C   ALA A 169       2.025  -6.608 -11.365  1.00  0.66           C  
ATOM   2453  O   ALA A 169       1.861  -7.322 -10.374  1.00  0.66           O  
ATOM   2454  CB  ALA A 169       4.218  -6.594 -12.564  1.00  0.66           C  
ATOM   2455  H   ALA A 169       2.594  -6.133 -14.469  1.00  0.66           H  
ATOM   2456  HA  ALA A 169       2.820  -8.204 -12.530  1.00  0.66           H  
ATOM   2457 1HB  ALA A 169       4.714  -6.918 -11.662  1.00  0.66           H  
ATOM   2458 2HB  ALA A 169       4.752  -6.980 -13.432  1.00  0.66           H  
ATOM   2459 3HB  ALA A 169       4.200  -5.503 -12.607  1.00  0.66           H  
ATOM   2460  N   ARG A 170       1.501  -5.380 -11.458  1.00  0.68           N  
ATOM   2461  CA  ARG A 170       0.733  -4.826 -10.354  1.00  0.68           C  
ATOM   2462  C   ARG A 170      -0.517  -5.653 -10.143  1.00  0.68           C  
ATOM   2463  O   ARG A 170      -0.849  -5.999  -9.010  1.00  0.68           O  
ATOM   2464  CB  ARG A 170       0.380  -3.363 -10.612  1.00  0.68           C  
ATOM   2465  CG  ARG A 170      -0.492  -2.703  -9.521  1.00  0.68           C  
ATOM   2466  CD  ARG A 170       0.207  -2.500  -8.193  1.00  0.68           C  
ATOM   2467  NE  ARG A 170      -0.748  -1.992  -7.179  1.00  0.68           N  
ATOM   2468  CZ  ARG A 170      -1.066  -0.689  -6.963  1.00  0.68           C  
ATOM   2469  NH1 ARG A 170      -0.478   0.266  -7.653  1.00  0.68           N  
ATOM   2470  NH2 ARG A 170      -1.986  -0.376  -6.065  1.00  0.68           N  
ATOM   2471  H   ARG A 170       1.665  -4.812 -12.291  1.00  0.68           H  
ATOM   2472  HA  ARG A 170       1.322  -4.881  -9.443  1.00  0.68           H  
ATOM   2473 1HB  ARG A 170       1.295  -2.785 -10.716  1.00  0.68           H  
ATOM   2474 2HB  ARG A 170      -0.156  -3.285 -11.559  1.00  0.68           H  
ATOM   2475 1HG  ARG A 170      -0.824  -1.731  -9.879  1.00  0.68           H  
ATOM   2476 2HG  ARG A 170      -1.369  -3.335  -9.337  1.00  0.68           H  
ATOM   2477 1HD  ARG A 170       0.603  -3.453  -7.839  1.00  0.68           H  
ATOM   2478 2HD  ARG A 170       1.021  -1.776  -8.300  1.00  0.68           H  
ATOM   2479  HE  ARG A 170      -1.258  -2.710  -6.622  1.00  0.68           H  
ATOM   2480 1HH1 ARG A 170       0.231   0.024  -8.327  1.00  0.68           H  
ATOM   2481 2HH1 ARG A 170      -0.738   1.233  -7.514  1.00  0.68           H  
ATOM   2482 1HH2 ARG A 170      -2.450  -1.108  -5.533  1.00  0.68           H  
ATOM   2483 2HH2 ARG A 170      -2.248   0.584  -5.920  1.00  0.68           H  
ATOM   2484  N   ALA A 171      -1.189  -6.030 -11.233  1.00  0.71           N  
ATOM   2485  CA  ALA A 171      -2.390  -6.840 -11.114  1.00  0.71           C  
ATOM   2486  C   ALA A 171      -2.090  -8.187 -10.459  1.00  0.71           C  
ATOM   2487  O   ALA A 171      -2.859  -8.654  -9.612  1.00  0.71           O  
ATOM   2488  CB  ALA A 171      -3.005  -7.059 -12.483  1.00  0.71           C  
ATOM   2489  H   ALA A 171      -0.883  -5.720 -12.156  1.00  0.71           H  
ATOM   2490  HA  ALA A 171      -3.097  -6.304 -10.482  1.00  0.71           H  
ATOM   2491 1HB  ALA A 171      -3.917  -7.642 -12.386  1.00  0.71           H  
ATOM   2492 2HB  ALA A 171      -3.232  -6.093 -12.935  1.00  0.71           H  
ATOM   2493 3HB  ALA A 171      -2.297  -7.593 -13.113  1.00  0.71           H  
ATOM   2494  N   LEU A 172      -0.950  -8.803 -10.804  1.00  0.74           N  
ATOM   2495  CA  LEU A 172      -0.605 -10.083 -10.197  1.00  0.74           C  
ATOM   2496  C   LEU A 172      -0.375  -9.923  -8.707  1.00  0.74           C  
ATOM   2497  O   LEU A 172      -0.852 -10.732  -7.900  1.00  0.74           O  
ATOM   2498  CB  LEU A 172       0.685 -10.657 -10.810  1.00  0.74           C  
ATOM   2499  CG  LEU A 172       0.628 -11.157 -12.269  1.00  0.74           C  
ATOM   2500  CD1 LEU A 172       2.065 -11.483 -12.759  1.00  0.74           C  
ATOM   2501  CD2 LEU A 172      -0.247 -12.395 -12.333  1.00  0.74           C  
ATOM   2502  H   LEU A 172      -0.346  -8.392 -11.518  1.00  0.74           H  
ATOM   2503  HA  LEU A 172      -1.427 -10.778 -10.354  1.00  0.74           H  
ATOM   2504 1HB  LEU A 172       1.454  -9.887 -10.761  1.00  0.74           H  
ATOM   2505 2HB  LEU A 172       1.007 -11.489 -10.197  1.00  0.74           H  
ATOM   2506  HG  LEU A 172       0.212 -10.381 -12.907  1.00  0.74           H  
ATOM   2507 1HD1 LEU A 172       2.033 -11.835 -13.791  1.00  0.74           H  
ATOM   2508 2HD1 LEU A 172       2.676 -10.587 -12.706  1.00  0.74           H  
ATOM   2509 3HD1 LEU A 172       2.500 -12.257 -12.126  1.00  0.74           H  
ATOM   2510 1HD2 LEU A 172      -0.292 -12.751 -13.361  1.00  0.74           H  
ATOM   2511 2HD2 LEU A 172       0.176 -13.174 -11.694  1.00  0.74           H  
ATOM   2512 3HD2 LEU A 172      -1.252 -12.146 -11.988  1.00  0.74           H  
ATOM   2513  N   ILE A 173       0.319  -8.851  -8.332  1.00  0.78           N  
ATOM   2514  CA  ILE A 173       0.637  -8.625  -6.937  1.00  0.78           C  
ATOM   2515  C   ILE A 173      -0.617  -8.339  -6.135  1.00  0.78           C  
ATOM   2516  O   ILE A 173      -0.842  -8.996  -5.108  1.00  0.78           O  
ATOM   2517  CB  ILE A 173       1.691  -7.515  -6.802  1.00  0.78           C  
ATOM   2518  CG1 ILE A 173       3.014  -8.016  -7.407  1.00  0.78           C  
ATOM   2519  CG2 ILE A 173       1.919  -7.193  -5.344  1.00  0.78           C  
ATOM   2520  CD1 ILE A 173       4.009  -6.956  -7.611  1.00  0.78           C  
ATOM   2521  H   ILE A 173       0.676  -8.207  -9.041  1.00  0.78           H  
ATOM   2522  HA  ILE A 173       1.077  -9.525  -6.529  1.00  0.78           H  
ATOM   2523  HB  ILE A 173       1.369  -6.625  -7.348  1.00  0.78           H  
ATOM   2524 1HG1 ILE A 173       3.440  -8.743  -6.736  1.00  0.78           H  
ATOM   2525 2HG1 ILE A 173       2.814  -8.498  -8.363  1.00  0.78           H  
ATOM   2526 1HG2 ILE A 173       2.682  -6.418  -5.253  1.00  0.78           H  
ATOM   2527 2HG2 ILE A 173       0.991  -6.841  -4.894  1.00  0.78           H  
ATOM   2528 3HG2 ILE A 173       2.252  -8.094  -4.833  1.00  0.78           H  
ATOM   2529 1HD1 ILE A 173       4.919  -7.383  -8.028  1.00  0.78           H  
ATOM   2530 2HD1 ILE A 173       3.591  -6.241  -8.294  1.00  0.78           H  
ATOM   2531 3HD1 ILE A 173       4.237  -6.467  -6.668  1.00  0.78           H  
ATOM   2532  N   ASP A 174      -1.473  -7.433  -6.627  1.00  0.80           N  
ATOM   2533  CA  ASP A 174      -2.695  -7.115  -5.905  1.00  0.80           C  
ATOM   2534  C   ASP A 174      -3.560  -8.358  -5.733  1.00  0.80           C  
ATOM   2535  O   ASP A 174      -4.094  -8.603  -4.650  1.00  0.80           O  
ATOM   2536  CB  ASP A 174      -3.544  -6.076  -6.658  1.00  0.80           C  
ATOM   2537  CG  ASP A 174      -3.019  -4.626  -6.683  1.00  0.80           C  
ATOM   2538  OD1 ASP A 174      -2.103  -4.280  -5.966  1.00  0.80           O  
ATOM   2539  OD2 ASP A 174      -3.597  -3.846  -7.408  1.00  0.80           O  
ATOM   2540  H   ASP A 174      -1.255  -6.948  -7.496  1.00  0.80           H  
ATOM   2541  HA  ASP A 174      -2.432  -6.729  -4.921  1.00  0.80           H  
ATOM   2542 1HB  ASP A 174      -3.640  -6.406  -7.698  1.00  0.80           H  
ATOM   2543 2HB  ASP A 174      -4.548  -6.069  -6.236  1.00  0.80           H  
ATOM   2544  N   ALA A 175      -3.663  -9.174  -6.792  1.00  0.82           N  
ATOM   2545  CA  ALA A 175      -4.456 -10.396  -6.753  1.00  0.82           C  
ATOM   2546  C   ALA A 175      -3.940 -11.389  -5.722  1.00  0.82           C  
ATOM   2547  O   ALA A 175      -4.730 -12.064  -5.057  1.00  0.82           O  
ATOM   2548  CB  ALA A 175      -4.463 -11.053  -8.119  1.00  0.82           C  
ATOM   2549  H   ALA A 175      -3.202  -8.933  -7.671  1.00  0.82           H  
ATOM   2550  HA  ALA A 175      -5.474 -10.124  -6.480  1.00  0.82           H  
ATOM   2551 1HB  ALA A 175      -5.082 -11.947  -8.090  1.00  0.82           H  
ATOM   2552 2HB  ALA A 175      -4.859 -10.355  -8.855  1.00  0.82           H  
ATOM   2553 3HB  ALA A 175      -3.443 -11.323  -8.391  1.00  0.82           H  
ATOM   2554  N   SER A 176      -2.612 -11.483  -5.581  1.00  0.82           N  
ATOM   2555  CA  SER A 176      -2.029 -12.420  -4.632  1.00  0.82           C  
ATOM   2556  C   SER A 176      -2.075 -11.890  -3.211  1.00  0.82           C  
ATOM   2557  O   SER A 176      -2.033 -12.658  -2.248  1.00  0.82           O  
ATOM   2558  CB  SER A 176      -0.578 -12.652  -4.973  1.00  0.82           C  
ATOM   2559  OG  SER A 176       0.185 -11.492  -4.699  1.00  0.82           O  
ATOM   2560  H   SER A 176      -1.997 -10.926  -6.176  1.00  0.82           H  
ATOM   2561  HA  SER A 176      -2.583 -13.357  -4.680  1.00  0.82           H  
ATOM   2562 1HB  SER A 176      -0.188 -13.498  -4.413  1.00  0.82           H  
ATOM   2563 2HB  SER A 176      -0.498 -12.890  -6.034  1.00  0.82           H  
ATOM   2564  HG  SER A 176      -0.358 -10.728  -5.002  1.00  0.82           H  
ATOM   2565  N   GLY A 177      -2.133 -10.567  -3.079  1.00  0.81           N  
ATOM   2566  CA  GLY A 177      -2.134  -9.915  -1.786  1.00  0.81           C  
ATOM   2567  C   GLY A 177      -0.721  -9.776  -1.208  1.00  0.81           C  
ATOM   2568  O   GLY A 177      -0.556  -9.325  -0.074  1.00  0.81           O  
ATOM   2569  H   GLY A 177      -2.144  -9.981  -3.912  1.00  0.81           H  
ATOM   2570 1HA  GLY A 177      -2.583  -8.927  -1.894  1.00  0.81           H  
ATOM   2571 2HA  GLY A 177      -2.761 -10.477  -1.097  1.00  0.81           H  
ATOM   2572  N   ARG A 178       0.304 -10.180  -1.968  1.00  0.77           N  
ATOM   2573  CA  ARG A 178       1.672 -10.119  -1.465  1.00  0.77           C  
ATOM   2574  C   ARG A 178       2.234  -8.706  -1.437  1.00  0.77           C  
ATOM   2575  O   ARG A 178       2.045  -7.914  -2.361  1.00  0.77           O  
ATOM   2576  CB  ARG A 178       2.602 -10.996  -2.295  1.00  0.77           C  
ATOM   2577  CG  ARG A 178       2.302 -12.490  -2.270  1.00  0.77           C  
ATOM   2578  CD  ARG A 178       2.541 -13.062  -0.917  1.00  0.77           C  
ATOM   2579  NE  ARG A 178       2.405 -14.514  -0.885  1.00  0.77           N  
ATOM   2580  CZ  ARG A 178       2.195 -15.243   0.219  1.00  0.77           C  
ATOM   2581  NH1 ARG A 178       2.069 -14.677   1.402  1.00  0.77           N  
ATOM   2582  NH2 ARG A 178       2.112 -16.537   0.083  1.00  0.77           N  
ATOM   2583  H   ARG A 178       0.134 -10.556  -2.898  1.00  0.77           H  
ATOM   2584  HA  ARG A 178       1.671 -10.503  -0.445  1.00  0.77           H  
ATOM   2585 1HB  ARG A 178       2.571 -10.673  -3.335  1.00  0.77           H  
ATOM   2586 2HB  ARG A 178       3.622 -10.874  -1.939  1.00  0.77           H  
ATOM   2587 1HG  ARG A 178       1.258 -12.656  -2.525  1.00  0.77           H  
ATOM   2588 2HG  ARG A 178       2.944 -13.009  -2.989  1.00  0.77           H  
ATOM   2589 1HD  ARG A 178       3.554 -12.813  -0.602  1.00  0.77           H  
ATOM   2590 2HD  ARG A 178       1.825 -12.637  -0.217  1.00  0.77           H  
ATOM   2591  HE  ARG A 178       2.517 -15.056  -1.759  1.00  0.77           H  
ATOM   2592 1HH1 ARG A 178       2.131 -13.674   1.491  1.00  0.77           H  
ATOM   2593 2HH1 ARG A 178       1.909 -15.248   2.218  1.00  0.77           H  
ATOM   2594 1HH2 ARG A 178       2.227 -16.918  -0.869  1.00  0.77           H  
ATOM   2595 2HH2 ARG A 178       1.954 -17.135   0.874  1.00  0.77           H  
ATOM   2596  N   GLU A 179       3.017  -8.406  -0.409  1.00  0.73           N  
ATOM   2597  CA  GLU A 179       3.634  -7.088  -0.297  1.00  0.73           C  
ATOM   2598  C   GLU A 179       4.919  -7.004  -1.104  1.00  0.73           C  
ATOM   2599  O   GLU A 179       6.017  -6.976  -0.550  1.00  0.73           O  
ATOM   2600  CB  GLU A 179       3.918  -6.754   1.170  1.00  0.73           C  
ATOM   2601  CG  GLU A 179       2.669  -6.654   2.047  1.00  0.73           C  
ATOM   2602  CD  GLU A 179       2.972  -6.310   3.491  1.00  0.73           C  
ATOM   2603  OE1 GLU A 179       4.125  -6.273   3.850  1.00  0.73           O  
ATOM   2604  OE2 GLU A 179       2.042  -6.084   4.232  1.00  0.73           O  
ATOM   2605  H   GLU A 179       3.162  -9.083   0.324  1.00  0.73           H  
ATOM   2606  HA  GLU A 179       2.937  -6.347  -0.693  1.00  0.73           H  
ATOM   2607 1HB  GLU A 179       4.568  -7.518   1.597  1.00  0.73           H  
ATOM   2608 2HB  GLU A 179       4.448  -5.803   1.230  1.00  0.73           H  
ATOM   2609 1HG  GLU A 179       2.012  -5.889   1.633  1.00  0.73           H  
ATOM   2610 2HG  GLU A 179       2.138  -7.605   2.007  1.00  0.73           H  
ATOM   2611  N   ILE A 180       4.756  -6.974  -2.416  1.00  0.69           N  
ATOM   2612  CA  ILE A 180       5.874  -6.954  -3.346  1.00  0.69           C  
ATOM   2613  C   ILE A 180       6.025  -5.607  -4.012  1.00  0.69           C  
ATOM   2614  O   ILE A 180       5.066  -5.059  -4.555  1.00  0.69           O  
ATOM   2615  CB  ILE A 180       5.721  -8.026  -4.419  1.00  0.69           C  
ATOM   2616  CG1 ILE A 180       5.706  -9.351  -3.797  1.00  0.69           C  
ATOM   2617  CG2 ILE A 180       6.807  -7.939  -5.469  1.00  0.69           C  
ATOM   2618  CD1 ILE A 180       5.345 -10.444  -4.750  1.00  0.69           C  
ATOM   2619  H   ILE A 180       3.794  -7.011  -2.754  1.00  0.69           H  
ATOM   2620  HA  ILE A 180       6.781  -7.163  -2.787  1.00  0.69           H  
ATOM   2621  HB  ILE A 180       4.767  -7.898  -4.886  1.00  0.69           H  
ATOM   2622 1HG1 ILE A 180       6.684  -9.540  -3.388  1.00  0.69           H  
ATOM   2623 2HG1 ILE A 180       4.997  -9.346  -2.987  1.00  0.69           H  
ATOM   2624 1HG2 ILE A 180       6.634  -8.712  -6.208  1.00  0.69           H  
ATOM   2625 2HG2 ILE A 180       6.788  -6.963  -5.953  1.00  0.69           H  
ATOM   2626 3HG2 ILE A 180       7.769  -8.090  -5.008  1.00  0.69           H  
ATOM   2627 1HD1 ILE A 180       5.361 -11.392  -4.223  1.00  0.69           H  
ATOM   2628 2HD1 ILE A 180       4.353 -10.267  -5.148  1.00  0.69           H  
ATOM   2629 3HD1 ILE A 180       6.069 -10.473  -5.562  1.00  0.69           H  
ATOM   2630  N   ARG A 181       7.223  -5.052  -3.935  1.00  0.66           N  
ATOM   2631  CA  ARG A 181       7.466  -3.754  -4.541  1.00  0.66           C  
ATOM   2632  C   ARG A 181       7.732  -3.885  -6.025  1.00  0.66           C  
ATOM   2633  O   ARG A 181       8.488  -4.770  -6.446  1.00  0.66           O  
ATOM   2634  CB  ARG A 181       8.664  -3.054  -3.902  1.00  0.66           C  
ATOM   2635  CG  ARG A 181       8.495  -2.600  -2.466  1.00  0.66           C  
ATOM   2636  CD  ARG A 181       9.747  -1.935  -1.964  1.00  0.66           C  
ATOM   2637  NE  ARG A 181       9.594  -1.416  -0.609  1.00  0.66           N  
ATOM   2638  CZ  ARG A 181      10.571  -0.806   0.102  1.00  0.66           C  
ATOM   2639  NH1 ARG A 181      11.776  -0.651  -0.412  1.00  0.66           N  
ATOM   2640  NH2 ARG A 181      10.313  -0.360   1.322  1.00  0.66           N  
ATOM   2641  H   ARG A 181       7.976  -5.570  -3.475  1.00  0.66           H  
ATOM   2642  HA  ARG A 181       6.580  -3.133  -4.401  1.00  0.66           H  
ATOM   2643 1HB  ARG A 181       9.524  -3.726  -3.930  1.00  0.66           H  
ATOM   2644 2HB  ARG A 181       8.919  -2.175  -4.497  1.00  0.66           H  
ATOM   2645 1HG  ARG A 181       7.670  -1.888  -2.409  1.00  0.66           H  
ATOM   2646 2HG  ARG A 181       8.280  -3.465  -1.835  1.00  0.66           H  
ATOM   2647 1HD  ARG A 181      10.563  -2.662  -1.958  1.00  0.66           H  
ATOM   2648 2HD  ARG A 181      10.005  -1.104  -2.621  1.00  0.66           H  
ATOM   2649  HE  ARG A 181       8.687  -1.512  -0.172  1.00  0.66           H  
ATOM   2650 1HH1 ARG A 181      11.980  -0.994  -1.342  1.00  0.66           H  
ATOM   2651 2HH1 ARG A 181      12.498  -0.194   0.125  1.00  0.66           H  
ATOM   2652 1HH2 ARG A 181       9.389  -0.476   1.717  1.00  0.66           H  
ATOM   2653 2HH2 ARG A 181      11.034   0.099   1.857  1.00  0.66           H  
ATOM   2654  N   LEU A 182       7.171  -2.968  -6.804  1.00  0.64           N  
ATOM   2655  CA  LEU A 182       7.476  -2.890  -8.232  1.00  0.64           C  
ATOM   2656  C   LEU A 182       8.457  -1.772  -8.518  1.00  0.64           C  
ATOM   2657  O   LEU A 182       8.225  -0.614  -8.148  1.00  0.64           O  
ATOM   2658  CB  LEU A 182       6.196  -2.717  -9.045  1.00  0.64           C  
ATOM   2659  CG  LEU A 182       5.328  -3.900  -9.049  1.00  0.64           C  
ATOM   2660  CD1 LEU A 182       4.045  -3.621  -9.731  1.00  0.64           C  
ATOM   2661  CD2 LEU A 182       6.075  -4.956  -9.768  1.00  0.64           C  
ATOM   2662  H   LEU A 182       6.509  -2.310  -6.372  1.00  0.64           H  
ATOM   2663  HA  LEU A 182       7.944  -3.826  -8.535  1.00  0.64           H  
ATOM   2664 1HB  LEU A 182       5.619  -1.894  -8.614  1.00  0.64           H  
ATOM   2665 2HB  LEU A 182       6.455  -2.471 -10.075  1.00  0.64           H  
ATOM   2666  HG  LEU A 182       5.120  -4.213  -8.025  1.00  0.64           H  
ATOM   2667 1HD1 LEU A 182       3.477  -4.514  -9.731  1.00  0.64           H  
ATOM   2668 2HD1 LEU A 182       3.511  -2.840  -9.202  1.00  0.64           H  
ATOM   2669 3HD1 LEU A 182       4.218  -3.318 -10.734  1.00  0.64           H  
ATOM   2670 1HD2 LEU A 182       5.504  -5.868  -9.795  1.00  0.64           H  
ATOM   2671 2HD2 LEU A 182       6.287  -4.628 -10.788  1.00  0.64           H  
ATOM   2672 3HD2 LEU A 182       6.993  -5.104  -9.235  1.00  0.64           H  
ATOM   2673  N   GLU A 183       9.504  -2.100  -9.250  1.00  0.63           N  
ATOM   2674  CA  GLU A 183      10.536  -1.135  -9.567  1.00  0.63           C  
ATOM   2675  C   GLU A 183      10.780  -1.052 -11.061  1.00  0.63           C  
ATOM   2676  O   GLU A 183      10.739  -2.070 -11.750  1.00  0.63           O  
ATOM   2677  CB  GLU A 183      11.819  -1.504  -8.818  1.00  0.63           C  
ATOM   2678  CG  GLU A 183      12.953  -0.519  -8.955  1.00  0.63           C  
ATOM   2679  CD  GLU A 183      14.144  -0.915  -8.137  1.00  0.63           C  
ATOM   2680  OE1 GLU A 183      14.745  -1.919  -8.428  1.00  0.63           O  
ATOM   2681  OE2 GLU A 183      14.437  -0.216  -7.206  1.00  0.63           O  
ATOM   2682  H   GLU A 183       9.623  -3.074  -9.533  1.00  0.63           H  
ATOM   2683  HA  GLU A 183      10.205  -0.163  -9.226  1.00  0.63           H  
ATOM   2684 1HB  GLU A 183      11.601  -1.613  -7.755  1.00  0.63           H  
ATOM   2685 2HB  GLU A 183      12.176  -2.471  -9.169  1.00  0.63           H  
ATOM   2686 1HG  GLU A 183      13.243  -0.432  -9.994  1.00  0.63           H  
ATOM   2687 2HG  GLU A 183      12.609   0.455  -8.643  1.00  0.63           H  
ATOM   2688  N   ILE A 184      10.960   0.165 -11.558  1.00  0.64           N  
ATOM   2689  CA  ILE A 184      11.284   0.410 -12.969  1.00  0.64           C  
ATOM   2690  C   ILE A 184      12.677   0.994 -13.168  1.00  0.64           C  
ATOM   2691  O   ILE A 184      13.069   1.930 -12.465  1.00  0.64           O  
ATOM   2692  CB  ILE A 184      10.239   1.304 -13.623  1.00  0.64           C  
ATOM   2693  CG1 ILE A 184       8.912   0.646 -13.503  1.00  0.64           C  
ATOM   2694  CG2 ILE A 184      10.547   1.517 -15.068  1.00  0.64           C  
ATOM   2695  CD1 ILE A 184       8.881  -0.625 -14.219  1.00  0.64           C  
ATOM   2696  H   ILE A 184      10.899   0.949 -10.904  1.00  0.64           H  
ATOM   2697  HA  ILE A 184      11.260  -0.545 -13.490  1.00  0.64           H  
ATOM   2698  HB  ILE A 184      10.198   2.264 -13.105  1.00  0.64           H  
ATOM   2699 1HG1 ILE A 184       8.682   0.468 -12.459  1.00  0.64           H  
ATOM   2700 2HG1 ILE A 184       8.173   1.255 -13.915  1.00  0.64           H  
ATOM   2701 1HG2 ILE A 184       9.779   2.138 -15.510  1.00  0.64           H  
ATOM   2702 2HG2 ILE A 184      11.502   1.992 -15.192  1.00  0.64           H  
ATOM   2703 3HG2 ILE A 184      10.566   0.548 -15.561  1.00  0.64           H  
ATOM   2704 1HD1 ILE A 184       7.927  -1.088 -14.129  1.00  0.64           H  
ATOM   2705 2HD1 ILE A 184       9.098  -0.458 -15.276  1.00  0.64           H  
ATOM   2706 3HD1 ILE A 184       9.635  -1.265 -13.800  1.00  0.64           H  
ATOM   2707  N   ASP A 185      13.424   0.436 -14.129  1.00  0.65           N  
ATOM   2708  CA  ASP A 185      14.797   0.898 -14.372  1.00  0.65           C  
ATOM   2709  C   ASP A 185      15.201   1.127 -15.826  1.00  0.65           C  
ATOM   2710  O   ASP A 185      15.129   0.220 -16.660  1.00  0.65           O  
ATOM   2711  CB  ASP A 185      15.815  -0.051 -13.737  1.00  0.65           C  
ATOM   2712  CG  ASP A 185      17.279   0.429 -13.820  1.00  0.65           C  
ATOM   2713  OD1 ASP A 185      17.568   1.377 -14.512  1.00  0.65           O  
ATOM   2714  OD2 ASP A 185      18.089  -0.170 -13.175  1.00  0.65           O  
ATOM   2715  H   ASP A 185      13.028  -0.346 -14.662  1.00  0.65           H  
ATOM   2716  HA  ASP A 185      14.897   1.864 -13.885  1.00  0.65           H  
ATOM   2717 1HB  ASP A 185      15.589  -0.134 -12.680  1.00  0.65           H  
ATOM   2718 2HB  ASP A 185      15.729  -1.021 -14.180  1.00  0.65           H  
ATOM   2719  N   GLY A 186      15.561   2.383 -16.114  1.00  0.66           N  
ATOM   2720  CA  GLY A 186      16.051   2.830 -17.417  1.00  0.66           C  
ATOM   2721  C   GLY A 186      15.080   3.692 -18.201  1.00  0.66           C  
ATOM   2722  O   GLY A 186      13.922   3.343 -18.380  1.00  0.66           O  
ATOM   2723  H   GLY A 186      15.565   3.042 -15.342  1.00  0.66           H  
ATOM   2724 1HA  GLY A 186      16.978   3.383 -17.266  1.00  0.66           H  
ATOM   2725 2HA  GLY A 186      16.315   1.960 -18.001  1.00  0.66           H  
ATOM   2726  N   GLY A 187      15.530   4.875 -18.610  1.00  0.68           N  
ATOM   2727  CA  GLY A 187      14.668   5.779 -19.370  1.00  0.68           C  
ATOM   2728  C   GLY A 187      13.703   6.540 -18.458  1.00  0.68           C  
ATOM   2729  O   GLY A 187      12.906   7.372 -18.904  1.00  0.68           O  
ATOM   2730  H   GLY A 187      16.489   5.143 -18.434  1.00  0.68           H  
ATOM   2731 1HA  GLY A 187      15.285   6.481 -19.935  1.00  0.68           H  
ATOM   2732 2HA  GLY A 187      14.110   5.196 -20.091  1.00  0.68           H  
ATOM   2733  N   VAL A 188      13.813   6.272 -17.167  1.00  0.69           N  
ATOM   2734  CA  VAL A 188      12.958   6.853 -16.162  1.00  0.69           C  
ATOM   2735  C   VAL A 188      13.452   8.257 -15.880  1.00  0.69           C  
ATOM   2736  O   VAL A 188      14.638   8.480 -15.635  1.00  0.69           O  
ATOM   2737  CB  VAL A 188      12.992   5.984 -14.891  1.00  0.69           C  
ATOM   2738  CG1 VAL A 188      12.177   6.583 -13.809  1.00  0.69           C  
ATOM   2739  CG2 VAL A 188      12.525   4.588 -15.218  1.00  0.69           C  
ATOM   2740  H   VAL A 188      14.506   5.604 -16.881  1.00  0.69           H  
ATOM   2741  HA  VAL A 188      11.936   6.898 -16.540  1.00  0.69           H  
ATOM   2742  HB  VAL A 188      14.014   5.942 -14.532  1.00  0.69           H  
ATOM   2743 1HG1 VAL A 188      12.261   5.946 -12.943  1.00  0.69           H  
ATOM   2744 2HG1 VAL A 188      12.555   7.574 -13.578  1.00  0.69           H  
ATOM   2745 3HG1 VAL A 188      11.139   6.646 -14.124  1.00  0.69           H  
ATOM   2746 1HG2 VAL A 188      12.583   3.971 -14.317  1.00  0.69           H  
ATOM   2747 2HG2 VAL A 188      11.511   4.614 -15.577  1.00  0.69           H  
ATOM   2748 3HG2 VAL A 188      13.160   4.160 -15.985  1.00  0.69           H  
ATOM   2749  N   ASN A 189      12.536   9.200 -15.954  1.00  0.69           N  
ATOM   2750  CA  ASN A 189      12.846  10.601 -15.769  1.00  0.69           C  
ATOM   2751  C   ASN A 189      11.586  11.314 -15.339  1.00  0.69           C  
ATOM   2752  O   ASN A 189      10.500  10.736 -15.371  1.00  0.69           O  
ATOM   2753  CB  ASN A 189      13.402  11.198 -17.064  1.00  0.69           C  
ATOM   2754  CG  ASN A 189      14.376  12.354 -16.824  1.00  0.69           C  
ATOM   2755  OD1 ASN A 189      14.199  13.156 -15.896  1.00  0.69           O  
ATOM   2756  ND2 ASN A 189      15.383  12.444 -17.651  1.00  0.69           N  
ATOM   2757  H   ASN A 189      11.592   8.923 -16.160  1.00  0.69           H  
ATOM   2758  HA  ASN A 189      13.589  10.699 -14.981  1.00  0.69           H  
ATOM   2759 1HB  ASN A 189      13.917  10.418 -17.631  1.00  0.69           H  
ATOM   2760 2HB  ASN A 189      12.576  11.556 -17.680  1.00  0.69           H  
ATOM   2761 1HD2 ASN A 189      16.052  13.180 -17.546  1.00  0.69           H  
ATOM   2762 2HD2 ASN A 189      15.486  11.775 -18.388  1.00  0.69           H  
ATOM   2763  N   VAL A 190      11.697  12.594 -15.069  1.00  0.69           N  
ATOM   2764  CA  VAL A 190      10.573  13.368 -14.574  1.00  0.69           C  
ATOM   2765  C   VAL A 190       9.365  13.246 -15.508  1.00  0.69           C  
ATOM   2766  O   VAL A 190       8.239  13.048 -15.060  1.00  0.69           O  
ATOM   2767  CB  VAL A 190      11.015  14.838 -14.456  1.00  0.69           C  
ATOM   2768  CG1 VAL A 190       9.838  15.725 -14.131  1.00  0.69           C  
ATOM   2769  CG2 VAL A 190      12.085  14.961 -13.379  1.00  0.69           C  
ATOM   2770  H   VAL A 190      12.614  13.020 -15.137  1.00  0.69           H  
ATOM   2771  HA  VAL A 190      10.298  12.995 -13.586  1.00  0.69           H  
ATOM   2772  HB  VAL A 190      11.421  15.159 -15.415  1.00  0.69           H  
ATOM   2773 1HG1 VAL A 190      10.168  16.759 -14.068  1.00  0.69           H  
ATOM   2774 2HG1 VAL A 190       9.078  15.634 -14.907  1.00  0.69           H  
ATOM   2775 3HG1 VAL A 190       9.418  15.422 -13.172  1.00  0.69           H  
ATOM   2776 1HG2 VAL A 190      12.415  15.994 -13.305  1.00  0.69           H  
ATOM   2777 2HG2 VAL A 190      11.659  14.655 -12.438  1.00  0.69           H  
ATOM   2778 3HG2 VAL A 190      12.935  14.326 -13.628  1.00  0.69           H  
ATOM   2779  N   LYS A 191       9.612  13.322 -16.812  1.00  0.69           N  
ATOM   2780  CA  LYS A 191       8.564  13.234 -17.826  1.00  0.69           C  
ATOM   2781  C   LYS A 191       7.825  11.882 -17.902  1.00  0.69           C  
ATOM   2782  O   LYS A 191       6.703  11.827 -18.410  1.00  0.69           O  
ATOM   2783  CB  LYS A 191       9.158  13.545 -19.198  1.00  0.69           C  
ATOM   2784  CG  LYS A 191       9.585  15.000 -19.379  1.00  0.69           C  
ATOM   2785  CD  LYS A 191      10.192  15.238 -20.760  1.00  0.69           C  
ATOM   2786  CE  LYS A 191      10.622  16.692 -20.936  1.00  0.69           C  
ATOM   2787  NZ  LYS A 191      11.254  16.927 -22.266  1.00  0.69           N  
ATOM   2788  H   LYS A 191      10.566  13.463 -17.107  1.00  0.69           H  
ATOM   2789  HA  LYS A 191       7.818  13.995 -17.595  1.00  0.69           H  
ATOM   2790 1HB  LYS A 191      10.028  12.909 -19.368  1.00  0.69           H  
ATOM   2791 2HB  LYS A 191       8.426  13.307 -19.971  1.00  0.69           H  
ATOM   2792 1HG  LYS A 191       8.716  15.648 -19.256  1.00  0.69           H  
ATOM   2793 2HG  LYS A 191      10.319  15.258 -18.616  1.00  0.69           H  
ATOM   2794 1HD  LYS A 191      11.063  14.593 -20.889  1.00  0.69           H  
ATOM   2795 2HD  LYS A 191       9.461  14.990 -21.528  1.00  0.69           H  
ATOM   2796 1HE  LYS A 191       9.748  17.335 -20.842  1.00  0.69           H  
ATOM   2797 2HE  LYS A 191      11.337  16.950 -20.155  1.00  0.69           H  
ATOM   2798 1HZ  LYS A 191      11.524  17.897 -22.344  1.00  0.69           H  
ATOM   2799 2HZ  LYS A 191      12.073  16.342 -22.358  1.00  0.69           H  
ATOM   2800 3HZ  LYS A 191      10.595  16.701 -22.997  1.00  0.69           H  
ATOM   2801  N   ASN A 192       8.465  10.788 -17.460  1.00  0.68           N  
ATOM   2802  CA  ASN A 192       7.864   9.454 -17.553  1.00  0.68           C  
ATOM   2803  C   ASN A 192       7.383   8.916 -16.211  1.00  0.68           C  
ATOM   2804  O   ASN A 192       6.492   8.066 -16.159  1.00  0.68           O  
ATOM   2805  CB  ASN A 192       8.835   8.455 -18.174  1.00  0.68           C  
ATOM   2806  CG  ASN A 192       9.152   8.765 -19.620  1.00  0.68           C  
ATOM   2807  OD1 ASN A 192       8.257   9.199 -20.355  1.00  0.68           O  
ATOM   2808  ND2 ASN A 192      10.373   8.543 -20.061  1.00  0.68           N  
ATOM   2809  H   ASN A 192       9.362  10.889 -17.001  1.00  0.68           H  
ATOM   2810  HA  ASN A 192       6.986   9.519 -18.197  1.00  0.68           H  
ATOM   2811 1HB  ASN A 192       9.766   8.443 -17.601  1.00  0.68           H  
ATOM   2812 2HB  ASN A 192       8.408   7.456 -18.122  1.00  0.68           H  
ATOM   2813 1HD2 ASN A 192      10.593   8.735 -21.018  1.00  0.68           H  
ATOM   2814 2HD2 ASN A 192      11.107   8.165 -19.463  1.00  0.68           H  
ATOM   2815  N   ILE A 193       7.907   9.451 -15.123  1.00  0.68           N  
ATOM   2816  CA  ILE A 193       7.562   8.964 -13.800  1.00  0.68           C  
ATOM   2817  C   ILE A 193       6.094   9.034 -13.434  1.00  0.68           C  
ATOM   2818  O   ILE A 193       5.582   8.093 -12.838  1.00  0.68           O  
ATOM   2819  CB  ILE A 193       8.440   9.622 -12.740  1.00  0.68           C  
ATOM   2820  CG1 ILE A 193       9.845   9.061 -12.860  1.00  0.68           C  
ATOM   2821  CG2 ILE A 193       7.910   9.399 -11.431  1.00  0.68           C  
ATOM   2822  CD1 ILE A 193      10.850   9.826 -12.110  1.00  0.68           C  
ATOM   2823  H   ILE A 193       8.626  10.168 -15.211  1.00  0.68           H  
ATOM   2824  HA  ILE A 193       7.834   7.911 -13.773  1.00  0.68           H  
ATOM   2825  HB  ILE A 193       8.497  10.698 -12.935  1.00  0.68           H  
ATOM   2826 1HG1 ILE A 193       9.836   8.052 -12.464  1.00  0.68           H  
ATOM   2827 2HG1 ILE A 193      10.119   9.002 -13.890  1.00  0.68           H  
ATOM   2828 1HG2 ILE A 193       8.563   9.871 -10.702  1.00  0.68           H  
ATOM   2829 2HG2 ILE A 193       6.908   9.821 -11.357  1.00  0.68           H  
ATOM   2830 3HG2 ILE A 193       7.876   8.332 -11.265  1.00  0.68           H  
ATOM   2831 1HD1 ILE A 193      11.831   9.370 -12.217  1.00  0.68           H  
ATOM   2832 2HD1 ILE A 193      10.862  10.818 -12.518  1.00  0.68           H  
ATOM   2833 3HD1 ILE A 193      10.580   9.856 -11.056  1.00  0.68           H  
ATOM   2834  N   ARG A 194       5.382  10.110 -13.763  1.00  0.68           N  
ATOM   2835  CA  ARG A 194       3.966  10.114 -13.384  1.00  0.68           C  
ATOM   2836  C   ARG A 194       3.209   8.936 -14.023  1.00  0.68           C  
ATOM   2837  O   ARG A 194       2.338   8.341 -13.384  1.00  0.68           O  
ATOM   2838  CB  ARG A 194       3.259  11.401 -13.775  1.00  0.68           C  
ATOM   2839  CG  ARG A 194       1.820  11.476 -13.263  1.00  0.68           C  
ATOM   2840  CD  ARG A 194       1.152  12.771 -13.554  1.00  0.68           C  
ATOM   2841  NE  ARG A 194      -0.225  12.772 -13.055  1.00  0.68           N  
ATOM   2842  CZ  ARG A 194      -1.094  13.793 -13.173  1.00  0.68           C  
ATOM   2843  NH1 ARG A 194      -0.733  14.900 -13.777  1.00  0.68           N  
ATOM   2844  NH2 ARG A 194      -2.310  13.683 -12.666  1.00  0.68           N  
ATOM   2845  H   ARG A 194       5.807  10.889 -14.251  1.00  0.68           H  
ATOM   2846  HA  ARG A 194       3.905  10.019 -12.300  1.00  0.68           H  
ATOM   2847 1HB  ARG A 194       3.798  12.259 -13.368  1.00  0.68           H  
ATOM   2848 2HB  ARG A 194       3.246  11.504 -14.859  1.00  0.68           H  
ATOM   2849 1HG  ARG A 194       1.231  10.670 -13.701  1.00  0.68           H  
ATOM   2850 2HG  ARG A 194       1.834  11.367 -12.178  1.00  0.68           H  
ATOM   2851 1HD  ARG A 194       1.697  13.586 -13.064  1.00  0.68           H  
ATOM   2852 2HD  ARG A 194       1.130  12.943 -14.628  1.00  0.68           H  
ATOM   2853  HE  ARG A 194      -0.545  11.944 -12.573  1.00  0.68           H  
ATOM   2854 1HH1 ARG A 194       0.206  14.996 -14.144  1.00  0.68           H  
ATOM   2855 2HH1 ARG A 194      -1.378  15.671 -13.851  1.00  0.68           H  
ATOM   2856 1HH2 ARG A 194      -2.583  12.833 -12.185  1.00  0.68           H  
ATOM   2857 2HH2 ARG A 194      -2.961  14.449 -12.745  1.00  0.68           H  
ATOM   2858  N   GLU A 195       3.529   8.622 -15.292  1.00  0.67           N  
ATOM   2859  CA  GLU A 195       2.860   7.543 -16.031  1.00  0.67           C  
ATOM   2860  C   GLU A 195       3.266   6.178 -15.502  1.00  0.67           C  
ATOM   2861  O   GLU A 195       2.434   5.282 -15.325  1.00  0.67           O  
ATOM   2862  CB  GLU A 195       3.206   7.616 -17.523  1.00  0.67           C  
ATOM   2863  CG  GLU A 195       2.515   6.562 -18.395  1.00  0.67           C  
ATOM   2864  CD  GLU A 195       1.002   6.686 -18.470  1.00  0.67           C  
ATOM   2865  OE1 GLU A 195       0.482   7.728 -18.146  1.00  0.67           O  
ATOM   2866  OE2 GLU A 195       0.373   5.727 -18.868  1.00  0.67           O  
ATOM   2867  H   GLU A 195       4.271   9.136 -15.750  1.00  0.67           H  
ATOM   2868  HA  GLU A 195       1.783   7.657 -15.908  1.00  0.67           H  
ATOM   2869 1HB  GLU A 195       2.942   8.600 -17.909  1.00  0.67           H  
ATOM   2870 2HB  GLU A 195       4.285   7.496 -17.650  1.00  0.67           H  
ATOM   2871 1HG  GLU A 195       2.921   6.622 -19.403  1.00  0.67           H  
ATOM   2872 2HG  GLU A 195       2.765   5.585 -17.991  1.00  0.67           H  
ATOM   2873  N   ILE A 196       4.549   6.033 -15.217  1.00  0.67           N  
ATOM   2874  CA  ILE A 196       5.072   4.779 -14.725  1.00  0.67           C  
ATOM   2875  C   ILE A 196       4.439   4.497 -13.364  1.00  0.67           C  
ATOM   2876  O   ILE A 196       4.005   3.378 -13.070  1.00  0.67           O  
ATOM   2877  CB  ILE A 196       6.590   4.864 -14.598  1.00  0.67           C  
ATOM   2878  CG1 ILE A 196       7.262   5.004 -15.944  1.00  0.67           C  
ATOM   2879  CG2 ILE A 196       7.067   3.638 -14.021  1.00  0.67           C  
ATOM   2880  CD1 ILE A 196       8.715   5.413 -15.820  1.00  0.67           C  
ATOM   2881  H   ILE A 196       5.189   6.810 -15.383  1.00  0.67           H  
ATOM   2882  HA  ILE A 196       4.805   3.982 -15.407  1.00  0.67           H  
ATOM   2883  HB  ILE A 196       6.860   5.715 -13.981  1.00  0.67           H  
ATOM   2884 1HG1 ILE A 196       7.219   4.050 -16.452  1.00  0.67           H  
ATOM   2885 2HG1 ILE A 196       6.729   5.728 -16.545  1.00  0.67           H  
ATOM   2886 1HG2 ILE A 196       8.148   3.683 -13.918  1.00  0.67           H  
ATOM   2887 2HG2 ILE A 196       6.618   3.493 -13.071  1.00  0.67           H  
ATOM   2888 3HG2 ILE A 196       6.787   2.826 -14.683  1.00  0.67           H  
ATOM   2889 1HD1 ILE A 196       9.165   5.494 -16.803  1.00  0.67           H  
ATOM   2890 2HD1 ILE A 196       8.783   6.375 -15.320  1.00  0.67           H  
ATOM   2891 3HD1 ILE A 196       9.241   4.665 -15.238  1.00  0.67           H  
ATOM   2892  N   ALA A 197       4.388   5.530 -12.529  1.00  0.66           N  
ATOM   2893  CA  ALA A 197       3.773   5.426 -11.224  1.00  0.66           C  
ATOM   2894  C   ALA A 197       2.287   5.092 -11.341  1.00  0.66           C  
ATOM   2895  O   ALA A 197       1.792   4.188 -10.667  1.00  0.66           O  
ATOM   2896  CB  ALA A 197       3.969   6.738 -10.507  1.00  0.66           C  
ATOM   2897  H   ALA A 197       4.781   6.429 -12.805  1.00  0.66           H  
ATOM   2898  HA  ALA A 197       4.252   4.616 -10.677  1.00  0.66           H  
ATOM   2899 1HB  ALA A 197       3.549   6.699  -9.543  1.00  0.66           H  
ATOM   2900 2HB  ALA A 197       5.016   6.963 -10.434  1.00  0.66           H  
ATOM   2901 3HB  ALA A 197       3.491   7.518 -11.081  1.00  0.66           H  
ATOM   2902  N   ALA A 198       1.588   5.749 -12.278  1.00  0.66           N  
ATOM   2903  CA  ALA A 198       0.166   5.510 -12.518  1.00  0.66           C  
ATOM   2904  C   ALA A 198      -0.098   4.066 -12.923  1.00  0.66           C  
ATOM   2905  O   ALA A 198      -1.133   3.488 -12.585  1.00  0.66           O  
ATOM   2906  CB  ALA A 198      -0.345   6.436 -13.601  1.00  0.66           C  
ATOM   2907  H   ALA A 198       2.035   6.490 -12.817  1.00  0.66           H  
ATOM   2908  HA  ALA A 198      -0.371   5.709 -11.591  1.00  0.66           H  
ATOM   2909 1HB  ALA A 198      -1.409   6.268 -13.752  1.00  0.66           H  
ATOM   2910 2HB  ALA A 198      -0.176   7.470 -13.302  1.00  0.66           H  
ATOM   2911 3HB  ALA A 198       0.187   6.238 -14.528  1.00  0.66           H  
ATOM   2912  N   ALA A 199       0.862   3.480 -13.637  1.00  0.66           N  
ATOM   2913  CA  ALA A 199       0.788   2.115 -14.130  1.00  0.66           C  
ATOM   2914  C   ALA A 199       1.068   1.081 -13.039  1.00  0.66           C  
ATOM   2915  O   ALA A 199       0.908  -0.116 -13.273  1.00  0.66           O  
ATOM   2916  CB  ALA A 199       1.769   1.942 -15.261  1.00  0.66           C  
ATOM   2917  H   ALA A 199       1.675   4.037 -13.902  1.00  0.66           H  
ATOM   2918  HA  ALA A 199      -0.220   1.940 -14.498  1.00  0.66           H  
ATOM   2919 1HB  ALA A 199       1.729   0.935 -15.658  1.00  0.66           H  
ATOM   2920 2HB  ALA A 199       1.542   2.659 -16.051  1.00  0.66           H  
ATOM   2921 3HB  ALA A 199       2.738   2.143 -14.880  1.00  0.66           H  
ATOM   2922  N   GLY A 200       1.470   1.517 -11.846  1.00  0.65           N  
ATOM   2923  CA  GLY A 200       1.707   0.568 -10.773  1.00  0.65           C  
ATOM   2924  C   GLY A 200       3.114   0.481 -10.186  1.00  0.65           C  
ATOM   2925  O   GLY A 200       3.334  -0.343  -9.303  1.00  0.65           O  
ATOM   2926  H   GLY A 200       1.586   2.511 -11.657  1.00  0.65           H  
ATOM   2927 1HA  GLY A 200       1.020   0.813  -9.969  1.00  0.65           H  
ATOM   2928 2HA  GLY A 200       1.420  -0.421 -11.120  1.00  0.65           H  
ATOM   2929  N   ALA A 201       4.082   1.271 -10.648  1.00  0.65           N  
ATOM   2930  CA  ALA A 201       5.411   1.165 -10.023  1.00  0.65           C  
ATOM   2931  C   ALA A 201       5.413   1.780  -8.645  1.00  0.65           C  
ATOM   2932  O   ALA A 201       4.745   2.780  -8.420  1.00  0.65           O  
ATOM   2933  CB  ALA A 201       6.468   1.844 -10.837  1.00  0.65           C  
ATOM   2934  H   ALA A 201       3.911   1.948 -11.397  1.00  0.65           H  
ATOM   2935  HA  ALA A 201       5.662   0.113  -9.919  1.00  0.65           H  
ATOM   2936 1HB  ALA A 201       7.439   1.740 -10.338  1.00  0.65           H  
ATOM   2937 2HB  ALA A 201       6.524   1.405 -11.809  1.00  0.65           H  
ATOM   2938 3HB  ALA A 201       6.209   2.876 -10.920  1.00  0.65           H  
ATOM   2939  N   ASP A 202       6.197   1.214  -7.734  1.00  0.64           N  
ATOM   2940  CA  ASP A 202       6.378   1.778  -6.408  1.00  0.64           C  
ATOM   2941  C   ASP A 202       7.703   2.555  -6.333  1.00  0.64           C  
ATOM   2942  O   ASP A 202       7.783   3.587  -5.661  1.00  0.64           O  
ATOM   2943  CB  ASP A 202       6.407   0.665  -5.361  1.00  0.64           C  
ATOM   2944  CG  ASP A 202       5.133  -0.163  -5.264  1.00  0.64           C  
ATOM   2945  OD1 ASP A 202       4.085   0.378  -5.020  1.00  0.64           O  
ATOM   2946  OD2 ASP A 202       5.234  -1.360  -5.465  1.00  0.64           O  
ATOM   2947  H   ASP A 202       6.722   0.382  -7.967  1.00  0.64           H  
ATOM   2948  HA  ASP A 202       5.550   2.445  -6.192  1.00  0.64           H  
ATOM   2949 1HB  ASP A 202       7.241  -0.007  -5.588  1.00  0.64           H  
ATOM   2950 2HB  ASP A 202       6.611   1.106  -4.383  1.00  0.64           H  
ATOM   2951  N   THR A 203       8.721   2.038  -7.036  1.00  0.64           N  
ATOM   2952  CA  THR A 203      10.081   2.578  -7.000  1.00  0.64           C  
ATOM   2953  C   THR A 203      10.635   2.910  -8.399  1.00  0.64           C  
ATOM   2954  O   THR A 203      10.415   2.177  -9.374  1.00  0.64           O  
ATOM   2955  CB  THR A 203      11.020   1.614  -6.258  1.00  0.64           C  
ATOM   2956  OG1 THR A 203      10.533   1.406  -4.927  1.00  0.64           O  
ATOM   2957  CG2 THR A 203      12.449   2.196  -6.171  1.00  0.64           C  
ATOM   2958  H   THR A 203       8.556   1.189  -7.571  1.00  0.64           H  
ATOM   2959  HA  THR A 203      10.050   3.499  -6.434  1.00  0.64           H  
ATOM   2960  HB  THR A 203      11.042   0.661  -6.775  1.00  0.64           H  
ATOM   2961  HG1 THR A 203      11.101   0.774  -4.491  1.00  0.64           H  
ATOM   2962 1HG2 THR A 203      13.091   1.493  -5.633  1.00  0.64           H  
ATOM   2963 2HG2 THR A 203      12.857   2.347  -7.166  1.00  0.64           H  
ATOM   2964 3HG2 THR A 203      12.430   3.147  -5.642  1.00  0.64           H  
ATOM   2965  N   PHE A 204      11.309   4.061  -8.495  1.00  0.65           N  
ATOM   2966  CA  PHE A 204      11.841   4.546  -9.768  1.00  0.65           C  
ATOM   2967  C   PHE A 204      13.365   4.726  -9.778  1.00  0.65           C  
ATOM   2968  O   PHE A 204      13.901   5.591  -9.074  1.00  0.65           O  
ATOM   2969  CB  PHE A 204      11.164   5.891 -10.010  1.00  0.65           C  
ATOM   2970  CG  PHE A 204       9.706   5.712  -9.967  1.00  0.65           C  
ATOM   2971  CD1 PHE A 204       9.106   5.712  -8.726  1.00  0.65           C  
ATOM   2972  CD2 PHE A 204       8.929   5.518 -11.069  1.00  0.65           C  
ATOM   2973  CE1 PHE A 204       7.801   5.482  -8.570  1.00  0.65           C  
ATOM   2974  CE2 PHE A 204       7.587   5.315 -10.890  1.00  0.65           C  
ATOM   2975  CZ  PHE A 204       7.043   5.282  -9.625  1.00  0.65           C  
ATOM   2976  H   PHE A 204      11.414   4.623  -7.647  1.00  0.65           H  
ATOM   2977  HA  PHE A 204      11.573   3.837 -10.556  1.00  0.65           H  
ATOM   2978 1HB  PHE A 204      11.449   6.600  -9.228  1.00  0.65           H  
ATOM   2979 2HB  PHE A 204      11.438   6.309 -10.954  1.00  0.65           H  
ATOM   2980  HD1 PHE A 204       9.717   5.870  -7.856  1.00  0.65           H  
ATOM   2981  HD2 PHE A 204       9.372   5.519 -12.070  1.00  0.65           H  
ATOM   2982  HE1 PHE A 204       7.368   5.451  -7.589  1.00  0.65           H  
ATOM   2983  HE2 PHE A 204       6.952   5.165 -11.725  1.00  0.65           H  
ATOM   2984  HZ  PHE A 204       5.997   5.096  -9.471  1.00  0.65           H  
ATOM   2985  N   VAL A 205      14.065   3.929 -10.590  1.00  0.66           N  
ATOM   2986  CA  VAL A 205      15.518   4.031 -10.687  1.00  0.66           C  
ATOM   2987  C   VAL A 205      15.843   5.024 -11.781  1.00  0.66           C  
ATOM   2988  O   VAL A 205      15.531   4.796 -12.949  1.00  0.66           O  
ATOM   2989  CB  VAL A 205      16.166   2.675 -11.022  1.00  0.66           C  
ATOM   2990  CG1 VAL A 205      17.670   2.829 -11.175  1.00  0.66           C  
ATOM   2991  CG2 VAL A 205      15.845   1.655  -9.943  1.00  0.66           C  
ATOM   2992  H   VAL A 205      13.588   3.230 -11.163  1.00  0.66           H  
ATOM   2993  HA  VAL A 205      15.912   4.398  -9.746  1.00  0.66           H  
ATOM   2994  HB  VAL A 205      15.781   2.336 -11.951  1.00  0.66           H  
ATOM   2995 1HG1 VAL A 205      18.102   1.861 -11.435  1.00  0.66           H  
ATOM   2996 2HG1 VAL A 205      17.881   3.541 -11.968  1.00  0.66           H  
ATOM   2997 3HG1 VAL A 205      18.107   3.174 -10.255  1.00  0.66           H  
ATOM   2998 1HG2 VAL A 205      16.291   0.691 -10.206  1.00  0.66           H  
ATOM   2999 2HG2 VAL A 205      16.248   1.982  -8.996  1.00  0.66           H  
ATOM   3000 3HG2 VAL A 205      14.770   1.547  -9.865  1.00  0.66           H  
ATOM   3001  N   ALA A 206      16.475   6.121 -11.399  1.00  0.67           N  
ATOM   3002  CA  ALA A 206      16.705   7.230 -12.311  1.00  0.67           C  
ATOM   3003  C   ALA A 206      18.127   7.761 -12.242  1.00  0.67           C  
ATOM   3004  O   ALA A 206      18.348   8.959 -12.068  1.00  0.67           O  
ATOM   3005  CB  ALA A 206      15.734   8.332 -11.970  1.00  0.67           C  
ATOM   3006  H   ALA A 206      16.732   6.210 -10.425  1.00  0.67           H  
ATOM   3007  HA  ALA A 206      16.516   6.885 -13.329  1.00  0.67           H  
ATOM   3008 1HB  ALA A 206      15.872   9.122 -12.669  1.00  0.67           H  
ATOM   3009 2HB  ALA A 206      14.713   7.956 -12.049  1.00  0.67           H  
ATOM   3010 3HB  ALA A 206      15.911   8.688 -10.959  1.00  0.67           H  
ATOM   3011  N   GLY A 207      19.095   6.861 -12.341  1.00  0.68           N  
ATOM   3012  CA  GLY A 207      20.495   7.247 -12.176  1.00  0.68           C  
ATOM   3013  C   GLY A 207      20.969   8.322 -13.128  1.00  0.68           C  
ATOM   3014  O   GLY A 207      21.393   9.389 -12.696  1.00  0.68           O  
ATOM   3015  H   GLY A 207      18.846   5.896 -12.526  1.00  0.68           H  
ATOM   3016 1HA  GLY A 207      20.645   7.596 -11.154  1.00  0.68           H  
ATOM   3017 2HA  GLY A 207      21.133   6.378 -12.302  1.00  0.68           H  
ATOM   3018  N   SER A 208      20.877   8.078 -14.428  1.00  0.69           N  
ATOM   3019  CA  SER A 208      21.386   9.059 -15.378  1.00  0.69           C  
ATOM   3020  C   SER A 208      20.667  10.404 -15.260  1.00  0.69           C  
ATOM   3021  O   SER A 208      21.298  11.462 -15.287  1.00  0.69           O  
ATOM   3022  CB  SER A 208      21.250   8.508 -16.783  1.00  0.69           C  
ATOM   3023  OG  SER A 208      22.075   7.371 -16.968  1.00  0.69           O  
ATOM   3024  H   SER A 208      20.495   7.202 -14.754  1.00  0.69           H  
ATOM   3025  HA  SER A 208      22.445   9.222 -15.169  1.00  0.69           H  
ATOM   3026 1HB  SER A 208      20.212   8.236 -16.966  1.00  0.69           H  
ATOM   3027 2HB  SER A 208      21.517   9.274 -17.508  1.00  0.69           H  
ATOM   3028  HG  SER A 208      21.772   6.970 -17.831  1.00  0.69           H  
ATOM   3029  N   ALA A 209      19.349  10.366 -15.066  1.00  0.70           N  
ATOM   3030  CA  ALA A 209      18.550  11.583 -14.949  1.00  0.70           C  
ATOM   3031  C   ALA A 209      19.010  12.461 -13.786  1.00  0.70           C  
ATOM   3032  O   ALA A 209      19.000  13.688 -13.878  1.00  0.70           O  
ATOM   3033  CB  ALA A 209      17.101  11.220 -14.753  1.00  0.70           C  
ATOM   3034  H   ALA A 209      18.886   9.471 -15.015  1.00  0.70           H  
ATOM   3035  HA  ALA A 209      18.663  12.155 -15.870  1.00  0.70           H  
ATOM   3036 1HB  ALA A 209      16.503  12.127 -14.681  1.00  0.70           H  
ATOM   3037 2HB  ALA A 209      16.748  10.612 -15.587  1.00  0.70           H  
ATOM   3038 3HB  ALA A 209      17.018  10.659 -13.839  1.00  0.70           H  
ATOM   3039  N   ILE A 210      19.420  11.825 -12.693  1.00  0.71           N  
ATOM   3040  CA  ILE A 210      19.863  12.536 -11.508  1.00  0.71           C  
ATOM   3041  C   ILE A 210      21.358  12.844 -11.473  1.00  0.71           C  
ATOM   3042  O   ILE A 210      21.752  13.995 -11.279  1.00  0.71           O  
ATOM   3043  CB  ILE A 210      19.459  11.728 -10.276  1.00  0.71           C  
ATOM   3044  CG1 ILE A 210      17.926  11.680 -10.219  1.00  0.71           C  
ATOM   3045  CG2 ILE A 210      20.062  12.329  -8.999  1.00  0.71           C  
ATOM   3046  CD1 ILE A 210      17.408  10.723  -9.246  1.00  0.71           C  
ATOM   3047  H   ILE A 210      19.383  10.804 -12.661  1.00  0.71           H  
ATOM   3048  HA  ILE A 210      19.331  13.485 -11.472  1.00  0.71           H  
ATOM   3049  HB  ILE A 210      19.814  10.699 -10.397  1.00  0.71           H  
ATOM   3050 1HG1 ILE A 210      17.557  12.667  -9.958  1.00  0.71           H  
ATOM   3051 2HG1 ILE A 210      17.540  11.412 -11.200  1.00  0.71           H  
ATOM   3052 1HG2 ILE A 210      19.765  11.721  -8.154  1.00  0.71           H  
ATOM   3053 2HG2 ILE A 210      21.149  12.333  -9.071  1.00  0.71           H  
ATOM   3054 3HG2 ILE A 210      19.700  13.353  -8.867  1.00  0.71           H  
ATOM   3055 1HD1 ILE A 210      16.331  10.738  -9.246  1.00  0.71           H  
ATOM   3056 2HD1 ILE A 210      17.758   9.734  -9.528  1.00  0.71           H  
ATOM   3057 3HD1 ILE A 210      17.772  10.979  -8.261  1.00  0.71           H  
ATOM   3058  N   PHE A 211      22.200  11.846 -11.705  1.00  0.71           N  
ATOM   3059  CA  PHE A 211      23.641  12.027 -11.584  1.00  0.71           C  
ATOM   3060  C   PHE A 211      24.232  12.919 -12.672  1.00  0.71           C  
ATOM   3061  O   PHE A 211      25.242  13.580 -12.433  1.00  0.71           O  
ATOM   3062  CB  PHE A 211      24.357  10.675 -11.566  1.00  0.71           C  
ATOM   3063  CG  PHE A 211      24.226   9.904 -10.235  1.00  0.71           C  
ATOM   3064  CD1 PHE A 211      23.412   8.791 -10.117  1.00  0.71           C  
ATOM   3065  CD2 PHE A 211      24.934  10.301  -9.112  1.00  0.71           C  
ATOM   3066  CE1 PHE A 211      23.296   8.110  -8.922  1.00  0.71           C  
ATOM   3067  CE2 PHE A 211      24.826   9.613  -7.917  1.00  0.71           C  
ATOM   3068  CZ  PHE A 211      23.999   8.523  -7.821  1.00  0.71           C  
ATOM   3069  H   PHE A 211      21.836  10.930 -11.937  1.00  0.71           H  
ATOM   3070  HA  PHE A 211      23.832  12.509 -10.624  1.00  0.71           H  
ATOM   3071 1HB  PHE A 211      23.958  10.046 -12.364  1.00  0.71           H  
ATOM   3072 2HB  PHE A 211      25.418  10.821 -11.771  1.00  0.71           H  
ATOM   3073  HD1 PHE A 211      22.865   8.456 -10.978  1.00  0.71           H  
ATOM   3074  HD2 PHE A 211      25.596  11.168  -9.170  1.00  0.71           H  
ATOM   3075  HE1 PHE A 211      22.648   7.242  -8.857  1.00  0.71           H  
ATOM   3076  HE2 PHE A 211      25.400   9.947  -7.047  1.00  0.71           H  
ATOM   3077  HZ  PHE A 211      23.911   7.994  -6.878  1.00  0.71           H  
ATOM   3078  N   ASN A 212      23.600  12.990 -13.852  1.00  0.71           N  
ATOM   3079  CA  ASN A 212      24.122  13.857 -14.902  1.00  0.71           C  
ATOM   3080  C   ASN A 212      23.405  15.209 -14.911  1.00  0.71           C  
ATOM   3081  O   ASN A 212      23.574  16.003 -15.840  1.00  0.71           O  
ATOM   3082  CB  ASN A 212      23.983  13.211 -16.268  1.00  0.71           C  
ATOM   3083  CG  ASN A 212      24.862  12.014 -16.447  1.00  0.71           C  
ATOM   3084  OD1 ASN A 212      26.005  11.965 -15.976  1.00  0.71           O  
ATOM   3085  ND2 ASN A 212      24.348  11.044 -17.149  1.00  0.71           N  
ATOM   3086  H   ASN A 212      22.767  12.435 -14.058  1.00  0.71           H  
ATOM   3087  HA  ASN A 212      25.176  14.050 -14.707  1.00  0.71           H  
ATOM   3088 1HB  ASN A 212      22.949  12.920 -16.427  1.00  0.71           H  
ATOM   3089 2HB  ASN A 212      24.232  13.942 -17.034  1.00  0.71           H  
ATOM   3090 1HD2 ASN A 212      24.878  10.212 -17.320  1.00  0.71           H  
ATOM   3091 2HD2 ASN A 212      23.428  11.152 -17.529  1.00  0.71           H  
ATOM   3092  N   ALA A 213      22.580  15.469 -13.903  1.00  0.71           N  
ATOM   3093  CA  ALA A 213      21.839  16.710 -13.855  1.00  0.71           C  
ATOM   3094  C   ALA A 213      22.737  17.877 -13.476  1.00  0.71           C  
ATOM   3095  O   ALA A 213      23.686  17.694 -12.718  1.00  0.71           O  
ATOM   3096  CB  ALA A 213      20.727  16.600 -12.844  1.00  0.71           C  
ATOM   3097  H   ALA A 213      22.462  14.811 -13.132  1.00  0.71           H  
ATOM   3098  HA  ALA A 213      21.425  16.868 -14.846  1.00  0.71           H  
ATOM   3099 1HB  ALA A 213      20.141  17.510 -12.815  1.00  0.71           H  
ATOM   3100 2HB  ALA A 213      20.096  15.766 -13.116  1.00  0.71           H  
ATOM   3101 3HB  ALA A 213      21.154  16.417 -11.862  1.00  0.71           H  
ATOM   3102  N   PRO A 214      22.455  19.108 -13.949  1.00  0.70           N  
ATOM   3103  CA  PRO A 214      23.112  20.329 -13.514  1.00  0.70           C  
ATOM   3104  C   PRO A 214      22.755  20.633 -12.061  1.00  0.70           C  
ATOM   3105  O   PRO A 214      23.454  21.379 -11.375  1.00  0.70           O  
ATOM   3106  CB  PRO A 214      22.550  21.378 -14.477  1.00  0.70           C  
ATOM   3107  CG  PRO A 214      21.217  20.813 -14.936  1.00  0.70           C  
ATOM   3108  CD  PRO A 214      21.419  19.310 -14.985  1.00  0.70           C  
ATOM   3109  HA  PRO A 214      24.199  20.217 -13.634  1.00  0.70           H  
ATOM   3110 1HB  PRO A 214      22.441  22.339 -13.953  1.00  0.70           H  
ATOM   3111 2HB  PRO A 214      23.255  21.543 -15.305  1.00  0.70           H  
ATOM   3112 1HG  PRO A 214      20.422  21.111 -14.234  1.00  0.70           H  
ATOM   3113 2HG  PRO A 214      20.947  21.236 -15.916  1.00  0.70           H  
ATOM   3114 1HD  PRO A 214      20.467  18.839 -14.722  1.00  0.70           H  
ATOM   3115 2HD  PRO A 214      21.793  18.990 -15.972  1.00  0.70           H  
ATOM   3116  N   ASP A 215      21.648  20.040 -11.607  1.00  0.68           N  
ATOM   3117  CA  ASP A 215      21.149  20.183 -10.255  1.00  0.68           C  
ATOM   3118  C   ASP A 215      20.336  18.960  -9.837  1.00  0.68           C  
ATOM   3119  O   ASP A 215      19.126  18.875 -10.071  1.00  0.68           O  
ATOM   3120  CB  ASP A 215      20.339  21.486 -10.143  1.00  0.68           C  
ATOM   3121  CG  ASP A 215      19.801  21.811  -8.739  1.00  0.68           C  
ATOM   3122  OD1 ASP A 215      19.662  20.898  -7.947  1.00  0.68           O  
ATOM   3123  OD2 ASP A 215      19.526  22.960  -8.473  1.00  0.68           O  
ATOM   3124  H   ASP A 215      21.126  19.453 -12.234  1.00  0.68           H  
ATOM   3125  HA  ASP A 215      22.004  20.261  -9.583  1.00  0.68           H  
ATOM   3126 1HB  ASP A 215      20.962  22.322 -10.470  1.00  0.68           H  
ATOM   3127 2HB  ASP A 215      19.489  21.434 -10.827  1.00  0.68           H  
ATOM   3128  N   TYR A 216      21.019  18.029  -9.178  1.00  0.66           N  
ATOM   3129  CA  TYR A 216      20.448  16.773  -8.694  1.00  0.66           C  
ATOM   3130  C   TYR A 216      19.273  16.979  -7.747  1.00  0.66           C  
ATOM   3131  O   TYR A 216      18.353  16.160  -7.702  1.00  0.66           O  
ATOM   3132  CB  TYR A 216      21.577  16.000  -8.001  1.00  0.66           C  
ATOM   3133  CG  TYR A 216      22.099  16.770  -6.819  1.00  0.66           C  
ATOM   3134  CD1 TYR A 216      21.665  16.529  -5.549  1.00  0.66           C  
ATOM   3135  CD2 TYR A 216      22.990  17.809  -7.061  1.00  0.66           C  
ATOM   3136  CE1 TYR A 216      22.128  17.327  -4.499  1.00  0.66           C  
ATOM   3137  CE2 TYR A 216      23.444  18.593  -6.033  1.00  0.66           C  
ATOM   3138  CZ  TYR A 216      23.015  18.357  -4.755  1.00  0.66           C  
ATOM   3139  OH  TYR A 216      23.469  19.148  -3.723  1.00  0.66           O  
ATOM   3140  H   TYR A 216      22.005  18.192  -9.026  1.00  0.66           H  
ATOM   3141  HA  TYR A 216      20.093  16.202  -9.555  1.00  0.66           H  
ATOM   3142 1HB  TYR A 216      21.212  15.032  -7.653  1.00  0.66           H  
ATOM   3143 2HB  TYR A 216      22.396  15.822  -8.702  1.00  0.66           H  
ATOM   3144  HD1 TYR A 216      20.966  15.722  -5.376  1.00  0.66           H  
ATOM   3145  HD2 TYR A 216      23.322  18.009  -8.082  1.00  0.66           H  
ATOM   3146  HE1 TYR A 216      21.798  17.149  -3.480  1.00  0.66           H  
ATOM   3147  HE2 TYR A 216      24.139  19.407  -6.233  1.00  0.66           H  
ATOM   3148  HH  TYR A 216      23.067  18.860  -2.899  1.00  0.66           H  
ATOM   3149  N   ALA A 217      19.308  18.076  -6.980  1.00  0.63           N  
ATOM   3150  CA  ALA A 217      18.268  18.355  -6.012  1.00  0.63           C  
ATOM   3151  C   ALA A 217      16.998  18.763  -6.702  1.00  0.63           C  
ATOM   3152  O   ALA A 217      15.916  18.279  -6.364  1.00  0.63           O  
ATOM   3153  CB  ALA A 217      18.721  19.428  -5.043  1.00  0.63           C  
ATOM   3154  H   ALA A 217      20.068  18.740  -7.089  1.00  0.63           H  
ATOM   3155  HA  ALA A 217      18.058  17.449  -5.474  1.00  0.63           H  
ATOM   3156 1HB  ALA A 217      17.942  19.602  -4.314  1.00  0.63           H  
ATOM   3157 2HB  ALA A 217      19.627  19.099  -4.537  1.00  0.63           H  
ATOM   3158 3HB  ALA A 217      18.924  20.346  -5.594  1.00  0.63           H  
ATOM   3159  N   GLU A 218      17.107  19.611  -7.712  1.00  0.61           N  
ATOM   3160  CA  GLU A 218      15.888  20.019  -8.388  1.00  0.61           C  
ATOM   3161  C   GLU A 218      15.297  18.837  -9.131  1.00  0.61           C  
ATOM   3162  O   GLU A 218      14.078  18.658  -9.142  1.00  0.61           O  
ATOM   3163  CB  GLU A 218      16.102  21.209  -9.312  1.00  0.61           C  
ATOM   3164  CG  GLU A 218      14.818  21.719 -10.000  1.00  0.61           C  
ATOM   3165  CD  GLU A 218      13.723  22.255  -9.047  1.00  0.61           C  
ATOM   3166  OE1 GLU A 218      13.995  22.542  -7.888  1.00  0.61           O  
ATOM   3167  OE2 GLU A 218      12.610  22.383  -9.505  1.00  0.61           O  
ATOM   3168  H   GLU A 218      18.027  19.995  -7.968  1.00  0.61           H  
ATOM   3169  HA  GLU A 218      15.167  20.323  -7.634  1.00  0.61           H  
ATOM   3170 1HB  GLU A 218      16.540  22.034  -8.748  1.00  0.61           H  
ATOM   3171 2HB  GLU A 218      16.818  20.933 -10.089  1.00  0.61           H  
ATOM   3172 1HG  GLU A 218      15.094  22.515 -10.691  1.00  0.61           H  
ATOM   3173 2HG  GLU A 218      14.402  20.900 -10.588  1.00  0.61           H  
ATOM   3174  N   VAL A 219      16.146  17.998  -9.724  1.00  0.59           N  
ATOM   3175  CA  VAL A 219      15.615  16.843 -10.427  1.00  0.59           C  
ATOM   3176  C   VAL A 219      14.877  15.899  -9.491  1.00  0.59           C  
ATOM   3177  O   VAL A 219      13.754  15.500  -9.788  1.00  0.59           O  
ATOM   3178  CB  VAL A 219      16.723  16.091 -11.156  1.00  0.59           C  
ATOM   3179  CG1 VAL A 219      16.206  14.793 -11.683  1.00  0.59           C  
ATOM   3180  CG2 VAL A 219      17.191  16.937 -12.302  1.00  0.59           C  
ATOM   3181  H   VAL A 219      17.152  18.184  -9.703  1.00  0.59           H  
ATOM   3182  HA  VAL A 219      14.908  17.202 -11.176  1.00  0.59           H  
ATOM   3183  HB  VAL A 219      17.547  15.880 -10.468  1.00  0.59           H  
ATOM   3184 1HG1 VAL A 219      17.000  14.270 -12.209  1.00  0.59           H  
ATOM   3185 2HG1 VAL A 219      15.855  14.183 -10.854  1.00  0.59           H  
ATOM   3186 3HG1 VAL A 219      15.383  14.991 -12.369  1.00  0.59           H  
ATOM   3187 1HG2 VAL A 219      17.957  16.408 -12.835  1.00  0.59           H  
ATOM   3188 2HG2 VAL A 219      16.355  17.130 -12.973  1.00  0.59           H  
ATOM   3189 3HG2 VAL A 219      17.582  17.883 -11.923  1.00  0.59           H  
ATOM   3190  N   ILE A 220      15.464  15.586  -8.338  1.00  0.58           N  
ATOM   3191  CA  ILE A 220      14.782  14.717  -7.389  1.00  0.58           C  
ATOM   3192  C   ILE A 220      13.494  15.359  -6.882  1.00  0.58           C  
ATOM   3193  O   ILE A 220      12.469  14.677  -6.775  1.00  0.58           O  
ATOM   3194  CB  ILE A 220      15.719  14.315  -6.255  1.00  0.58           C  
ATOM   3195  CG1 ILE A 220      16.773  13.391  -6.816  1.00  0.58           C  
ATOM   3196  CG2 ILE A 220      14.987  13.630  -5.150  1.00  0.58           C  
ATOM   3197  CD1 ILE A 220      17.912  13.148  -5.897  1.00  0.58           C  
ATOM   3198  H   ILE A 220      16.400  15.930  -8.121  1.00  0.58           H  
ATOM   3199  HA  ILE A 220      14.513  13.802  -7.907  1.00  0.58           H  
ATOM   3200  HB  ILE A 220      16.222  15.207  -5.866  1.00  0.58           H  
ATOM   3201 1HG1 ILE A 220      16.301  12.440  -7.035  1.00  0.58           H  
ATOM   3202 2HG1 ILE A 220      17.159  13.812  -7.745  1.00  0.58           H  
ATOM   3203 1HG2 ILE A 220      15.701  13.369  -4.389  1.00  0.58           H  
ATOM   3204 2HG2 ILE A 220      14.252  14.310  -4.742  1.00  0.58           H  
ATOM   3205 3HG2 ILE A 220      14.499  12.734  -5.519  1.00  0.58           H  
ATOM   3206 1HD1 ILE A 220      18.599  12.480  -6.361  1.00  0.58           H  
ATOM   3207 2HD1 ILE A 220      18.398  14.091  -5.709  1.00  0.58           H  
ATOM   3208 3HD1 ILE A 220      17.559  12.716  -4.962  1.00  0.58           H  
ATOM   3209  N   ARG A 221      13.518  16.658  -6.570  1.00  0.58           N  
ATOM   3210  CA  ARG A 221      12.292  17.313  -6.138  1.00  0.58           C  
ATOM   3211  C   ARG A 221      11.215  17.236  -7.220  1.00  0.58           C  
ATOM   3212  O   ARG A 221      10.050  16.957  -6.913  1.00  0.58           O  
ATOM   3213  CB  ARG A 221      12.544  18.782  -5.804  1.00  0.58           C  
ATOM   3214  CG  ARG A 221      13.267  19.077  -4.481  1.00  0.58           C  
ATOM   3215  CD  ARG A 221      13.187  20.545  -4.160  1.00  0.58           C  
ATOM   3216  NE  ARG A 221      14.026  21.367  -5.050  1.00  0.58           N  
ATOM   3217  CZ  ARG A 221      15.298  21.722  -4.787  1.00  0.58           C  
ATOM   3218  NH1 ARG A 221      15.874  21.373  -3.653  1.00  0.58           N  
ATOM   3219  NH2 ARG A 221      15.949  22.437  -5.679  1.00  0.58           N  
ATOM   3220  H   ARG A 221      14.383  17.196  -6.635  1.00  0.58           H  
ATOM   3221  HA  ARG A 221      11.931  16.809  -5.244  1.00  0.58           H  
ATOM   3222 1HB  ARG A 221      13.143  19.225  -6.601  1.00  0.58           H  
ATOM   3223 2HB  ARG A 221      11.595  19.315  -5.786  1.00  0.58           H  
ATOM   3224 1HG  ARG A 221      12.796  18.517  -3.674  1.00  0.58           H  
ATOM   3225 2HG  ARG A 221      14.313  18.793  -4.554  1.00  0.58           H  
ATOM   3226 1HD  ARG A 221      12.157  20.878  -4.267  1.00  0.58           H  
ATOM   3227 2HD  ARG A 221      13.516  20.710  -3.136  1.00  0.58           H  
ATOM   3228  HE  ARG A 221      13.651  21.679  -5.963  1.00  0.58           H  
ATOM   3229 1HH1 ARG A 221      15.360  20.826  -2.976  1.00  0.58           H  
ATOM   3230 2HH1 ARG A 221      16.818  21.671  -3.453  1.00  0.58           H  
ATOM   3231 1HH2 ARG A 221      15.463  22.685  -6.556  1.00  0.58           H  
ATOM   3232 2HH2 ARG A 221      16.903  22.722  -5.522  1.00  0.58           H  
ATOM   3233  N   ALA A 222      11.600  17.439  -8.487  1.00  0.58           N  
ATOM   3234  CA  ALA A 222      10.654  17.355  -9.591  1.00  0.58           C  
ATOM   3235  C   ALA A 222      10.070  15.954  -9.695  1.00  0.58           C  
ATOM   3236  O   ALA A 222       8.865  15.787  -9.897  1.00  0.58           O  
ATOM   3237  CB  ALA A 222      11.339  17.729 -10.886  1.00  0.58           C  
ATOM   3238  H   ALA A 222      12.568  17.688  -8.690  1.00  0.58           H  
ATOM   3239  HA  ALA A 222       9.842  18.053  -9.399  1.00  0.58           H  
ATOM   3240 1HB  ALA A 222      10.626  17.684 -11.704  1.00  0.58           H  
ATOM   3241 2HB  ALA A 222      11.742  18.741 -10.803  1.00  0.58           H  
ATOM   3242 3HB  ALA A 222      12.152  17.035 -11.072  1.00  0.58           H  
ATOM   3243  N   MET A 223      10.913  14.937  -9.507  1.00  0.59           N  
ATOM   3244  CA  MET A 223      10.445  13.564  -9.559  1.00  0.59           C  
ATOM   3245  C   MET A 223       9.425  13.324  -8.460  1.00  0.59           C  
ATOM   3246  O   MET A 223       8.365  12.748  -8.712  1.00  0.59           O  
ATOM   3247  CB  MET A 223      11.619  12.609  -9.454  1.00  0.59           C  
ATOM   3248  CG  MET A 223      12.493  12.617 -10.646  1.00  0.59           C  
ATOM   3249  SD  MET A 223      13.884  11.573 -10.512  1.00  0.59           S  
ATOM   3250  CE  MET A 223      14.422  11.742 -12.182  1.00  0.59           C  
ATOM   3251  H   MET A 223      11.905  15.126  -9.358  1.00  0.59           H  
ATOM   3252  HA  MET A 223       9.949  13.401 -10.516  1.00  0.59           H  
ATOM   3253 1HB  MET A 223      12.229  12.896  -8.608  1.00  0.59           H  
ATOM   3254 2HB  MET A 223      11.261  11.595  -9.287  1.00  0.59           H  
ATOM   3255 1HG  MET A 223      11.947  12.367 -11.519  1.00  0.59           H  
ATOM   3256 2HG  MET A 223      12.855  13.605 -10.787  1.00  0.59           H  
ATOM   3257 1HE  MET A 223      15.327  11.203 -12.321  1.00  0.59           H  
ATOM   3258 2HE  MET A 223      13.656  11.357 -12.834  1.00  0.59           H  
ATOM   3259 3HE  MET A 223      14.587  12.772 -12.412  1.00  0.59           H  
ATOM   3260  N   HIS A 224       9.701  13.835  -7.255  1.00  0.61           N  
ATOM   3261  CA  HIS A 224       8.753  13.677  -6.164  1.00  0.61           C  
ATOM   3262  C   HIS A 224       7.446  14.392  -6.463  1.00  0.61           C  
ATOM   3263  O   HIS A 224       6.372  13.865  -6.164  1.00  0.61           O  
ATOM   3264  CB  HIS A 224       9.314  14.181  -4.828  1.00  0.61           C  
ATOM   3265  CG  HIS A 224      10.263  13.252  -4.147  1.00  0.61           C  
ATOM   3266  ND1 HIS A 224       9.892  11.979  -3.757  1.00  0.61           N  
ATOM   3267  CD2 HIS A 224      11.538  13.414  -3.736  1.00  0.61           C  
ATOM   3268  CE1 HIS A 224      10.910  11.391  -3.151  1.00  0.61           C  
ATOM   3269  NE2 HIS A 224      11.918  12.240  -3.118  1.00  0.61           N  
ATOM   3270  H   HIS A 224      10.593  14.308  -7.095  1.00  0.61           H  
ATOM   3271  HA  HIS A 224       8.528  12.623  -6.039  1.00  0.61           H  
ATOM   3272 1HB  HIS A 224       9.839  15.121  -5.000  1.00  0.61           H  
ATOM   3273 2HB  HIS A 224       8.493  14.390  -4.147  1.00  0.61           H  
ATOM   3274  HD2 HIS A 224      12.140  14.309  -3.864  1.00  0.61           H  
ATOM   3275  HE1 HIS A 224      10.920  10.375  -2.737  1.00  0.61           H  
ATOM   3276  HE2 HIS A 224      12.834  12.038  -2.697  1.00  0.61           H  
ATOM   3277  N   ALA A 225       7.516  15.583  -7.059  1.00  0.63           N  
ATOM   3278  CA  ALA A 225       6.299  16.308  -7.384  1.00  0.63           C  
ATOM   3279  C   ALA A 225       5.428  15.508  -8.358  1.00  0.63           C  
ATOM   3280  O   ALA A 225       4.206  15.420  -8.182  1.00  0.63           O  
ATOM   3281  CB  ALA A 225       6.649  17.658  -7.981  1.00  0.63           C  
ATOM   3282  H   ALA A 225       8.426  15.995  -7.266  1.00  0.63           H  
ATOM   3283  HA  ALA A 225       5.735  16.455  -6.463  1.00  0.63           H  
ATOM   3284 1HB  ALA A 225       5.738  18.207  -8.202  1.00  0.63           H  
ATOM   3285 2HB  ALA A 225       7.257  18.220  -7.272  1.00  0.63           H  
ATOM   3286 3HB  ALA A 225       7.213  17.508  -8.900  1.00  0.63           H  
ATOM   3287  N   GLU A 226       6.058  14.877  -9.354  1.00  0.66           N  
ATOM   3288  CA  GLU A 226       5.308  14.083 -10.321  1.00  0.66           C  
ATOM   3289  C   GLU A 226       4.719  12.833  -9.657  1.00  0.66           C  
ATOM   3290  O   GLU A 226       3.583  12.436  -9.947  1.00  0.66           O  
ATOM   3291  CB  GLU A 226       6.198  13.743 -11.516  1.00  0.66           C  
ATOM   3292  CG  GLU A 226       6.546  14.953 -12.415  1.00  0.66           C  
ATOM   3293  CD  GLU A 226       5.345  15.604 -13.099  1.00  0.66           C  
ATOM   3294  OE1 GLU A 226       4.593  14.901 -13.734  1.00  0.66           O  
ATOM   3295  OE2 GLU A 226       5.184  16.805 -12.983  1.00  0.66           O  
ATOM   3296  H   GLU A 226       7.070  14.985  -9.459  1.00  0.66           H  
ATOM   3297  HA  GLU A 226       4.479  14.687 -10.688  1.00  0.66           H  
ATOM   3298 1HB  GLU A 226       7.140  13.325 -11.152  1.00  0.66           H  
ATOM   3299 2HB  GLU A 226       5.722  12.983 -12.129  1.00  0.66           H  
ATOM   3300 1HG  GLU A 226       7.062  15.702 -11.816  1.00  0.66           H  
ATOM   3301 2HG  GLU A 226       7.229  14.605 -13.179  1.00  0.66           H  
ATOM   3302  N   LEU A 227       5.466  12.245  -8.725  1.00  0.71           N  
ATOM   3303  CA  LEU A 227       4.976  11.098  -7.982  1.00  0.71           C  
ATOM   3304  C   LEU A 227       3.788  11.494  -7.113  1.00  0.71           C  
ATOM   3305  O   LEU A 227       2.814  10.745  -7.001  1.00  0.71           O  
ATOM   3306  CB  LEU A 227       6.111  10.521  -7.149  1.00  0.71           C  
ATOM   3307  CG  LEU A 227       7.176   9.834  -7.962  1.00  0.71           C  
ATOM   3308  CD1 LEU A 227       8.393   9.454  -7.097  1.00  0.71           C  
ATOM   3309  CD2 LEU A 227       6.546   8.639  -8.584  1.00  0.71           C  
ATOM   3310  H   LEU A 227       6.409  12.593  -8.546  1.00  0.71           H  
ATOM   3311  HA  LEU A 227       4.650  10.340  -8.693  1.00  0.71           H  
ATOM   3312 1HB  LEU A 227       6.584  11.332  -6.614  1.00  0.71           H  
ATOM   3313 2HB  LEU A 227       5.728   9.835  -6.436  1.00  0.71           H  
ATOM   3314  HG  LEU A 227       7.522  10.495  -8.734  1.00  0.71           H  
ATOM   3315 1HD1 LEU A 227       9.139   8.959  -7.722  1.00  0.71           H  
ATOM   3316 2HD1 LEU A 227       8.828  10.354  -6.666  1.00  0.71           H  
ATOM   3317 3HD1 LEU A 227       8.102   8.793  -6.303  1.00  0.71           H  
ATOM   3318 1HD2 LEU A 227       7.269   8.135  -9.169  1.00  0.71           H  
ATOM   3319 2HD2 LEU A 227       6.200   7.985  -7.843  1.00  0.71           H  
ATOM   3320 3HD2 LEU A 227       5.711   8.949  -9.209  1.00  0.71           H  
ATOM   3321  N   ALA A 228       3.839  12.687  -6.520  1.00  0.81           N  
ATOM   3322  CA  ALA A 228       2.730  13.140  -5.703  1.00  0.81           C  
ATOM   3323  C   ALA A 228       1.469  13.224  -6.552  1.00  0.81           C  
ATOM   3324  O   ALA A 228       0.396  12.795  -6.115  1.00  0.81           O  
ATOM   3325  CB  ALA A 228       3.044  14.489  -5.086  1.00  0.81           C  
ATOM   3326  H   ALA A 228       4.671  13.269  -6.613  1.00  0.81           H  
ATOM   3327  HA  ALA A 228       2.565  12.411  -4.911  1.00  0.81           H  
ATOM   3328 1HB  ALA A 228       2.212  14.809  -4.464  1.00  0.81           H  
ATOM   3329 2HB  ALA A 228       3.946  14.404  -4.478  1.00  0.81           H  
ATOM   3330 3HB  ALA A 228       3.209  15.217  -5.873  1.00  0.81           H  
ATOM   3331  N   GLN A 229       1.613  13.711  -7.793  1.00  0.97           N  
ATOM   3332  CA  GLN A 229       0.475  13.807  -8.702  1.00  0.97           C  
ATOM   3333  C   GLN A 229      -0.049  12.415  -9.041  1.00  0.97           C  
ATOM   3334  O   GLN A 229      -1.252  12.206  -9.186  1.00  0.97           O  
ATOM   3335  CB  GLN A 229       0.857  14.543  -9.985  1.00  0.97           C  
ATOM   3336  CG  GLN A 229       1.142  16.016  -9.818  1.00  0.97           C  
ATOM   3337  CD  GLN A 229       1.590  16.654 -11.126  1.00  0.97           C  
ATOM   3338  OE1 GLN A 229       0.882  16.591 -12.142  1.00  0.97           O  
ATOM   3339  NE2 GLN A 229       2.765  17.265 -11.107  1.00  0.97           N  
ATOM   3340  H   GLN A 229       2.528  14.062  -8.087  1.00  0.97           H  
ATOM   3341  HA  GLN A 229      -0.324  14.357  -8.204  1.00  0.97           H  
ATOM   3342 1HB  GLN A 229       1.735  14.077 -10.428  1.00  0.97           H  
ATOM   3343 2HB  GLN A 229       0.051  14.452 -10.686  1.00  0.97           H  
ATOM   3344 1HG  GLN A 229       0.238  16.517  -9.477  1.00  0.97           H  
ATOM   3345 2HG  GLN A 229       1.939  16.137  -9.086  1.00  0.97           H  
ATOM   3346 1HE2 GLN A 229       3.131  17.696 -11.945  1.00  0.97           H  
ATOM   3347 2HE2 GLN A 229       3.302  17.284 -10.265  1.00  0.97           H  
ATOM   3348  N   ALA A 230       0.861  11.451  -9.191  1.00  1.22           N  
ATOM   3349  CA  ALA A 230       0.462  10.072  -9.452  1.00  1.22           C  
ATOM   3350  C   ALA A 230      -0.354   9.505  -8.280  1.00  1.22           C  
ATOM   3351  O   ALA A 230      -1.283   8.724  -8.495  1.00  1.22           O  
ATOM   3352  CB  ALA A 230       1.667   9.208  -9.722  1.00  1.22           C  
ATOM   3353  H   ALA A 230       1.851  11.687  -9.121  1.00  1.22           H  
ATOM   3354  HA  ALA A 230      -0.173  10.066 -10.336  1.00  1.22           H  
ATOM   3355 1HB  ALA A 230       1.340   8.193  -9.942  1.00  1.22           H  
ATOM   3356 2HB  ALA A 230       2.212   9.607 -10.571  1.00  1.22           H  
ATOM   3357 3HB  ALA A 230       2.311   9.202  -8.865  1.00  1.22           H  
ATOM   3358  N   HIS A 231      -0.016   9.900  -7.035  1.00  1.58           N  
ATOM   3359  CA  HIS A 231      -0.777   9.420  -5.875  1.00  1.58           C  
ATOM   3360  C   HIS A 231      -2.186  10.030  -5.820  1.00  1.58           C  
ATOM   3361  O   HIS A 231      -3.148   9.327  -5.486  1.00  1.58           O  
ATOM   3362  CB  HIS A 231      -0.103   9.747  -4.515  1.00  1.58           C  
ATOM   3363  CG  HIS A 231       1.075   8.872  -4.027  1.00  1.58           C  
ATOM   3364  ND1 HIS A 231       0.939   7.515  -3.762  1.00  1.58           N  
ATOM   3365  CD2 HIS A 231       2.359   9.196  -3.686  1.00  1.58           C  
ATOM   3366  CE1 HIS A 231       2.090   7.033  -3.294  1.00  1.58           C  
ATOM   3367  NE2 HIS A 231       2.973   8.033  -3.224  1.00  1.58           N  
ATOM   3368  H   HIS A 231       0.790  10.514  -6.910  1.00  1.58           H  
ATOM   3369  HA  HIS A 231      -0.888   8.343  -5.939  1.00  1.58           H  
ATOM   3370 1HB  HIS A 231       0.260  10.771  -4.553  1.00  1.58           H  
ATOM   3371 2HB  HIS A 231      -0.867   9.720  -3.741  1.00  1.58           H  
ATOM   3372  HD1 HIS A 231       0.103   6.972  -3.862  1.00  1.58           H  
ATOM   3373  HD2 HIS A 231       2.911  10.136  -3.699  1.00  1.58           H  
ATOM   3374  HE1 HIS A 231       2.185   5.972  -3.028  1.00  1.58           H  
ATOM   3375  N   GLN A 232      -2.311  11.325  -6.135  1.00  2.03           N  
ATOM   3376  CA  GLN A 232      -3.616  11.992  -6.085  1.00  2.03           C  
ATOM   3377  C   GLN A 232      -3.607  13.364  -6.766  1.00  2.03           C  
ATOM   3378  O   GLN A 232      -4.348  13.575  -7.728  1.00  2.03           O  
ATOM   3379  OXT GLN A 232      -3.156  14.322  -6.139  1.00  2.03           O  
ATOM   3380  CB  GLN A 232      -4.091  12.142  -4.628  1.00  2.03           C  
ATOM   3381  CG  GLN A 232      -5.485  12.739  -4.479  1.00  2.03           C  
ATOM   3382  CD  GLN A 232      -5.965  12.762  -3.029  1.00  2.03           C  
ATOM   3383  OE1 GLN A 232      -5.172  12.865  -2.087  1.00  2.03           O  
ATOM   3384  NE2 GLN A 232      -7.279  12.661  -2.845  1.00  2.03           N  
ATOM   3385  H   GLN A 232      -1.472  11.852  -6.388  1.00  2.03           H  
ATOM   3386  HA  GLN A 232      -4.332  11.367  -6.616  1.00  2.03           H  
ATOM   3387 1HB  GLN A 232      -4.102  11.174  -4.133  1.00  2.03           H  
ATOM   3388 2HB  GLN A 232      -3.393  12.777  -4.084  1.00  2.03           H  
ATOM   3389 1HG  GLN A 232      -5.472  13.763  -4.850  1.00  2.03           H  
ATOM   3390 2HG  GLN A 232      -6.186  12.140  -5.061  1.00  2.03           H  
ATOM   3391 1HE2 GLN A 232      -7.657  12.668  -1.918  1.00  2.03           H  
ATOM   3392 2HE2 GLN A 232      -7.889  12.578  -3.633  1.00  2.03           H  
TER    3393
ENDMDL

REMARK ID 232233 MODEL 4 2022-03-05_00000177_1_19
PFRMAT TS
TARGET 2022-03-05_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.249  -0.748  -0.108  1.00  2.95           N  
ATOM      2  CA  MET A   9       1.083  -0.379  -0.575  1.00  2.95           C  
ATOM      3  C   MET A   9       1.819   0.472   0.459  1.00  2.95           C  
ATOM      4  O   MET A   9       1.744   0.201   1.658  1.00  2.95           O  
ATOM      5  CB  MET A   9       0.988   0.324  -1.932  1.00  2.95           C  
ATOM      6  CG  MET A   9       0.540  -0.556  -3.069  1.00  2.95           C  
ATOM      7  SD  MET A   9       1.715  -1.893  -3.336  1.00  2.95           S  
ATOM      8  CE  MET A   9       3.148  -0.922  -3.824  1.00  2.95           C  
ATOM      9 1H   MET A   9      -0.655  -1.420  -0.742  1.00  2.95           H  
ATOM     10 2H   MET A   9      -0.180  -1.153   0.814  1.00  2.95           H  
ATOM     11 3H   MET A   9      -0.830   0.077  -0.071  1.00  2.95           H  
ATOM     12  HA  MET A   9       1.663  -1.292  -0.710  1.00  2.95           H  
ATOM     13 1HB  MET A   9       0.318   1.181  -1.864  1.00  2.95           H  
ATOM     14 2HB  MET A   9       1.961   0.682  -2.243  1.00  2.95           H  
ATOM     15 1HG  MET A   9      -0.437  -0.985  -2.848  1.00  2.95           H  
ATOM     16 2HG  MET A   9       0.465   0.029  -3.985  1.00  2.95           H  
ATOM     17 1HE  MET A   9       3.992  -1.578  -4.023  1.00  2.95           H  
ATOM     18 2HE  MET A   9       2.921  -0.345  -4.724  1.00  2.95           H  
ATOM     19 3HE  MET A   9       3.420  -0.233  -3.021  1.00  2.95           H  
ATOM     20  N   GLN A  10       2.542   1.487  -0.005  1.00  2.15           N  
ATOM     21  CA  GLN A  10       3.325   2.348   0.869  1.00  2.15           C  
ATOM     22  C   GLN A  10       3.289   3.786   0.353  1.00  2.15           C  
ATOM     23  O   GLN A  10       2.968   3.993  -0.816  1.00  2.15           O  
ATOM     24  CB  GLN A  10       4.788   1.919   0.877  1.00  2.15           C  
ATOM     25  CG  GLN A  10       5.454   2.104  -0.473  1.00  2.15           C  
ATOM     26  CD  GLN A  10       6.921   1.840  -0.421  1.00  2.15           C  
ATOM     27  OE1 GLN A  10       7.377   0.685  -0.402  1.00  2.15           O  
ATOM     28  NE2 GLN A  10       7.677   2.935  -0.375  1.00  2.15           N  
ATOM     29  H   GLN A  10       2.578   1.679  -0.993  1.00  2.15           H  
ATOM     30  HA  GLN A  10       2.912   2.283   1.868  1.00  2.15           H  
ATOM     31 1HB  GLN A  10       5.351   2.495   1.602  1.00  2.15           H  
ATOM     32 2HB  GLN A  10       4.861   0.870   1.160  1.00  2.15           H  
ATOM     33 1HG  GLN A  10       5.008   1.417  -1.195  1.00  2.15           H  
ATOM     34 2HG  GLN A  10       5.306   3.132  -0.800  1.00  2.15           H  
ATOM     35 1HE2 GLN A  10       8.673   2.868  -0.330  1.00  2.15           H  
ATOM     36 2HE2 GLN A  10       7.210   3.860  -0.359  1.00  2.15           H  
ATOM     37  N   PRO A  11       3.555   4.798   1.193  1.00  1.54           N  
ATOM     38  CA  PRO A  11       3.784   6.170   0.783  1.00  1.54           C  
ATOM     39  C   PRO A  11       4.928   6.214  -0.224  1.00  1.54           C  
ATOM     40  O   PRO A  11       5.936   5.516  -0.042  1.00  1.54           O  
ATOM     41  CB  PRO A  11       4.165   6.852   2.097  1.00  1.54           C  
ATOM     42  CG  PRO A  11       3.478   6.026   3.165  1.00  1.54           C  
ATOM     43  CD  PRO A  11       3.549   4.600   2.661  1.00  1.54           C  
ATOM     44  HA  PRO A  11       2.864   6.593   0.372  1.00  1.54           H  
ATOM     45 1HB  PRO A  11       5.261   6.871   2.200  1.00  1.54           H  
ATOM     46 2HB  PRO A  11       3.830   7.899   2.082  1.00  1.54           H  
ATOM     47 1HG  PRO A  11       3.985   6.161   4.133  1.00  1.54           H  
ATOM     48 2HG  PRO A  11       2.443   6.376   3.299  1.00  1.54           H  
ATOM     49 1HD  PRO A  11       4.468   4.114   3.007  1.00  1.54           H  
ATOM     50 2HD  PRO A  11       2.641   4.083   2.997  1.00  1.54           H  
ATOM     51  N   PHE A  12       4.810   7.055  -1.245  1.00  1.12           N  
ATOM     52  CA  PHE A  12       5.893   7.144  -2.232  1.00  1.12           C  
ATOM     53  C   PHE A  12       7.175   7.693  -1.572  1.00  1.12           C  
ATOM     54  O   PHE A  12       7.088   8.551  -0.691  1.00  1.12           O  
ATOM     55  CB  PHE A  12       5.497   8.041  -3.389  1.00  1.12           C  
ATOM     56  CG  PHE A  12       4.378   7.511  -4.313  1.00  1.12           C  
ATOM     57  CD1 PHE A  12       3.206   8.229  -4.500  1.00  1.12           C  
ATOM     58  CD2 PHE A  12       4.481   6.323  -4.946  1.00  1.12           C  
ATOM     59  CE1 PHE A  12       2.188   7.767  -5.287  1.00  1.12           C  
ATOM     60  CE2 PHE A  12       3.448   5.845  -5.744  1.00  1.12           C  
ATOM     61  CZ  PHE A  12       2.304   6.573  -5.909  1.00  1.12           C  
ATOM     62  H   PHE A  12       3.942   7.592  -1.360  1.00  1.12           H  
ATOM     63  HA  PHE A  12       6.101   6.144  -2.617  1.00  1.12           H  
ATOM     64 1HB  PHE A  12       5.155   8.980  -2.977  1.00  1.12           H  
ATOM     65 2HB  PHE A  12       6.366   8.247  -3.969  1.00  1.12           H  
ATOM     66  HD1 PHE A  12       3.083   9.176  -4.003  1.00  1.12           H  
ATOM     67  HD2 PHE A  12       5.381   5.748  -4.810  1.00  1.12           H  
ATOM     68  HE1 PHE A  12       1.286   8.357  -5.398  1.00  1.12           H  
ATOM     69  HE2 PHE A  12       3.540   4.882  -6.239  1.00  1.12           H  
ATOM     70  HZ  PHE A  12       1.496   6.195  -6.536  1.00  1.12           H  
ATOM     71  N   ALA A  13       8.353   7.212  -2.004  1.00  0.86           N  
ATOM     72  CA  ALA A  13       9.642   7.659  -1.434  1.00  0.86           C  
ATOM     73  C   ALA A  13      10.531   8.427  -2.417  1.00  0.86           C  
ATOM     74  O   ALA A  13      10.555   8.119  -3.606  1.00  0.86           O  
ATOM     75  CB  ALA A  13      10.428   6.452  -0.931  1.00  0.86           C  
ATOM     76  H   ALA A  13       8.347   6.504  -2.737  1.00  0.86           H  
ATOM     77  HA  ALA A  13       9.424   8.319  -0.596  1.00  0.86           H  
ATOM     78 1HB  ALA A  13      11.357   6.794  -0.479  1.00  0.86           H  
ATOM     79 2HB  ALA A  13       9.835   5.919  -0.190  1.00  0.86           H  
ATOM     80 3HB  ALA A  13      10.648   5.791  -1.764  1.00  0.86           H  
ATOM     81  N   ILE A  14      11.319   9.363  -1.888  1.00  0.73           N  
ATOM     82  CA  ILE A  14      12.298  10.110  -2.706  1.00  0.73           C  
ATOM     83  C   ILE A  14      13.726   9.663  -2.348  1.00  0.73           C  
ATOM     84  O   ILE A  14      14.100   9.617  -1.163  1.00  0.73           O  
ATOM     85  CB  ILE A  14      12.117  11.650  -2.573  1.00  0.73           C  
ATOM     86  CG1 ILE A  14      10.718  12.050  -3.067  1.00  0.73           C  
ATOM     87  CG2 ILE A  14      13.193  12.423  -3.369  1.00  0.73           C  
ATOM     88  CD1 ILE A  14      10.387  13.484  -2.781  1.00  0.73           C  
ATOM     89  H   ILE A  14      11.219   9.544  -0.876  1.00  0.73           H  
ATOM     90  HA  ILE A  14      12.135   9.864  -3.755  1.00  0.73           H  
ATOM     91  HB  ILE A  14      12.179  11.924  -1.521  1.00  0.73           H  
ATOM     92 1HG1 ILE A  14      10.648  11.877  -4.142  1.00  0.73           H  
ATOM     93 2HG1 ILE A  14       9.974  11.430  -2.563  1.00  0.73           H  
ATOM     94 1HG2 ILE A  14      13.033  13.495  -3.246  1.00  0.73           H  
ATOM     95 2HG2 ILE A  14      14.164  12.169  -3.008  1.00  0.73           H  
ATOM     96 3HG2 ILE A  14      13.122  12.164  -4.430  1.00  0.73           H  
ATOM     97 1HD1 ILE A  14       9.380  13.706  -3.131  1.00  0.73           H  
ATOM     98 2HD1 ILE A  14      10.441  13.653  -1.719  1.00  0.73           H  
ATOM     99 3HD1 ILE A  14      11.102  14.133  -3.282  1.00  0.73           H  
ATOM    100  N   ALA A  15      14.515   9.317  -3.377  1.00  0.67           N  
ATOM    101  CA  ALA A  15      15.867   8.783  -3.185  1.00  0.67           C  
ATOM    102  C   ALA A  15      16.969   9.455  -4.017  1.00  0.67           C  
ATOM    103  O   ALA A  15      17.458   8.834  -4.951  1.00  0.67           O  
ATOM    104  CB  ALA A  15      15.875   7.328  -3.575  1.00  0.67           C  
ATOM    105  H   ALA A  15      14.152   9.404  -4.327  1.00  0.67           H  
ATOM    106  HA  ALA A  15      16.101   8.877  -2.140  1.00  0.67           H  
ATOM    107 1HB  ALA A  15      16.863   6.903  -3.394  1.00  0.67           H  
ATOM    108 2HB  ALA A  15      15.137   6.786  -3.005  1.00  0.67           H  
ATOM    109 3HB  ALA A  15      15.630   7.240  -4.625  1.00  0.67           H  
ATOM    110  N   PRO A  16      17.419  10.675  -3.696  1.00  0.67           N  
ATOM    111  CA  PRO A  16      18.364  11.468  -4.462  1.00  0.67           C  
ATOM    112  C   PRO A  16      19.687  10.743  -4.669  1.00  0.67           C  
ATOM    113  O   PRO A  16      20.190  10.072  -3.760  1.00  0.67           O  
ATOM    114  CB  PRO A  16      18.558  12.692  -3.556  1.00  0.67           C  
ATOM    115  CG  PRO A  16      17.300  12.717  -2.737  1.00  0.67           C  
ATOM    116  CD  PRO A  16      17.014  11.305  -2.464  1.00  0.67           C  
ATOM    117  HA  PRO A  16      17.914  11.751  -5.421  1.00  0.67           H  
ATOM    118 1HB  PRO A  16      19.459  12.568  -2.941  1.00  0.67           H  
ATOM    119 2HB  PRO A  16      18.699  13.603  -4.163  1.00  0.67           H  
ATOM    120 1HG  PRO A  16      17.411  13.288  -1.850  1.00  0.67           H  
ATOM    121 2HG  PRO A  16      16.495  13.155  -3.285  1.00  0.67           H  
ATOM    122 1HD  PRO A  16      17.649  10.971  -1.644  1.00  0.67           H  
ATOM    123 2HD  PRO A  16      15.986  11.183  -2.244  1.00  0.67           H  
ATOM    124  N   SER A  17      20.266  10.921  -5.854  1.00  0.69           N  
ATOM    125  CA  SER A  17      21.550  10.321  -6.181  1.00  0.69           C  
ATOM    126  C   SER A  17      22.712  11.181  -5.771  1.00  0.69           C  
ATOM    127  O   SER A  17      22.945  12.257  -6.345  1.00  0.69           O  
ATOM    128  CB  SER A  17      21.703  10.050  -7.656  1.00  0.69           C  
ATOM    129  OG  SER A  17      23.033   9.603  -7.923  1.00  0.69           O  
ATOM    130  H   SER A  17      19.797  11.479  -6.546  1.00  0.69           H  
ATOM    131  HA  SER A  17      21.625   9.380  -5.652  1.00  0.69           H  
ATOM    132 1HB  SER A  17      20.991   9.291  -7.962  1.00  0.69           H  
ATOM    133 2HB  SER A  17      21.500  10.937  -8.231  1.00  0.69           H  
ATOM    134  HG  SER A  17      22.986   9.113  -8.769  1.00  0.69           H  
ATOM    135  N   ILE A  18      23.494  10.662  -4.842  1.00  0.72           N  
ATOM    136  CA  ILE A  18      24.633  11.386  -4.326  1.00  0.72           C  
ATOM    137  C   ILE A  18      25.765  11.483  -5.319  1.00  0.72           C  
ATOM    138  O   ILE A  18      26.749  12.164  -5.064  1.00  0.72           O  
ATOM    139  CB  ILE A  18      25.119  10.856  -2.977  1.00  0.72           C  
ATOM    140  CG1 ILE A  18      25.590   9.473  -3.057  1.00  0.72           C  
ATOM    141  CG2 ILE A  18      24.044  10.996  -1.991  1.00  0.72           C  
ATOM    142  CD1 ILE A  18      26.221   9.034  -1.818  1.00  0.72           C  
ATOM    143  H   ILE A  18      23.258   9.741  -4.472  1.00  0.72           H  
ATOM    144  HA  ILE A  18      24.292  12.397  -4.136  1.00  0.72           H  
ATOM    145  HB  ILE A  18      25.966  11.454  -2.651  1.00  0.72           H  
ATOM    146 1HG1 ILE A  18      24.762   8.841  -3.233  1.00  0.72           H  
ATOM    147 2HG1 ILE A  18      26.294   9.370  -3.870  1.00  0.72           H  
ATOM    148 1HG2 ILE A  18      24.406  10.655  -1.027  1.00  0.72           H  
ATOM    149 2HG2 ILE A  18      23.754  12.034  -1.924  1.00  0.72           H  
ATOM    150 3HG2 ILE A  18      23.191  10.394  -2.316  1.00  0.72           H  
ATOM    151 1HD1 ILE A  18      26.516   8.002  -1.914  1.00  0.72           H  
ATOM    152 2HD1 ILE A  18      27.087   9.647  -1.614  1.00  0.72           H  
ATOM    153 3HD1 ILE A  18      25.506   9.132  -1.016  1.00  0.72           H  
ATOM    154  N   LEU A  19      25.634  10.861  -6.492  1.00  0.76           N  
ATOM    155  CA  LEU A  19      26.666  11.039  -7.491  1.00  0.76           C  
ATOM    156  C   LEU A  19      26.799  12.531  -7.821  1.00  0.76           C  
ATOM    157  O   LEU A  19      27.866  13.005  -8.210  1.00  0.76           O  
ATOM    158  CB  LEU A  19      26.354  10.255  -8.758  1.00  0.76           C  
ATOM    159  CG  LEU A  19      27.484  10.246  -9.758  1.00  0.76           C  
ATOM    160  CD1 LEU A  19      28.697   9.632  -9.099  1.00  0.76           C  
ATOM    161  CD2 LEU A  19      27.076   9.459 -10.977  1.00  0.76           C  
ATOM    162  H   LEU A  19      24.795  10.319  -6.725  1.00  0.76           H  
ATOM    163  HA  LEU A  19      27.613  10.689  -7.083  1.00  0.76           H  
ATOM    164 1HB  LEU A  19      26.121   9.223  -8.493  1.00  0.76           H  
ATOM    165 2HB  LEU A  19      25.479  10.698  -9.237  1.00  0.76           H  
ATOM    166  HG  LEU A  19      27.731  11.269 -10.046  1.00  0.76           H  
ATOM    167 1HD1 LEU A  19      29.522   9.637  -9.801  1.00  0.76           H  
ATOM    168 2HD1 LEU A  19      28.969  10.219  -8.222  1.00  0.76           H  
ATOM    169 3HD1 LEU A  19      28.466   8.610  -8.797  1.00  0.76           H  
ATOM    170 1HD2 LEU A  19      27.898   9.447 -11.691  1.00  0.76           H  
ATOM    171 2HD2 LEU A  19      26.833   8.446 -10.682  1.00  0.76           H  
ATOM    172 3HD2 LEU A  19      26.200   9.919 -11.434  1.00  0.76           H  
ATOM    173  N   SER A  20      25.673  13.251  -7.719  1.00  0.79           N  
ATOM    174  CA  SER A  20      25.582  14.669  -8.016  1.00  0.79           C  
ATOM    175  C   SER A  20      25.783  15.560  -6.771  1.00  0.79           C  
ATOM    176  O   SER A  20      25.603  16.777  -6.841  1.00  0.79           O  
ATOM    177  CB  SER A  20      24.239  14.938  -8.666  1.00  0.79           C  
ATOM    178  OG  SER A  20      23.187  14.677  -7.784  1.00  0.79           O  
ATOM    179  H   SER A  20      24.828  12.795  -7.371  1.00  0.79           H  
ATOM    180  HA  SER A  20      26.366  14.914  -8.733  1.00  0.79           H  
ATOM    181 1HB  SER A  20      24.191  15.975  -8.996  1.00  0.79           H  
ATOM    182 2HB  SER A  20      24.136  14.308  -9.546  1.00  0.79           H  
ATOM    183  HG  SER A  20      23.401  13.835  -7.318  1.00  0.79           H  
ATOM    184  N   ALA A  21      26.093  14.945  -5.625  1.00  0.82           N  
ATOM    185  CA  ALA A  21      26.269  15.633  -4.345  1.00  0.82           C  
ATOM    186  C   ALA A  21      27.652  16.228  -4.171  1.00  0.82           C  
ATOM    187  O   ALA A  21      28.629  15.820  -4.812  1.00  0.82           O  
ATOM    188  CB  ALA A  21      26.029  14.689  -3.189  1.00  0.82           C  
ATOM    189  H   ALA A  21      26.256  13.943  -5.627  1.00  0.82           H  
ATOM    190  HA  ALA A  21      25.544  16.446  -4.298  1.00  0.82           H  
ATOM    191 1HB  ALA A  21      26.130  15.232  -2.248  1.00  0.82           H  
ATOM    192 2HB  ALA A  21      25.046  14.288  -3.261  1.00  0.82           H  
ATOM    193 3HB  ALA A  21      26.756  13.884  -3.219  1.00  0.82           H  
ATOM    194  N   ASP A  22      27.770  17.164  -3.236  1.00  0.85           N  
ATOM    195  CA  ASP A  22      29.093  17.711  -2.957  1.00  0.85           C  
ATOM    196  C   ASP A  22      29.854  16.768  -2.037  1.00  0.85           C  
ATOM    197  O   ASP A  22      29.943  16.995  -0.833  1.00  0.85           O  
ATOM    198  CB  ASP A  22      29.018  19.118  -2.344  1.00  0.85           C  
ATOM    199  CG  ASP A  22      30.412  19.775  -2.131  1.00  0.85           C  
ATOM    200  OD1 ASP A  22      31.398  19.167  -2.499  1.00  0.85           O  
ATOM    201  OD2 ASP A  22      30.466  20.884  -1.604  1.00  0.85           O  
ATOM    202  H   ASP A  22      26.942  17.462  -2.699  1.00  0.85           H  
ATOM    203  HA  ASP A  22      29.641  17.787  -3.896  1.00  0.85           H  
ATOM    204 1HB  ASP A  22      28.420  19.761  -2.989  1.00  0.85           H  
ATOM    205 2HB  ASP A  22      28.505  19.059  -1.379  1.00  0.85           H  
ATOM    206  N   PHE A  23      30.438  15.728  -2.643  1.00  0.87           N  
ATOM    207  CA  PHE A  23      31.137  14.636  -1.951  1.00  0.87           C  
ATOM    208  C   PHE A  23      32.115  15.107  -0.875  1.00  0.87           C  
ATOM    209  O   PHE A  23      32.241  14.485   0.182  1.00  0.87           O  
ATOM    210  CB  PHE A  23      31.878  13.714  -2.919  1.00  0.87           C  
ATOM    211  CG  PHE A  23      32.568  12.594  -2.168  1.00  0.87           C  
ATOM    212  CD1 PHE A  23      31.840  11.511  -1.687  1.00  0.87           C  
ATOM    213  CD2 PHE A  23      33.933  12.624  -1.930  1.00  0.87           C  
ATOM    214  CE1 PHE A  23      32.462  10.500  -0.979  1.00  0.87           C  
ATOM    215  CE2 PHE A  23      34.552  11.600  -1.228  1.00  0.87           C  
ATOM    216  CZ  PHE A  23      33.807  10.537  -0.751  1.00  0.87           C  
ATOM    217  H   PHE A  23      30.282  15.671  -3.651  1.00  0.87           H  
ATOM    218  HA  PHE A  23      30.374  14.030  -1.467  1.00  0.87           H  
ATOM    219 1HB  PHE A  23      31.175  13.279  -3.631  1.00  0.87           H  
ATOM    220 2HB  PHE A  23      32.625  14.277  -3.475  1.00  0.87           H  
ATOM    221  HD1 PHE A  23      30.764  11.472  -1.865  1.00  0.87           H  
ATOM    222  HD2 PHE A  23      34.519  13.467  -2.299  1.00  0.87           H  
ATOM    223  HE1 PHE A  23      31.883   9.672  -0.600  1.00  0.87           H  
ATOM    224  HE2 PHE A  23      35.626  11.635  -1.047  1.00  0.87           H  
ATOM    225  HZ  PHE A  23      34.289   9.733  -0.194  1.00  0.87           H  
ATOM    226  N   ALA A  24      32.823  16.203  -1.129  1.00  0.88           N  
ATOM    227  CA  ALA A  24      33.815  16.722  -0.187  1.00  0.88           C  
ATOM    228  C   ALA A  24      33.181  17.001   1.182  1.00  0.88           C  
ATOM    229  O   ALA A  24      33.862  17.008   2.209  1.00  0.88           O  
ATOM    230  CB  ALA A  24      34.427  17.998  -0.728  1.00  0.88           C  
ATOM    231  H   ALA A  24      32.653  16.704  -1.996  1.00  0.88           H  
ATOM    232  HA  ALA A  24      34.589  15.967  -0.057  1.00  0.88           H  
ATOM    233 1HB  ALA A  24      35.175  18.369  -0.031  1.00  0.88           H  
ATOM    234 2HB  ALA A  24      34.892  17.797  -1.691  1.00  0.88           H  
ATOM    235 3HB  ALA A  24      33.637  18.748  -0.855  1.00  0.88           H  
ATOM    236  N   ARG A  25      31.882  17.277   1.173  1.00  0.89           N  
ATOM    237  CA  ARG A  25      31.074  17.573   2.333  1.00  0.89           C  
ATOM    238  C   ARG A  25      29.866  16.631   2.306  1.00  0.89           C  
ATOM    239  O   ARG A  25      28.763  17.004   2.718  1.00  0.89           O  
ATOM    240  CB  ARG A  25      30.602  19.016   2.297  1.00  0.89           C  
ATOM    241  CG  ARG A  25      31.693  20.071   2.388  1.00  0.89           C  
ATOM    242  CD  ARG A  25      31.113  21.449   2.445  1.00  0.89           C  
ATOM    243  NE  ARG A  25      30.461  21.822   1.187  1.00  0.89           N  
ATOM    244  CZ  ARG A  25      29.606  22.843   1.022  1.00  0.89           C  
ATOM    245  NH1 ARG A  25      29.277  23.631   2.028  1.00  0.89           N  
ATOM    246  NH2 ARG A  25      29.105  23.030  -0.177  1.00  0.89           N  
ATOM    247  H   ARG A  25      31.385  17.245   0.285  1.00  0.89           H  
ATOM    248  HA  ARG A  25      31.655  17.394   3.237  1.00  0.89           H  
ATOM    249 1HB  ARG A  25      30.067  19.187   1.358  1.00  0.89           H  
ATOM    250 2HB  ARG A  25      29.899  19.191   3.112  1.00  0.89           H  
ATOM    251 1HG  ARG A  25      32.293  19.904   3.283  1.00  0.89           H  
ATOM    252 2HG  ARG A  25      32.329  20.007   1.502  1.00  0.89           H  
ATOM    253 1HD  ARG A  25      30.368  21.494   3.243  1.00  0.89           H  
ATOM    254 2HD  ARG A  25      31.904  22.169   2.646  1.00  0.89           H  
ATOM    255  HE  ARG A  25      30.657  21.270   0.332  1.00  0.89           H  
ATOM    256 1HH1 ARG A  25      29.671  23.468   2.945  1.00  0.89           H  
ATOM    257 2HH1 ARG A  25      28.632  24.391   1.881  1.00  0.89           H  
ATOM    258 1HH2 ARG A  25      29.396  22.370  -0.923  1.00  0.89           H  
ATOM    259 2HH2 ARG A  25      28.460  23.780  -0.359  1.00  0.89           H  
ATOM    260  N   LEU A  26      30.080  15.392   1.838  1.00  0.89           N  
ATOM    261  CA  LEU A  26      29.003  14.413   1.682  1.00  0.89           C  
ATOM    262  C   LEU A  26      28.104  14.286   2.896  1.00  0.89           C  
ATOM    263  O   LEU A  26      26.887  14.242   2.760  1.00  0.89           O  
ATOM    264  CB  LEU A  26      29.573  13.009   1.433  1.00  0.89           C  
ATOM    265  CG  LEU A  26      28.539  11.918   1.195  1.00  0.89           C  
ATOM    266  CD1 LEU A  26      27.784  12.230  -0.104  1.00  0.89           C  
ATOM    267  CD2 LEU A  26      29.238  10.571   1.128  1.00  0.89           C  
ATOM    268  H   LEU A  26      31.011  15.133   1.511  1.00  0.89           H  
ATOM    269  HA  LEU A  26      28.398  14.716   0.826  1.00  0.89           H  
ATOM    270 1HB  LEU A  26      30.225  13.034   0.580  1.00  0.89           H  
ATOM    271 2HB  LEU A  26      30.160  12.725   2.286  1.00  0.89           H  
ATOM    272  HG  LEU A  26      27.814  11.916   2.011  1.00  0.89           H  
ATOM    273 1HD1 LEU A  26      27.032  11.472  -0.269  1.00  0.89           H  
ATOM    274 2HD1 LEU A  26      27.302  13.202  -0.025  1.00  0.89           H  
ATOM    275 3HD1 LEU A  26      28.479  12.242  -0.941  1.00  0.89           H  
ATOM    276 1HD2 LEU A  26      28.522   9.794   0.946  1.00  0.89           H  
ATOM    277 2HD2 LEU A  26      29.945  10.586   0.327  1.00  0.89           H  
ATOM    278 3HD2 LEU A  26      29.753  10.379   2.068  1.00  0.89           H  
ATOM    279  N   GLY A  27      28.685  14.211   4.089  1.00  0.88           N  
ATOM    280  CA  GLY A  27      27.879  14.025   5.289  1.00  0.88           C  
ATOM    281  C   GLY A  27      26.829  15.115   5.427  1.00  0.88           C  
ATOM    282  O   GLY A  27      25.630  14.835   5.482  1.00  0.88           O  
ATOM    283  H   GLY A  27      29.690  14.270   4.153  1.00  0.88           H  
ATOM    284 1HA  GLY A  27      27.395  13.048   5.256  1.00  0.88           H  
ATOM    285 2HA  GLY A  27      28.528  14.039   6.163  1.00  0.88           H  
ATOM    286  N   GLU A  28      27.285  16.364   5.470  1.00  0.85           N  
ATOM    287  CA  GLU A  28      26.385  17.492   5.634  1.00  0.85           C  
ATOM    288  C   GLU A  28      25.414  17.640   4.465  1.00  0.85           C  
ATOM    289  O   GLU A  28      24.242  17.968   4.671  1.00  0.85           O  
ATOM    290  CB  GLU A  28      27.194  18.783   5.809  1.00  0.85           C  
ATOM    291  CG  GLU A  28      27.958  18.879   7.135  1.00  0.85           C  
ATOM    292  CD  GLU A  28      28.798  20.141   7.264  1.00  0.85           C  
ATOM    293  OE1 GLU A  28      28.907  20.870   6.304  1.00  0.85           O  
ATOM    294  OE2 GLU A  28      29.325  20.368   8.328  1.00  0.85           O  
ATOM    295  H   GLU A  28      28.277  16.527   5.387  1.00  0.85           H  
ATOM    296  HA  GLU A  28      25.799  17.327   6.539  1.00  0.85           H  
ATOM    297 1HB  GLU A  28      27.919  18.865   4.996  1.00  0.85           H  
ATOM    298 2HB  GLU A  28      26.527  19.642   5.740  1.00  0.85           H  
ATOM    299 1HG  GLU A  28      27.242  18.847   7.955  1.00  0.85           H  
ATOM    300 2HG  GLU A  28      28.607  18.008   7.223  1.00  0.85           H  
ATOM    301  N   ASP A  29      25.880  17.371   3.241  1.00  0.82           N  
ATOM    302  CA  ASP A  29      25.041  17.549   2.060  1.00  0.82           C  
ATOM    303  C   ASP A  29      23.925  16.493   2.050  1.00  0.82           C  
ATOM    304  O   ASP A  29      22.776  16.781   1.699  1.00  0.82           O  
ATOM    305  CB  ASP A  29      25.937  17.496   0.817  1.00  0.82           C  
ATOM    306  CG  ASP A  29      25.383  18.148  -0.460  1.00  0.82           C  
ATOM    307  OD1 ASP A  29      25.042  19.336  -0.416  1.00  0.82           O  
ATOM    308  OD2 ASP A  29      25.382  17.510  -1.486  1.00  0.82           O  
ATOM    309  H   ASP A  29      26.855  17.085   3.122  1.00  0.82           H  
ATOM    310  HA  ASP A  29      24.580  18.534   2.112  1.00  0.82           H  
ATOM    311 1HB  ASP A  29      26.896  17.967   1.053  1.00  0.82           H  
ATOM    312 2HB  ASP A  29      26.158  16.447   0.599  1.00  0.82           H  
ATOM    313  N   VAL A  30      24.236  15.276   2.494  1.00  0.79           N  
ATOM    314  CA  VAL A  30      23.215  14.250   2.590  1.00  0.79           C  
ATOM    315  C   VAL A  30      22.231  14.595   3.696  1.00  0.79           C  
ATOM    316  O   VAL A  30      21.022  14.495   3.484  1.00  0.79           O  
ATOM    317  CB  VAL A  30      23.838  12.861   2.771  1.00  0.79           C  
ATOM    318  CG1 VAL A  30      22.796  11.849   3.070  1.00  0.79           C  
ATOM    319  CG2 VAL A  30      24.515  12.494   1.467  1.00  0.79           C  
ATOM    320  H   VAL A  30      25.195  15.047   2.757  1.00  0.79           H  
ATOM    321  HA  VAL A  30      22.668  14.229   1.646  1.00  0.79           H  
ATOM    322  HB  VAL A  30      24.563  12.884   3.593  1.00  0.79           H  
ATOM    323 1HG1 VAL A  30      23.268  10.880   3.174  1.00  0.79           H  
ATOM    324 2HG1 VAL A  30      22.303  12.117   3.998  1.00  0.79           H  
ATOM    325 3HG1 VAL A  30      22.074  11.827   2.262  1.00  0.79           H  
ATOM    326 1HG2 VAL A  30      24.963  11.538   1.555  1.00  0.79           H  
ATOM    327 2HG2 VAL A  30      23.774  12.478   0.672  1.00  0.79           H  
ATOM    328 3HG2 VAL A  30      25.272  13.230   1.235  1.00  0.79           H  
ATOM    329  N   ASP A  31      22.725  15.038   4.866  1.00  0.76           N  
ATOM    330  CA  ASP A  31      21.813  15.425   5.944  1.00  0.76           C  
ATOM    331  C   ASP A  31      20.890  16.561   5.516  1.00  0.76           C  
ATOM    332  O   ASP A  31      19.708  16.554   5.849  1.00  0.76           O  
ATOM    333  CB  ASP A  31      22.564  15.858   7.206  1.00  0.76           C  
ATOM    334  CG  ASP A  31      23.186  14.719   7.995  1.00  0.76           C  
ATOM    335  OD1 ASP A  31      22.866  13.580   7.736  1.00  0.76           O  
ATOM    336  OD2 ASP A  31      23.946  15.005   8.893  1.00  0.76           O  
ATOM    337  H   ASP A  31      23.736  15.098   5.009  1.00  0.76           H  
ATOM    338  HA  ASP A  31      21.198  14.561   6.193  1.00  0.76           H  
ATOM    339 1HB  ASP A  31      23.360  16.546   6.919  1.00  0.76           H  
ATOM    340 2HB  ASP A  31      21.885  16.404   7.858  1.00  0.76           H  
ATOM    341  N   LYS A  32      21.412  17.516   4.743  1.00  0.73           N  
ATOM    342  CA  LYS A  32      20.625  18.633   4.224  1.00  0.73           C  
ATOM    343  C   LYS A  32      19.422  18.113   3.441  1.00  0.73           C  
ATOM    344  O   LYS A  32      18.267  18.476   3.703  1.00  0.73           O  
ATOM    345  CB  LYS A  32      21.531  19.466   3.312  1.00  0.73           C  
ATOM    346  CG  LYS A  32      20.951  20.652   2.653  1.00  0.73           C  
ATOM    347  CD  LYS A  32      21.989  21.285   1.731  1.00  0.73           C  
ATOM    348  CE  LYS A  32      22.171  20.435   0.462  1.00  0.73           C  
ATOM    349  NZ  LYS A  32      23.249  20.960  -0.430  1.00  0.73           N  
ATOM    350  H   LYS A  32      22.408  17.487   4.526  1.00  0.73           H  
ATOM    351  HA  LYS A  32      20.269  19.236   5.059  1.00  0.73           H  
ATOM    352 1HB  LYS A  32      22.404  19.792   3.876  1.00  0.73           H  
ATOM    353 2HB  LYS A  32      21.894  18.845   2.519  1.00  0.73           H  
ATOM    354 1HG  LYS A  32      20.132  20.311   2.047  1.00  0.73           H  
ATOM    355 2HG  LYS A  32      20.597  21.371   3.387  1.00  0.73           H  
ATOM    356 1HD  LYS A  32      21.673  22.289   1.450  1.00  0.73           H  
ATOM    357 2HD  LYS A  32      22.944  21.348   2.249  1.00  0.73           H  
ATOM    358 1HE  LYS A  32      22.421  19.411   0.746  1.00  0.73           H  
ATOM    359 2HE  LYS A  32      21.230  20.428  -0.089  1.00  0.73           H  
ATOM    360 1HZ  LYS A  32      23.337  20.361  -1.244  1.00  0.73           H  
ATOM    361 2HZ  LYS A  32      23.052  21.897  -0.722  1.00  0.73           H  
ATOM    362 3HZ  LYS A  32      24.146  20.930   0.067  1.00  0.73           H  
ATOM    363  N   VAL A  33      19.711  17.219   2.506  1.00  0.70           N  
ATOM    364  CA  VAL A  33      18.712  16.601   1.658  1.00  0.70           C  
ATOM    365  C   VAL A  33      17.732  15.710   2.430  1.00  0.70           C  
ATOM    366  O   VAL A  33      16.520  15.742   2.178  1.00  0.70           O  
ATOM    367  CB  VAL A  33      19.447  15.878   0.525  1.00  0.70           C  
ATOM    368  CG1 VAL A  33      18.562  15.051  -0.258  1.00  0.70           C  
ATOM    369  CG2 VAL A  33      20.018  16.960  -0.375  1.00  0.70           C  
ATOM    370  H   VAL A  33      20.692  16.965   2.358  1.00  0.70           H  
ATOM    371  HA  VAL A  33      18.136  17.403   1.196  1.00  0.70           H  
ATOM    372  HB  VAL A  33      20.243  15.249   0.933  1.00  0.70           H  
ATOM    373 1HG1 VAL A  33      19.141  14.594  -1.059  1.00  0.70           H  
ATOM    374 2HG1 VAL A  33      18.151  14.290   0.380  1.00  0.70           H  
ATOM    375 3HG1 VAL A  33      17.779  15.651  -0.672  1.00  0.70           H  
ATOM    376 1HG2 VAL A  33      20.531  16.505  -1.185  1.00  0.70           H  
ATOM    377 2HG2 VAL A  33      19.207  17.575  -0.765  1.00  0.70           H  
ATOM    378 3HG2 VAL A  33      20.705  17.581   0.198  1.00  0.70           H  
ATOM    379  N   LEU A  34      18.232  14.919   3.368  1.00  0.68           N  
ATOM    380  CA  LEU A  34      17.328  14.099   4.155  1.00  0.68           C  
ATOM    381  C   LEU A  34      16.423  14.970   5.033  1.00  0.68           C  
ATOM    382  O   LEU A  34      15.217  14.738   5.110  1.00  0.68           O  
ATOM    383  CB  LEU A  34      18.131  13.120   5.004  1.00  0.68           C  
ATOM    384  CG  LEU A  34      18.865  12.035   4.195  1.00  0.68           C  
ATOM    385  CD1 LEU A  34      19.745  11.240   5.128  1.00  0.68           C  
ATOM    386  CD2 LEU A  34      17.839  11.159   3.472  1.00  0.68           C  
ATOM    387  H   LEU A  34      19.237  14.891   3.537  1.00  0.68           H  
ATOM    388  HA  LEU A  34      16.697  13.527   3.482  1.00  0.68           H  
ATOM    389 1HB  LEU A  34      18.879  13.683   5.564  1.00  0.68           H  
ATOM    390 2HB  LEU A  34      17.461  12.631   5.708  1.00  0.68           H  
ATOM    391  HG  LEU A  34      19.506  12.503   3.452  1.00  0.68           H  
ATOM    392 1HD1 LEU A  34      20.271  10.489   4.551  1.00  0.68           H  
ATOM    393 2HD1 LEU A  34      20.465  11.909   5.605  1.00  0.68           H  
ATOM    394 3HD1 LEU A  34      19.138  10.765   5.890  1.00  0.68           H  
ATOM    395 1HD2 LEU A  34      18.347  10.395   2.887  1.00  0.68           H  
ATOM    396 2HD2 LEU A  34      17.176  10.686   4.192  1.00  0.68           H  
ATOM    397 3HD2 LEU A  34      17.255  11.771   2.818  1.00  0.68           H  
ATOM    398  N   ALA A  35      16.974  16.035   5.630  1.00  0.66           N  
ATOM    399  CA  ALA A  35      16.204  16.937   6.486  1.00  0.66           C  
ATOM    400  C   ALA A  35      15.060  17.567   5.714  1.00  0.66           C  
ATOM    401  O   ALA A  35      13.958  17.754   6.230  1.00  0.66           O  
ATOM    402  CB  ALA A  35      17.101  18.030   7.036  1.00  0.66           C  
ATOM    403  H   ALA A  35      17.969  16.210   5.528  1.00  0.66           H  
ATOM    404  HA  ALA A  35      15.788  16.356   7.307  1.00  0.66           H  
ATOM    405 1HB  ALA A  35      16.523  18.685   7.684  1.00  0.66           H  
ATOM    406 2HB  ALA A  35      17.915  17.579   7.602  1.00  0.66           H  
ATOM    407 3HB  ALA A  35      17.514  18.606   6.209  1.00  0.66           H  
ATOM    408  N   ALA A  36      15.335  17.863   4.450  1.00  0.65           N  
ATOM    409  CA  ALA A  36      14.406  18.454   3.508  1.00  0.65           C  
ATOM    410  C   ALA A  36      13.201  17.571   3.192  1.00  0.65           C  
ATOM    411  O   ALA A  36      12.188  18.066   2.690  1.00  0.65           O  
ATOM    412  CB  ALA A  36      15.143  18.759   2.248  1.00  0.65           C  
ATOM    413  H   ALA A  36      16.288  17.704   4.121  1.00  0.65           H  
ATOM    414  HA  ALA A  36      14.034  19.381   3.943  1.00  0.65           H  
ATOM    415 1HB  ALA A  36      14.487  19.218   1.562  1.00  0.65           H  
ATOM    416 2HB  ALA A  36      15.946  19.396   2.492  1.00  0.65           H  
ATOM    417 3HB  ALA A  36      15.516  17.856   1.834  1.00  0.65           H  
ATOM    418  N   GLY A  37      13.311  16.266   3.436  1.00  0.64           N  
ATOM    419  CA  GLY A  37      12.236  15.354   3.100  1.00  0.64           C  
ATOM    420  C   GLY A  37      12.654  14.164   2.233  1.00  0.64           C  
ATOM    421  O   GLY A  37      11.791  13.411   1.782  1.00  0.64           O  
ATOM    422  H   GLY A  37      14.136  15.890   3.899  1.00  0.64           H  
ATOM    423 1HA  GLY A  37      11.806  14.978   4.028  1.00  0.64           H  
ATOM    424 2HA  GLY A  37      11.445  15.903   2.596  1.00  0.64           H  
ATOM    425  N   ALA A  38      13.942  14.005   1.907  1.00  0.63           N  
ATOM    426  CA  ALA A  38      14.317  12.808   1.150  1.00  0.63           C  
ATOM    427  C   ALA A  38      14.284  11.616   2.101  1.00  0.63           C  
ATOM    428  O   ALA A  38      14.529  11.772   3.298  1.00  0.63           O  
ATOM    429  CB  ALA A  38      15.666  12.945   0.512  1.00  0.63           C  
ATOM    430  H   ALA A  38      14.669  14.655   2.211  1.00  0.63           H  
ATOM    431  HA  ALA A  38      13.576  12.638   0.369  1.00  0.63           H  
ATOM    432 1HB  ALA A  38      15.886  12.035  -0.019  1.00  0.63           H  
ATOM    433 2HB  ALA A  38      15.653  13.789  -0.174  1.00  0.63           H  
ATOM    434 3HB  ALA A  38      16.402  13.109   1.261  1.00  0.63           H  
ATOM    435  N   ASP A  39      13.982  10.433   1.580  1.00  0.63           N  
ATOM    436  CA  ASP A  39      13.896   9.247   2.420  1.00  0.63           C  
ATOM    437  C   ASP A  39      15.125   8.336   2.358  1.00  0.63           C  
ATOM    438  O   ASP A  39      15.520   7.740   3.359  1.00  0.63           O  
ATOM    439  CB  ASP A  39      12.692   8.438   1.938  1.00  0.63           C  
ATOM    440  CG  ASP A  39      11.371   9.205   2.045  1.00  0.63           C  
ATOM    441  OD1 ASP A  39      10.986   9.565   3.131  1.00  0.63           O  
ATOM    442  OD2 ASP A  39      10.784   9.484   0.999  1.00  0.63           O  
ATOM    443  H   ASP A  39      13.814  10.335   0.582  1.00  0.63           H  
ATOM    444  HA  ASP A  39      13.748   9.563   3.452  1.00  0.63           H  
ATOM    445 1HB  ASP A  39      12.852   8.158   0.895  1.00  0.63           H  
ATOM    446 2HB  ASP A  39      12.617   7.518   2.515  1.00  0.63           H  
ATOM    447  N   ILE A  40      15.678   8.208   1.155  1.00  0.63           N  
ATOM    448  CA  ILE A  40      16.751   7.265   0.800  1.00  0.63           C  
ATOM    449  C   ILE A  40      17.963   7.901   0.132  1.00  0.63           C  
ATOM    450  O   ILE A  40      17.822   8.835  -0.644  1.00  0.63           O  
ATOM    451  CB  ILE A  40      16.191   6.182  -0.127  1.00  0.63           C  
ATOM    452  CG1 ILE A  40      15.120   5.352   0.576  1.00  0.63           C  
ATOM    453  CG2 ILE A  40      17.280   5.311  -0.702  1.00  0.63           C  
ATOM    454  CD1 ILE A  40      14.362   4.456  -0.378  1.00  0.63           C  
ATOM    455  H   ILE A  40      15.279   8.767   0.401  1.00  0.63           H  
ATOM    456  HA  ILE A  40      17.097   6.782   1.714  1.00  0.63           H  
ATOM    457  HB  ILE A  40      15.687   6.674  -0.913  1.00  0.63           H  
ATOM    458 1HG1 ILE A  40      15.593   4.734   1.337  1.00  0.63           H  
ATOM    459 2HG1 ILE A  40      14.405   6.002   1.053  1.00  0.63           H  
ATOM    460 1HG2 ILE A  40      16.818   4.602  -1.372  1.00  0.63           H  
ATOM    461 2HG2 ILE A  40      17.988   5.901  -1.263  1.00  0.63           H  
ATOM    462 3HG2 ILE A  40      17.800   4.775   0.096  1.00  0.63           H  
ATOM    463 1HD1 ILE A  40      13.615   3.886   0.172  1.00  0.63           H  
ATOM    464 2HD1 ILE A  40      13.867   5.067  -1.137  1.00  0.63           H  
ATOM    465 3HD1 ILE A  40      15.062   3.765  -0.866  1.00  0.63           H  
ATOM    466  N   VAL A  41      19.160   7.447   0.464  1.00  0.63           N  
ATOM    467  CA  VAL A  41      20.335   7.966  -0.232  1.00  0.63           C  
ATOM    468  C   VAL A  41      20.779   6.960  -1.307  1.00  0.63           C  
ATOM    469  O   VAL A  41      21.096   5.817  -0.979  1.00  0.63           O  
ATOM    470  CB  VAL A  41      21.455   8.181   0.778  1.00  0.63           C  
ATOM    471  CG1 VAL A  41      22.664   8.695   0.130  1.00  0.63           C  
ATOM    472  CG2 VAL A  41      20.968   9.112   1.814  1.00  0.63           C  
ATOM    473  H   VAL A  41      19.258   6.685   1.140  1.00  0.63           H  
ATOM    474  HA  VAL A  41      20.087   8.914  -0.713  1.00  0.63           H  
ATOM    475  HB  VAL A  41      21.707   7.220   1.238  1.00  0.63           H  
ATOM    476 1HG1 VAL A  41      23.444   8.842   0.868  1.00  0.63           H  
ATOM    477 2HG1 VAL A  41      23.008   7.999  -0.637  1.00  0.63           H  
ATOM    478 3HG1 VAL A  41      22.400   9.636  -0.313  1.00  0.63           H  
ATOM    479 1HG2 VAL A  41      21.728   9.250   2.555  1.00  0.63           H  
ATOM    480 2HG2 VAL A  41      20.713  10.068   1.357  1.00  0.63           H  
ATOM    481 3HG2 VAL A  41      20.091   8.690   2.267  1.00  0.63           H  
ATOM    482  N   HIS A  42      20.775   7.377  -2.577  1.00  0.64           N  
ATOM    483  CA  HIS A  42      21.127   6.509  -3.714  1.00  0.64           C  
ATOM    484  C   HIS A  42      22.555   6.761  -4.229  1.00  0.64           C  
ATOM    485  O   HIS A  42      22.979   7.909  -4.353  1.00  0.64           O  
ATOM    486  CB  HIS A  42      20.133   6.720  -4.868  1.00  0.64           C  
ATOM    487  CG  HIS A  42      20.422   5.952  -6.105  1.00  0.64           C  
ATOM    488  ND1 HIS A  42      19.947   4.685  -6.338  1.00  0.64           N  
ATOM    489  CD2 HIS A  42      21.193   6.270  -7.164  1.00  0.64           C  
ATOM    490  CE1 HIS A  42      20.390   4.273  -7.518  1.00  0.64           C  
ATOM    491  NE2 HIS A  42      21.160   5.223  -8.027  1.00  0.64           N  
ATOM    492  H   HIS A  42      20.505   8.340  -2.793  1.00  0.64           H  
ATOM    493  HA  HIS A  42      21.062   5.472  -3.403  1.00  0.64           H  
ATOM    494 1HB  HIS A  42      19.134   6.437  -4.531  1.00  0.64           H  
ATOM    495 2HB  HIS A  42      20.082   7.766  -5.123  1.00  0.64           H  
ATOM    496  HD2 HIS A  42      21.749   7.183  -7.306  1.00  0.64           H  
ATOM    497  HE1 HIS A  42      20.166   3.321  -7.977  1.00  0.64           H  
ATOM    498  HE2 HIS A  42      21.686   5.219  -8.930  1.00  0.64           H  
ATOM    499  N   PHE A  43      23.285   5.696  -4.578  1.00  0.65           N  
ATOM    500  CA  PHE A  43      24.637   5.841  -5.143  1.00  0.65           C  
ATOM    501  C   PHE A  43      24.975   4.871  -6.291  1.00  0.65           C  
ATOM    502  O   PHE A  43      24.851   3.652  -6.145  1.00  0.65           O  
ATOM    503  CB  PHE A  43      25.690   5.676  -4.059  1.00  0.65           C  
ATOM    504  CG  PHE A  43      27.080   5.839  -4.585  1.00  0.65           C  
ATOM    505  CD1 PHE A  43      27.449   6.996  -5.271  1.00  0.65           C  
ATOM    506  CD2 PHE A  43      28.015   4.835  -4.423  1.00  0.65           C  
ATOM    507  CE1 PHE A  43      28.715   7.142  -5.776  1.00  0.65           C  
ATOM    508  CE2 PHE A  43      29.281   4.978  -4.931  1.00  0.65           C  
ATOM    509  CZ  PHE A  43      29.633   6.132  -5.610  1.00  0.65           C  
ATOM    510  H   PHE A  43      22.893   4.768  -4.420  1.00  0.65           H  
ATOM    511  HA  PHE A  43      24.722   6.853  -5.541  1.00  0.65           H  
ATOM    512 1HB  PHE A  43      25.523   6.401  -3.275  1.00  0.65           H  
ATOM    513 2HB  PHE A  43      25.604   4.686  -3.616  1.00  0.65           H  
ATOM    514  HD1 PHE A  43      26.717   7.786  -5.411  1.00  0.65           H  
ATOM    515  HD2 PHE A  43      27.738   3.922  -3.894  1.00  0.65           H  
ATOM    516  HE1 PHE A  43      28.988   8.049  -6.311  1.00  0.65           H  
ATOM    517  HE2 PHE A  43      29.997   4.184  -4.797  1.00  0.65           H  
ATOM    518  HZ  PHE A  43      30.624   6.247  -6.011  1.00  0.65           H  
ATOM    519  N   ASP A  44      25.376   5.438  -7.435  1.00  0.68           N  
ATOM    520  CA  ASP A  44      25.759   4.673  -8.626  1.00  0.68           C  
ATOM    521  C   ASP A  44      27.215   4.201  -8.582  1.00  0.68           C  
ATOM    522  O   ASP A  44      28.124   4.982  -8.284  1.00  0.68           O  
ATOM    523  CB  ASP A  44      25.643   5.537  -9.865  1.00  0.68           C  
ATOM    524  CG  ASP A  44      24.246   6.004 -10.213  1.00  0.68           C  
ATOM    525  OD1 ASP A  44      23.285   5.356  -9.870  1.00  0.68           O  
ATOM    526  OD2 ASP A  44      24.162   7.043 -10.819  1.00  0.68           O  
ATOM    527  H   ASP A  44      25.438   6.447  -7.470  1.00  0.68           H  
ATOM    528  HA  ASP A  44      25.118   3.799  -8.711  1.00  0.68           H  
ATOM    529 1HB  ASP A  44      26.276   6.408  -9.739  1.00  0.68           H  
ATOM    530 2HB  ASP A  44      26.034   4.972 -10.716  1.00  0.68           H  
ATOM    531  N   VAL A  45      27.450   2.962  -8.982  1.00  0.71           N  
ATOM    532  CA  VAL A  45      28.803   2.433  -9.061  1.00  0.71           C  
ATOM    533  C   VAL A  45      29.166   2.117 -10.510  1.00  0.71           C  
ATOM    534  O   VAL A  45      28.530   1.270 -11.147  1.00  0.71           O  
ATOM    535  CB  VAL A  45      28.904   1.202  -8.192  1.00  0.71           C  
ATOM    536  CG1 VAL A  45      30.294   0.612  -8.221  1.00  0.71           C  
ATOM    537  CG2 VAL A  45      28.441   1.582  -6.834  1.00  0.71           C  
ATOM    538  H   VAL A  45      26.667   2.349  -9.191  1.00  0.71           H  
ATOM    539  HA  VAL A  45      29.486   3.146  -8.656  1.00  0.71           H  
ATOM    540  HB  VAL A  45      28.254   0.463  -8.586  1.00  0.71           H  
ATOM    541 1HG1 VAL A  45      30.324  -0.280  -7.608  1.00  0.71           H  
ATOM    542 2HG1 VAL A  45      30.551   0.358  -9.242  1.00  0.71           H  
ATOM    543 3HG1 VAL A  45      31.007   1.341  -7.839  1.00  0.71           H  
ATOM    544 1HG2 VAL A  45      28.442   0.719  -6.231  1.00  0.71           H  
ATOM    545 2HG2 VAL A  45      29.094   2.345  -6.416  1.00  0.71           H  
ATOM    546 3HG2 VAL A  45      27.427   1.967  -6.894  1.00  0.71           H  
ATOM    547  N   MET A  46      30.184   2.816 -11.037  1.00  0.75           N  
ATOM    548  CA  MET A  46      30.580   2.651 -12.451  1.00  0.75           C  
ATOM    549  C   MET A  46      32.090   2.379 -12.634  1.00  0.75           C  
ATOM    550  O   MET A  46      32.918   2.921 -11.893  1.00  0.75           O  
ATOM    551  CB  MET A  46      30.094   3.859 -13.234  1.00  0.75           C  
ATOM    552  CG  MET A  46      28.566   3.983 -13.187  1.00  0.75           C  
ATOM    553  SD  MET A  46      27.811   5.373 -14.042  1.00  0.75           S  
ATOM    554  CE  MET A  46      27.843   6.767 -12.992  1.00  0.75           C  
ATOM    555  H   MET A  46      30.631   3.512 -10.439  1.00  0.75           H  
ATOM    556  HA  MET A  46      30.051   1.790 -12.852  1.00  0.75           H  
ATOM    557 1HB  MET A  46      30.545   4.735 -12.859  1.00  0.75           H  
ATOM    558 2HB  MET A  46      30.392   3.765 -14.283  1.00  0.75           H  
ATOM    559 1HG  MET A  46      28.178   3.079 -13.604  1.00  0.75           H  
ATOM    560 2HG  MET A  46      28.242   4.044 -12.158  1.00  0.75           H  
ATOM    561 1HE  MET A  46      27.364   7.600 -13.496  1.00  0.75           H  
ATOM    562 2HE  MET A  46      27.306   6.543 -12.081  1.00  0.75           H  
ATOM    563 3HE  MET A  46      28.846   7.034 -12.765  1.00  0.75           H  
ATOM    564  N   ASP A  47      32.434   1.548 -13.654  1.00  0.79           N  
ATOM    565  CA  ASP A  47      33.821   1.097 -13.912  1.00  0.79           C  
ATOM    566  C   ASP A  47      34.313   1.118 -15.372  1.00  0.79           C  
ATOM    567  O   ASP A  47      35.241   0.376 -15.690  1.00  0.79           O  
ATOM    568  CB  ASP A  47      34.019  -0.366 -13.467  1.00  0.79           C  
ATOM    569  CG  ASP A  47      33.191  -1.404 -14.310  1.00  0.79           C  
ATOM    570  OD1 ASP A  47      32.473  -0.987 -15.201  1.00  0.79           O  
ATOM    571  OD2 ASP A  47      33.279  -2.598 -14.042  1.00  0.79           O  
ATOM    572  H   ASP A  47      31.694   1.179 -14.233  1.00  0.79           H  
ATOM    573  HA  ASP A  47      34.483   1.714 -13.316  1.00  0.79           H  
ATOM    574 1HB  ASP A  47      35.075  -0.622 -13.549  1.00  0.79           H  
ATOM    575 2HB  ASP A  47      33.744  -0.466 -12.416  1.00  0.79           H  
ATOM    576  N   ASN A  48      33.681   1.887 -16.268  1.00  0.85           N  
ATOM    577  CA  ASN A  48      34.011   1.938 -17.707  1.00  0.85           C  
ATOM    578  C   ASN A  48      33.640   0.681 -18.510  1.00  0.85           C  
ATOM    579  O   ASN A  48      33.823   0.671 -19.728  1.00  0.85           O  
ATOM    580  CB  ASN A  48      35.503   2.149 -17.981  1.00  0.85           C  
ATOM    581  CG  ASN A  48      36.145   3.369 -17.441  1.00  0.85           C  
ATOM    582  OD1 ASN A  48      35.591   4.455 -17.434  1.00  0.85           O  
ATOM    583  ND2 ASN A  48      37.362   3.203 -16.986  1.00  0.85           N  
ATOM    584  H   ASN A  48      32.919   2.499 -15.983  1.00  0.85           H  
ATOM    585  HA  ASN A  48      33.459   2.762 -18.147  1.00  0.85           H  
ATOM    586 1HB  ASN A  48      36.080   1.287 -17.678  1.00  0.85           H  
ATOM    587 2HB  ASN A  48      35.616   2.203 -19.062  1.00  0.85           H  
ATOM    588 1HD2 ASN A  48      37.864   3.981 -16.611  1.00  0.85           H  
ATOM    589 2HD2 ASN A  48      37.785   2.296 -17.013  1.00  0.85           H  
ATOM    590  N   HIS A  49      33.085  -0.362 -17.879  1.00  0.91           N  
ATOM    591  CA  HIS A  49      32.693  -1.551 -18.630  1.00  0.91           C  
ATOM    592  C   HIS A  49      31.464  -1.203 -19.463  1.00  0.91           C  
ATOM    593  O   HIS A  49      31.423  -1.440 -20.670  1.00  0.91           O  
ATOM    594  CB  HIS A  49      32.472  -2.739 -17.686  1.00  0.91           C  
ATOM    595  CG  HIS A  49      32.197  -4.042 -18.363  1.00  0.91           C  
ATOM    596  ND1 HIS A  49      33.124  -4.676 -19.175  1.00  0.91           N  
ATOM    597  CD2 HIS A  49      31.137  -4.855 -18.305  1.00  0.91           C  
ATOM    598  CE1 HIS A  49      32.613  -5.816 -19.606  1.00  0.91           C  
ATOM    599  NE2 HIS A  49      31.409  -5.948 -19.092  1.00  0.91           N  
ATOM    600  H   HIS A  49      32.947  -0.367 -16.863  1.00  0.91           H  
ATOM    601  HA  HIS A  49      33.489  -1.829 -19.319  1.00  0.91           H  
ATOM    602 1HB  HIS A  49      33.350  -2.862 -17.048  1.00  0.91           H  
ATOM    603 2HB  HIS A  49      31.629  -2.524 -17.026  1.00  0.91           H  
ATOM    604  HD2 HIS A  49      30.255  -4.677 -17.733  1.00  0.91           H  
ATOM    605  HE1 HIS A  49      33.108  -6.528 -20.266  1.00  0.91           H  
ATOM    606  HE2 HIS A  49      30.781  -6.727 -19.236  1.00  0.91           H  
ATOM    607  N   TYR A  50      30.468  -0.614 -18.805  1.00  0.97           N  
ATOM    608  CA  TYR A  50      29.267  -0.150 -19.488  1.00  0.97           C  
ATOM    609  C   TYR A  50      29.234   1.374 -19.551  1.00  0.97           C  
ATOM    610  O   TYR A  50      28.848   1.950 -20.570  1.00  0.97           O  
ATOM    611  CB  TYR A  50      27.990  -0.659 -18.809  1.00  0.97           C  
ATOM    612  CG  TYR A  50      27.771  -2.152 -18.886  1.00  0.97           C  
ATOM    613  CD1 TYR A  50      27.889  -2.940 -17.766  1.00  0.97           C  
ATOM    614  CD2 TYR A  50      27.428  -2.729 -20.099  1.00  0.97           C  
ATOM    615  CE1 TYR A  50      27.667  -4.286 -17.849  1.00  0.97           C  
ATOM    616  CE2 TYR A  50      27.209  -4.087 -20.180  1.00  0.97           C  
ATOM    617  CZ  TYR A  50      27.331  -4.862 -19.059  1.00  0.97           C  
ATOM    618  OH  TYR A  50      27.117  -6.207 -19.131  1.00  0.97           O  
ATOM    619  H   TYR A  50      30.568  -0.481 -17.810  1.00  0.97           H  
ATOM    620  HA  TYR A  50      29.282  -0.520 -20.513  1.00  0.97           H  
ATOM    621 1HB  TYR A  50      28.011  -0.378 -17.751  1.00  0.97           H  
ATOM    622 2HB  TYR A  50      27.127  -0.168 -19.254  1.00  0.97           H  
ATOM    623  HD1 TYR A  50      28.157  -2.504 -16.825  1.00  0.97           H  
ATOM    624  HD2 TYR A  50      27.331  -2.107 -20.989  1.00  0.97           H  
ATOM    625  HE1 TYR A  50      27.771  -4.893 -16.962  1.00  0.97           H  
ATOM    626  HE2 TYR A  50      26.939  -4.543 -21.132  1.00  0.97           H  
ATOM    627  HH  TYR A  50      26.597  -6.418 -19.912  1.00  0.97           H  
ATOM    628  N   VAL A  51      29.622   2.029 -18.453  1.00  1.02           N  
ATOM    629  CA  VAL A  51      29.567   3.481 -18.404  1.00  1.02           C  
ATOM    630  C   VAL A  51      30.929   4.126 -18.017  1.00  1.02           C  
ATOM    631  O   VAL A  51      31.452   3.834 -16.933  1.00  1.02           O  
ATOM    632  CB  VAL A  51      28.482   3.933 -17.426  1.00  1.02           C  
ATOM    633  CG1 VAL A  51      28.443   5.432 -17.411  1.00  1.02           C  
ATOM    634  CG2 VAL A  51      27.163   3.340 -17.821  1.00  1.02           C  
ATOM    635  H   VAL A  51      29.933   1.509 -17.649  1.00  1.02           H  
ATOM    636  HA  VAL A  51      29.218   3.821 -19.366  1.00  1.02           H  
ATOM    637  HB  VAL A  51      28.719   3.602 -16.416  1.00  1.02           H  
ATOM    638 1HG1 VAL A  51      27.676   5.784 -16.748  1.00  1.02           H  
ATOM    639 2HG1 VAL A  51      29.372   5.780 -17.086  1.00  1.02           H  
ATOM    640 3HG1 VAL A  51      28.237   5.810 -18.389  1.00  1.02           H  
ATOM    641 1HG2 VAL A  51      26.414   3.683 -17.124  1.00  1.02           H  
ATOM    642 2HG2 VAL A  51      26.898   3.649 -18.816  1.00  1.02           H  
ATOM    643 3HG2 VAL A  51      27.215   2.258 -17.785  1.00  1.02           H  
ATOM    644  N   PRO A  52      31.522   4.991 -18.892  1.00  1.05           N  
ATOM    645  CA  PRO A  52      32.774   5.752 -18.722  1.00  1.05           C  
ATOM    646  C   PRO A  52      32.797   6.696 -17.510  1.00  1.05           C  
ATOM    647  O   PRO A  52      33.853   7.110 -17.023  1.00  1.05           O  
ATOM    648  CB  PRO A  52      32.846   6.571 -20.017  1.00  1.05           C  
ATOM    649  CG  PRO A  52      32.066   5.783 -21.023  1.00  1.05           C  
ATOM    650  CD  PRO A  52      30.938   5.155 -20.252  1.00  1.05           C  
ATOM    651  HA  PRO A  52      33.610   5.052 -18.683  1.00  1.05           H  
ATOM    652 1HB  PRO A  52      32.426   7.574 -19.845  1.00  1.05           H  
ATOM    653 2HB  PRO A  52      33.897   6.711 -20.309  1.00  1.05           H  
ATOM    654 1HG  PRO A  52      31.711   6.446 -21.828  1.00  1.05           H  
ATOM    655 2HG  PRO A  52      32.717   5.030 -21.494  1.00  1.05           H  
ATOM    656 1HD  PRO A  52      30.051   5.815 -20.236  1.00  1.05           H  
ATOM    657 2HD  PRO A  52      30.747   4.179 -20.735  1.00  1.05           H  
ATOM    658  N   ASN A  53      31.625   7.052 -17.020  1.00  1.05           N  
ATOM    659  CA  ASN A  53      31.495   7.957 -15.892  1.00  1.05           C  
ATOM    660  C   ASN A  53      31.830   7.244 -14.598  1.00  1.05           C  
ATOM    661  O   ASN A  53      30.952   6.878 -13.835  1.00  1.05           O  
ATOM    662  CB  ASN A  53      30.082   8.511 -15.827  1.00  1.05           C  
ATOM    663  CG  ASN A  53      29.906   9.633 -14.826  1.00  1.05           C  
ATOM    664  OD1 ASN A  53      30.874  10.188 -14.296  1.00  1.05           O  
ATOM    665  ND2 ASN A  53      28.670   9.987 -14.571  1.00  1.05           N  
ATOM    666  H   ASN A  53      30.789   6.700 -17.448  1.00  1.05           H  
ATOM    667  HA  ASN A  53      32.204   8.778 -16.011  1.00  1.05           H  
ATOM    668 1HB  ASN A  53      29.788   8.866 -16.815  1.00  1.05           H  
ATOM    669 2HB  ASN A  53      29.400   7.708 -15.559  1.00  1.05           H  
ATOM    670 1HD2 ASN A  53      28.490  10.738 -13.934  1.00  1.05           H  
ATOM    671 2HD2 ASN A  53      27.914   9.514 -15.023  1.00  1.05           H  
ATOM    672  N   LEU A  54      33.113   7.061 -14.353  1.00  1.01           N  
ATOM    673  CA  LEU A  54      33.577   6.316 -13.189  1.00  1.01           C  
ATOM    674  C   LEU A  54      33.119   6.939 -11.900  1.00  1.01           C  
ATOM    675  O   LEU A  54      33.087   8.167 -11.778  1.00  1.01           O  
ATOM    676  CB  LEU A  54      35.099   6.296 -13.132  1.00  1.01           C  
ATOM    677  CG  LEU A  54      35.782   5.532 -14.184  1.00  1.01           C  
ATOM    678  CD1 LEU A  54      37.280   5.730 -14.068  1.00  1.01           C  
ATOM    679  CD2 LEU A  54      35.408   4.135 -14.004  1.00  1.01           C  
ATOM    680  H   LEU A  54      33.768   7.390 -15.061  1.00  1.01           H  
ATOM    681  HA  LEU A  54      33.189   5.299 -13.246  1.00  1.01           H  
ATOM    682 1HB  LEU A  54      35.458   7.320 -13.179  1.00  1.01           H  
ATOM    683 2HB  LEU A  54      35.395   5.873 -12.170  1.00  1.01           H  
ATOM    684  HG  LEU A  54      35.466   5.878 -15.173  1.00  1.01           H  
ATOM    685 1HD1 LEU A  54      37.782   5.156 -14.840  1.00  1.01           H  
ATOM    686 2HD1 LEU A  54      37.515   6.787 -14.193  1.00  1.01           H  
ATOM    687 3HD1 LEU A  54      37.617   5.395 -13.088  1.00  1.01           H  
ATOM    688 1HD2 LEU A  54      35.883   3.527 -14.737  1.00  1.01           H  
ATOM    689 2HD2 LEU A  54      35.714   3.806 -13.010  1.00  1.01           H  
ATOM    690 3HD2 LEU A  54      34.326   4.053 -14.101  1.00  1.01           H  
ATOM    691  N   THR A  55      32.792   6.097 -10.920  1.00  0.95           N  
ATOM    692  CA  THR A  55      32.401   6.647  -9.632  1.00  0.95           C  
ATOM    693  C   THR A  55      33.338   6.153  -8.543  1.00  0.95           C  
ATOM    694  O   THR A  55      34.215   5.327  -8.779  1.00  0.95           O  
ATOM    695  CB  THR A  55      30.943   6.337  -9.264  1.00  0.95           C  
ATOM    696  OG1 THR A  55      30.777   4.975  -8.977  1.00  0.95           O  
ATOM    697  CG2 THR A  55      30.071   6.667 -10.395  1.00  0.95           C  
ATOM    698  H   THR A  55      32.827   5.088 -11.088  1.00  0.95           H  
ATOM    699  HA  THR A  55      32.496   7.732  -9.671  1.00  0.95           H  
ATOM    700  HB  THR A  55      30.648   6.930  -8.406  1.00  0.95           H  
ATOM    701  HG1 THR A  55      29.832   4.867  -8.673  1.00  0.95           H  
ATOM    702 1HG2 THR A  55      29.037   6.457 -10.140  1.00  0.95           H  
ATOM    703 2HG2 THR A  55      30.179   7.705 -10.656  1.00  0.95           H  
ATOM    704 3HG2 THR A  55      30.357   6.077 -11.223  1.00  0.95           H  
ATOM    705  N   ILE A  56      33.148   6.690  -7.354  1.00  0.88           N  
ATOM    706  CA  ILE A  56      33.980   6.419  -6.189  1.00  0.88           C  
ATOM    707  C   ILE A  56      33.917   4.980  -5.627  1.00  0.88           C  
ATOM    708  O   ILE A  56      34.944   4.435  -5.223  1.00  0.88           O  
ATOM    709  CB  ILE A  56      33.629   7.415  -5.107  1.00  0.88           C  
ATOM    710  CG1 ILE A  56      34.016   8.820  -5.530  1.00  0.88           C  
ATOM    711  CG2 ILE A  56      34.383   7.056  -3.840  1.00  0.88           C  
ATOM    712  CD1 ILE A  56      33.444   9.878  -4.621  1.00  0.88           C  
ATOM    713  H   ILE A  56      32.393   7.350  -7.256  1.00  0.88           H  
ATOM    714  HA  ILE A  56      35.012   6.605  -6.480  1.00  0.88           H  
ATOM    715  HB  ILE A  56      32.577   7.402  -4.962  1.00  0.88           H  
ATOM    716 1HG1 ILE A  56      35.102   8.908  -5.527  1.00  0.88           H  
ATOM    717 2HG1 ILE A  56      33.654   9.001  -6.542  1.00  0.88           H  
ATOM    718 1HG2 ILE A  56      34.143   7.762  -3.045  1.00  0.88           H  
ATOM    719 2HG2 ILE A  56      34.105   6.053  -3.536  1.00  0.88           H  
ATOM    720 3HG2 ILE A  56      35.447   7.096  -4.043  1.00  0.88           H  
ATOM    721 1HD1 ILE A  56      33.751  10.867  -4.964  1.00  0.88           H  
ATOM    722 2HD1 ILE A  56      32.355   9.818  -4.621  1.00  0.88           H  
ATOM    723 3HD1 ILE A  56      33.814   9.717  -3.616  1.00  0.88           H  
ATOM    724  N   GLY A  57      32.727   4.376  -5.548  1.00  0.81           N  
ATOM    725  CA  GLY A  57      32.635   3.018  -5.002  1.00  0.81           C  
ATOM    726  C   GLY A  57      32.302   2.942  -3.487  1.00  0.81           C  
ATOM    727  O   GLY A  57      31.741   3.890  -2.916  1.00  0.81           O  
ATOM    728  H   GLY A  57      31.904   4.844  -5.894  1.00  0.81           H  
ATOM    729 1HA  GLY A  57      31.883   2.474  -5.570  1.00  0.81           H  
ATOM    730 2HA  GLY A  57      33.586   2.532  -5.205  1.00  0.81           H  
ATOM    731  N   PRO A  58      32.634   1.803  -2.824  1.00  0.75           N  
ATOM    732  CA  PRO A  58      32.334   1.426  -1.437  1.00  0.75           C  
ATOM    733  C   PRO A  58      32.795   2.470  -0.447  1.00  0.75           C  
ATOM    734  O   PRO A  58      32.287   2.540   0.672  1.00  0.75           O  
ATOM    735  CB  PRO A  58      33.123   0.132  -1.261  1.00  0.75           C  
ATOM    736  CG  PRO A  58      33.235  -0.447  -2.637  1.00  0.75           C  
ATOM    737  CD  PRO A  58      33.386   0.747  -3.551  1.00  0.75           C  
ATOM    738  HA  PRO A  58      31.267   1.239  -1.308  1.00  0.75           H  
ATOM    739 1HB  PRO A  58      34.101   0.344  -0.803  1.00  0.75           H  
ATOM    740 2HB  PRO A  58      32.584  -0.537  -0.568  1.00  0.75           H  
ATOM    741 1HG  PRO A  58      34.096  -1.136  -2.687  1.00  0.75           H  
ATOM    742 2HG  PRO A  58      32.345  -1.051  -2.853  1.00  0.75           H  
ATOM    743 1HD  PRO A  58      34.450   1.022  -3.651  1.00  0.75           H  
ATOM    744 2HD  PRO A  58      32.920   0.501  -4.514  1.00  0.75           H  
ATOM    745  N   MET A  59      33.755   3.290  -0.854  1.00  0.72           N  
ATOM    746  CA  MET A  59      34.278   4.353  -0.026  1.00  0.72           C  
ATOM    747  C   MET A  59      33.192   5.396   0.253  1.00  0.72           C  
ATOM    748  O   MET A  59      33.202   6.041   1.300  1.00  0.72           O  
ATOM    749  CB  MET A  59      35.473   4.969  -0.727  1.00  0.72           C  
ATOM    750  CG  MET A  59      36.692   4.066  -0.771  1.00  0.72           C  
ATOM    751  SD  MET A  59      38.145   4.893  -1.427  1.00  0.72           S  
ATOM    752  CE  MET A  59      37.744   4.870  -3.174  1.00  0.72           C  
ATOM    753  H   MET A  59      34.145   3.182  -1.779  1.00  0.72           H  
ATOM    754  HA  MET A  59      34.598   3.931   0.926  1.00  0.72           H  
ATOM    755 1HB  MET A  59      35.209   5.191  -1.747  1.00  0.72           H  
ATOM    756 2HB  MET A  59      35.746   5.905  -0.243  1.00  0.72           H  
ATOM    757 1HG  MET A  59      36.918   3.710   0.233  1.00  0.72           H  
ATOM    758 2HG  MET A  59      36.474   3.201  -1.400  1.00  0.72           H  
ATOM    759 1HE  MET A  59      38.540   5.351  -3.740  1.00  0.72           H  
ATOM    760 2HE  MET A  59      37.631   3.838  -3.511  1.00  0.72           H  
ATOM    761 3HE  MET A  59      36.815   5.395  -3.339  1.00  0.72           H  
ATOM    762  N   VAL A  60      32.239   5.559  -0.676  1.00  0.71           N  
ATOM    763  CA  VAL A  60      31.164   6.525  -0.482  1.00  0.71           C  
ATOM    764  C   VAL A  60      30.189   5.937   0.476  1.00  0.71           C  
ATOM    765  O   VAL A  60      29.729   6.597   1.402  1.00  0.71           O  
ATOM    766  CB  VAL A  60      30.380   6.809  -1.753  1.00  0.71           C  
ATOM    767  CG1 VAL A  60      29.259   7.695  -1.463  1.00  0.71           C  
ATOM    768  CG2 VAL A  60      31.221   7.371  -2.693  1.00  0.71           C  
ATOM    769  H   VAL A  60      32.244   4.990  -1.519  1.00  0.71           H  
ATOM    770  HA  VAL A  60      31.572   7.446  -0.074  1.00  0.71           H  
ATOM    771  HB  VAL A  60      29.968   5.882  -2.144  1.00  0.71           H  
ATOM    772 1HG1 VAL A  60      28.731   7.864  -2.394  1.00  0.71           H  
ATOM    773 2HG1 VAL A  60      28.598   7.228  -0.732  1.00  0.71           H  
ATOM    774 3HG1 VAL A  60      29.626   8.634  -1.076  1.00  0.71           H  
ATOM    775 1HG2 VAL A  60      30.676   7.574  -3.589  1.00  0.71           H  
ATOM    776 2HG2 VAL A  60      31.647   8.276  -2.333  1.00  0.71           H  
ATOM    777 3HG2 VAL A  60      31.974   6.642  -2.866  1.00  0.71           H  
ATOM    778  N   CYS A  61      29.862   4.675   0.232  1.00  0.70           N  
ATOM    779  CA  CYS A  61      28.915   3.992   1.102  1.00  0.70           C  
ATOM    780  C   CYS A  61      29.450   4.025   2.534  1.00  0.70           C  
ATOM    781  O   CYS A  61      28.724   4.374   3.475  1.00  0.70           O  
ATOM    782  CB  CYS A  61      28.663   2.569   0.626  1.00  0.70           C  
ATOM    783  SG  CYS A  61      27.446   1.665   1.590  1.00  0.70           S  
ATOM    784  H   CYS A  61      30.308   4.214  -0.571  1.00  0.70           H  
ATOM    785  HA  CYS A  61      27.969   4.525   1.077  1.00  0.70           H  
ATOM    786 1HB  CYS A  61      28.317   2.598  -0.405  1.00  0.70           H  
ATOM    787 2HB  CYS A  61      29.593   2.009   0.637  1.00  0.70           H  
ATOM    788  HG  CYS A  61      28.166   1.605   2.733  1.00  0.70           H  
ATOM    789  N   SER A  62      30.741   3.702   2.683  1.00  0.71           N  
ATOM    790  CA  SER A  62      31.391   3.704   3.978  1.00  0.71           C  
ATOM    791  C   SER A  62      31.361   5.106   4.569  1.00  0.71           C  
ATOM    792  O   SER A  62      31.081   5.273   5.756  1.00  0.71           O  
ATOM    793  CB  SER A  62      32.844   3.277   3.839  1.00  0.71           C  
ATOM    794  OG  SER A  62      32.951   1.953   3.395  1.00  0.71           O  
ATOM    795  H   SER A  62      31.285   3.427   1.872  1.00  0.71           H  
ATOM    796  HA  SER A  62      30.858   3.020   4.641  1.00  0.71           H  
ATOM    797 1HB  SER A  62      33.346   3.939   3.137  1.00  0.71           H  
ATOM    798 2HB  SER A  62      33.340   3.382   4.799  1.00  0.71           H  
ATOM    799  HG  SER A  62      32.599   1.960   2.477  1.00  0.71           H  
ATOM    800  N   ALA A  63      31.632   6.131   3.749  1.00  0.73           N  
ATOM    801  CA  ALA A  63      31.614   7.500   4.238  1.00  0.73           C  
ATOM    802  C   ALA A  63      30.233   7.880   4.764  1.00  0.73           C  
ATOM    803  O   ALA A  63      30.127   8.501   5.820  1.00  0.73           O  
ATOM    804  CB  ALA A  63      32.036   8.454   3.136  1.00  0.73           C  
ATOM    805  H   ALA A  63      31.892   5.968   2.777  1.00  0.73           H  
ATOM    806  HA  ALA A  63      32.324   7.574   5.060  1.00  0.73           H  
ATOM    807 1HB  ALA A  63      32.050   9.459   3.513  1.00  0.73           H  
ATOM    808 2HB  ALA A  63      33.031   8.184   2.786  1.00  0.73           H  
ATOM    809 3HB  ALA A  63      31.334   8.386   2.311  1.00  0.73           H  
ATOM    810  N   LEU A  64      29.168   7.451   4.079  1.00  0.75           N  
ATOM    811  CA  LEU A  64      27.831   7.793   4.543  1.00  0.75           C  
ATOM    812  C   LEU A  64      27.613   7.189   5.922  1.00  0.75           C  
ATOM    813  O   LEU A  64      27.121   7.847   6.848  1.00  0.75           O  
ATOM    814  CB  LEU A  64      26.788   7.215   3.585  1.00  0.75           C  
ATOM    815  CG  LEU A  64      26.683   7.820   2.207  1.00  0.75           C  
ATOM    816  CD1 LEU A  64      25.781   6.967   1.364  1.00  0.75           C  
ATOM    817  CD2 LEU A  64      26.124   9.186   2.302  1.00  0.75           C  
ATOM    818  H   LEU A  64      29.298   6.932   3.210  1.00  0.75           H  
ATOM    819  HA  LEU A  64      27.736   8.875   4.600  1.00  0.75           H  
ATOM    820 1HB  LEU A  64      27.013   6.169   3.446  1.00  0.75           H  
ATOM    821 2HB  LEU A  64      25.810   7.292   4.054  1.00  0.75           H  
ATOM    822  HG  LEU A  64      27.659   7.845   1.752  1.00  0.75           H  
ATOM    823 1HD1 LEU A  64      25.699   7.370   0.380  1.00  0.75           H  
ATOM    824 2HD1 LEU A  64      26.188   5.970   1.303  1.00  0.75           H  
ATOM    825 3HD1 LEU A  64      24.802   6.933   1.819  1.00  0.75           H  
ATOM    826 1HD2 LEU A  64      26.057   9.599   1.305  1.00  0.75           H  
ATOM    827 2HD2 LEU A  64      25.135   9.140   2.746  1.00  0.75           H  
ATOM    828 3HD2 LEU A  64      26.775   9.809   2.917  1.00  0.75           H  
ATOM    829  N   ARG A  65      28.056   5.943   6.086  1.00  0.78           N  
ATOM    830  CA  ARG A  65      27.956   5.277   7.372  1.00  0.78           C  
ATOM    831  C   ARG A  65      28.756   6.018   8.450  1.00  0.78           C  
ATOM    832  O   ARG A  65      28.244   6.299   9.536  1.00  0.78           O  
ATOM    833  CB  ARG A  65      28.425   3.836   7.268  1.00  0.78           C  
ATOM    834  CG  ARG A  65      28.365   3.064   8.566  1.00  0.78           C  
ATOM    835  CD  ARG A  65      28.894   1.700   8.409  1.00  0.78           C  
ATOM    836  NE  ARG A  65      30.304   1.690   8.060  1.00  0.78           N  
ATOM    837  CZ  ARG A  65      30.926   0.607   7.576  1.00  0.78           C  
ATOM    838  NH1 ARG A  65      30.233  -0.489   7.436  1.00  0.78           N  
ATOM    839  NH2 ARG A  65      32.206   0.637   7.245  1.00  0.78           N  
ATOM    840  H   ARG A  65      28.454   5.441   5.286  1.00  0.78           H  
ATOM    841  HA  ARG A  65      26.908   5.268   7.669  1.00  0.78           H  
ATOM    842 1HB  ARG A  65      27.828   3.306   6.522  1.00  0.78           H  
ATOM    843 2HB  ARG A  65      29.453   3.811   6.929  1.00  0.78           H  
ATOM    844 1HG  ARG A  65      28.962   3.580   9.319  1.00  0.78           H  
ATOM    845 2HG  ARG A  65      27.331   2.997   8.901  1.00  0.78           H  
ATOM    846 1HD  ARG A  65      28.769   1.150   9.339  1.00  0.78           H  
ATOM    847 2HD  ARG A  65      28.350   1.193   7.611  1.00  0.78           H  
ATOM    848  HE  ARG A  65      30.835   2.547   8.168  1.00  0.78           H  
ATOM    849 1HH1 ARG A  65      29.264  -0.505   7.701  1.00  0.78           H  
ATOM    850 2HH1 ARG A  65      30.656  -1.330   7.047  1.00  0.78           H  
ATOM    851 1HH2 ARG A  65      32.737   1.485   7.357  1.00  0.78           H  
ATOM    852 2HH2 ARG A  65      32.652  -0.195   6.881  1.00  0.78           H  
ATOM    853  N   LYS A  66      30.006   6.378   8.134  1.00  0.80           N  
ATOM    854  CA  LYS A  66      30.893   7.069   9.073  1.00  0.80           C  
ATOM    855  C   LYS A  66      30.346   8.424   9.498  1.00  0.80           C  
ATOM    856  O   LYS A  66      30.558   8.858  10.632  1.00  0.80           O  
ATOM    857  CB  LYS A  66      32.289   7.257   8.481  1.00  0.80           C  
ATOM    858  CG  LYS A  66      33.126   5.977   8.355  1.00  0.80           C  
ATOM    859  CD  LYS A  66      34.489   6.278   7.733  1.00  0.80           C  
ATOM    860  CE  LYS A  66      35.339   5.023   7.603  1.00  0.80           C  
ATOM    861  NZ  LYS A  66      36.670   5.313   6.990  1.00  0.80           N  
ATOM    862  H   LYS A  66      30.363   6.138   7.211  1.00  0.80           H  
ATOM    863  HA  LYS A  66      30.982   6.454   9.967  1.00  0.80           H  
ATOM    864 1HB  LYS A  66      32.192   7.691   7.487  1.00  0.80           H  
ATOM    865 2HB  LYS A  66      32.846   7.966   9.090  1.00  0.80           H  
ATOM    866 1HG  LYS A  66      33.274   5.543   9.343  1.00  0.80           H  
ATOM    867 2HG  LYS A  66      32.600   5.256   7.738  1.00  0.80           H  
ATOM    868 1HD  LYS A  66      34.341   6.708   6.741  1.00  0.80           H  
ATOM    869 2HD  LYS A  66      35.018   7.003   8.349  1.00  0.80           H  
ATOM    870 1HE  LYS A  66      35.491   4.590   8.590  1.00  0.80           H  
ATOM    871 2HE  LYS A  66      34.812   4.301   6.977  1.00  0.80           H  
ATOM    872 1HZ  LYS A  66      37.204   4.458   6.920  1.00  0.80           H  
ATOM    873 2HZ  LYS A  66      36.542   5.705   6.068  1.00  0.80           H  
ATOM    874 3HZ  LYS A  66      37.170   5.973   7.568  1.00  0.80           H  
ATOM    875  N   TYR A  67      29.609   9.082   8.604  1.00  0.82           N  
ATOM    876  CA  TYR A  67      29.032  10.379   8.908  1.00  0.82           C  
ATOM    877  C   TYR A  67      27.735  10.261   9.708  1.00  0.82           C  
ATOM    878  O   TYR A  67      27.147  11.277  10.078  1.00  0.82           O  
ATOM    879  CB  TYR A  67      28.761  11.185   7.637  1.00  0.82           C  
ATOM    880  CG  TYR A  67      30.001  11.640   6.905  1.00  0.82           C  
ATOM    881  CD1 TYR A  67      30.142  11.407   5.540  1.00  0.82           C  
ATOM    882  CD2 TYR A  67      31.008  12.274   7.603  1.00  0.82           C  
ATOM    883  CE1 TYR A  67      31.282  11.820   4.889  1.00  0.82           C  
ATOM    884  CE2 TYR A  67      32.149  12.682   6.949  1.00  0.82           C  
ATOM    885  CZ  TYR A  67      32.286  12.457   5.597  1.00  0.82           C  
ATOM    886  OH  TYR A  67      33.430  12.863   4.949  1.00  0.82           O  
ATOM    887  H   TYR A  67      29.491   8.692   7.668  1.00  0.82           H  
ATOM    888  HA  TYR A  67      29.744  10.932   9.519  1.00  0.82           H  
ATOM    889 1HB  TYR A  67      28.175  10.568   6.949  1.00  0.82           H  
ATOM    890 2HB  TYR A  67      28.162  12.060   7.881  1.00  0.82           H  
ATOM    891  HD1 TYR A  67      29.349  10.901   4.986  1.00  0.82           H  
ATOM    892  HD2 TYR A  67      30.900  12.450   8.674  1.00  0.82           H  
ATOM    893  HE1 TYR A  67      31.396  11.642   3.826  1.00  0.82           H  
ATOM    894  HE2 TYR A  67      32.946  13.182   7.502  1.00  0.82           H  
ATOM    895  HH  TYR A  67      33.335  12.712   4.003  1.00  0.82           H  
ATOM    896  N   GLY A  68      27.281   9.035   9.982  1.00  0.83           N  
ATOM    897  CA  GLY A  68      26.061   8.825  10.738  1.00  0.83           C  
ATOM    898  C   GLY A  68      24.773   8.933   9.925  1.00  0.83           C  
ATOM    899  O   GLY A  68      23.711   9.179  10.500  1.00  0.83           O  
ATOM    900  H   GLY A  68      27.793   8.210   9.678  1.00  0.83           H  
ATOM    901 1HA  GLY A  68      26.109   7.834  11.190  1.00  0.83           H  
ATOM    902 2HA  GLY A  68      26.029   9.538  11.560  1.00  0.83           H  
ATOM    903  N   VAL A  69      24.835   8.771   8.601  1.00  0.81           N  
ATOM    904  CA  VAL A  69      23.608   8.887   7.820  1.00  0.81           C  
ATOM    905  C   VAL A  69      22.620   7.803   8.242  1.00  0.81           C  
ATOM    906  O   VAL A  69      22.953   6.617   8.258  1.00  0.81           O  
ATOM    907  CB  VAL A  69      23.943   8.787   6.318  1.00  0.81           C  
ATOM    908  CG1 VAL A  69      22.695   8.737   5.470  1.00  0.81           C  
ATOM    909  CG2 VAL A  69      24.797  10.016   5.936  1.00  0.81           C  
ATOM    910  H   VAL A  69      25.717   8.551   8.133  1.00  0.81           H  
ATOM    911  HA  VAL A  69      23.165   9.866   8.012  1.00  0.81           H  
ATOM    912  HB  VAL A  69      24.504   7.871   6.136  1.00  0.81           H  
ATOM    913 1HG1 VAL A  69      22.980   8.666   4.425  1.00  0.81           H  
ATOM    914 2HG1 VAL A  69      22.100   7.863   5.742  1.00  0.81           H  
ATOM    915 3HG1 VAL A  69      22.124   9.638   5.637  1.00  0.81           H  
ATOM    916 1HG2 VAL A  69      25.068   9.972   4.896  1.00  0.81           H  
ATOM    917 2HG2 VAL A  69      24.227  10.932   6.123  1.00  0.81           H  
ATOM    918 3HG2 VAL A  69      25.705  10.027   6.543  1.00  0.81           H  
ATOM    919  N   SER A  70      21.398   8.223   8.586  1.00  0.78           N  
ATOM    920  CA  SER A  70      20.367   7.302   9.071  1.00  0.78           C  
ATOM    921  C   SER A  70      19.478   6.709   7.982  1.00  0.78           C  
ATOM    922  O   SER A  70      18.781   5.719   8.202  1.00  0.78           O  
ATOM    923  CB  SER A  70      19.492   8.019  10.076  1.00  0.78           C  
ATOM    924  OG  SER A  70      18.765   9.050   9.465  1.00  0.78           O  
ATOM    925  H   SER A  70      21.202   9.214   8.550  1.00  0.78           H  
ATOM    926  HA  SER A  70      20.871   6.477   9.577  1.00  0.78           H  
ATOM    927 1HB  SER A  70      18.807   7.307  10.534  1.00  0.78           H  
ATOM    928 2HB  SER A  70      20.117   8.430  10.869  1.00  0.78           H  
ATOM    929  HG  SER A  70      18.197   8.620   8.819  1.00  0.78           H  
ATOM    930  N   ALA A  71      19.462   7.341   6.826  1.00  0.74           N  
ATOM    931  CA  ALA A  71      18.620   6.879   5.735  1.00  0.74           C  
ATOM    932  C   ALA A  71      19.197   5.595   5.159  1.00  0.74           C  
ATOM    933  O   ALA A  71      20.412   5.415   5.212  1.00  0.74           O  
ATOM    934  CB  ALA A  71      18.525   7.919   4.664  1.00  0.74           C  
ATOM    935  H   ALA A  71      20.058   8.146   6.703  1.00  0.74           H  
ATOM    936  HA  ALA A  71      17.631   6.698   6.133  1.00  0.74           H  
ATOM    937 1HB  ALA A  71      17.901   7.577   3.857  1.00  0.74           H  
ATOM    938 2HB  ALA A  71      18.106   8.805   5.094  1.00  0.74           H  
ATOM    939 3HB  ALA A  71      19.514   8.115   4.297  1.00  0.74           H  
ATOM    940  N   PRO A  72      18.379   4.694   4.590  1.00  0.69           N  
ATOM    941  CA  PRO A  72      18.831   3.516   3.888  1.00  0.69           C  
ATOM    942  C   PRO A  72      19.756   3.932   2.767  1.00  0.69           C  
ATOM    943  O   PRO A  72      19.555   4.989   2.151  1.00  0.69           O  
ATOM    944  CB  PRO A  72      17.526   2.929   3.332  1.00  0.69           C  
ATOM    945  CG  PRO A  72      16.458   3.408   4.280  1.00  0.69           C  
ATOM    946  CD  PRO A  72      16.903   4.797   4.701  1.00  0.69           C  
ATOM    947  HA  PRO A  72      19.330   2.831   4.586  1.00  0.69           H  
ATOM    948 1HB  PRO A  72      17.377   3.273   2.296  1.00  0.69           H  
ATOM    949 2HB  PRO A  72      17.598   1.845   3.284  1.00  0.69           H  
ATOM    950 1HG  PRO A  72      15.478   3.412   3.775  1.00  0.69           H  
ATOM    951 2HG  PRO A  72      16.375   2.718   5.132  1.00  0.69           H  
ATOM    952 1HD  PRO A  72      16.504   5.558   4.024  1.00  0.69           H  
ATOM    953 2HD  PRO A  72      16.575   4.929   5.738  1.00  0.69           H  
ATOM    954  N   ILE A  73      20.766   3.111   2.514  1.00  0.66           N  
ATOM    955  CA  ILE A  73      21.683   3.407   1.414  1.00  0.66           C  
ATOM    956  C   ILE A  73      21.453   2.416   0.273  1.00  0.66           C  
ATOM    957  O   ILE A  73      21.616   1.198   0.450  1.00  0.66           O  
ATOM    958  CB  ILE A  73      23.151   3.352   1.864  1.00  0.66           C  
ATOM    959  CG1 ILE A  73      23.416   4.363   2.985  1.00  0.66           C  
ATOM    960  CG2 ILE A  73      24.067   3.620   0.670  1.00  0.66           C  
ATOM    961  CD1 ILE A  73      24.792   4.178   3.636  1.00  0.66           C  
ATOM    962  H   ILE A  73      20.864   2.269   3.087  1.00  0.66           H  
ATOM    963  HA  ILE A  73      21.479   4.408   1.041  1.00  0.66           H  
ATOM    964  HB  ILE A  73      23.360   2.374   2.271  1.00  0.66           H  
ATOM    965 1HG1 ILE A  73      23.338   5.365   2.581  1.00  0.66           H  
ATOM    966 2HG1 ILE A  73      22.655   4.249   3.761  1.00  0.66           H  
ATOM    967 1HG2 ILE A  73      25.105   3.567   0.986  1.00  0.66           H  
ATOM    968 2HG2 ILE A  73      23.884   2.877  -0.098  1.00  0.66           H  
ATOM    969 3HG2 ILE A  73      23.857   4.615   0.267  1.00  0.66           H  
ATOM    970 1HD1 ILE A  73      24.922   4.917   4.428  1.00  0.66           H  
ATOM    971 2HD1 ILE A  73      24.859   3.173   4.065  1.00  0.66           H  
ATOM    972 3HD1 ILE A  73      25.578   4.297   2.893  1.00  0.66           H  
ATOM    973  N   ASP A  74      21.071   2.947  -0.882  1.00  0.64           N  
ATOM    974  CA  ASP A  74      20.775   2.123  -2.044  1.00  0.64           C  
ATOM    975  C   ASP A  74      21.873   2.230  -3.087  1.00  0.64           C  
ATOM    976  O   ASP A  74      22.152   3.317  -3.594  1.00  0.64           O  
ATOM    977  CB  ASP A  74      19.417   2.491  -2.643  1.00  0.64           C  
ATOM    978  CG  ASP A  74      18.277   2.162  -1.673  1.00  0.64           C  
ATOM    979  OD1 ASP A  74      18.563   1.683  -0.602  1.00  0.64           O  
ATOM    980  OD2 ASP A  74      17.146   2.360  -2.019  1.00  0.64           O  
ATOM    981  H   ASP A  74      20.992   3.962  -0.948  1.00  0.64           H  
ATOM    982  HA  ASP A  74      20.730   1.083  -1.726  1.00  0.64           H  
ATOM    983 1HB  ASP A  74      19.390   3.559  -2.870  1.00  0.64           H  
ATOM    984 2HB  ASP A  74      19.260   1.948  -3.578  1.00  0.64           H  
ATOM    985  N   VAL A  75      22.494   1.105  -3.400  1.00  0.64           N  
ATOM    986  CA  VAL A  75      23.598   1.093  -4.346  1.00  0.64           C  
ATOM    987  C   VAL A  75      23.255   0.380  -5.653  1.00  0.64           C  
ATOM    988  O   VAL A  75      22.650  -0.696  -5.659  1.00  0.64           O  
ATOM    989  CB  VAL A  75      24.834   0.458  -3.708  1.00  0.64           C  
ATOM    990  CG1 VAL A  75      25.930   0.395  -4.700  1.00  0.64           C  
ATOM    991  CG2 VAL A  75      25.250   1.275  -2.484  1.00  0.64           C  
ATOM    992  H   VAL A  75      22.217   0.239  -2.933  1.00  0.64           H  
ATOM    993  HA  VAL A  75      23.848   2.124  -4.580  1.00  0.64           H  
ATOM    994  HB  VAL A  75      24.598  -0.564  -3.404  1.00  0.64           H  
ATOM    995 1HG1 VAL A  75      26.794  -0.063  -4.260  1.00  0.64           H  
ATOM    996 2HG1 VAL A  75      25.611  -0.189  -5.546  1.00  0.64           H  
ATOM    997 3HG1 VAL A  75      26.170   1.407  -5.016  1.00  0.64           H  
ATOM    998 1HG2 VAL A  75      26.116   0.825  -2.021  1.00  0.64           H  
ATOM    999 2HG2 VAL A  75      25.487   2.293  -2.789  1.00  0.64           H  
ATOM   1000 3HG2 VAL A  75      24.431   1.289  -1.770  1.00  0.64           H  
ATOM   1001  N   HIS A  76      23.607   1.032  -6.754  1.00  0.64           N  
ATOM   1002  CA  HIS A  76      23.392   0.549  -8.117  1.00  0.64           C  
ATOM   1003  C   HIS A  76      24.680   0.126  -8.816  1.00  0.64           C  
ATOM   1004  O   HIS A  76      25.533   0.949  -9.145  1.00  0.64           O  
ATOM   1005  CB  HIS A  76      22.668   1.649  -8.883  1.00  0.64           C  
ATOM   1006  CG  HIS A  76      22.427   1.445 -10.325  1.00  0.64           C  
ATOM   1007  ND1 HIS A  76      21.902   2.438 -11.097  1.00  0.64           N  
ATOM   1008  CD2 HIS A  76      22.655   0.417 -11.164  1.00  0.64           C  
ATOM   1009  CE1 HIS A  76      21.808   2.036 -12.320  1.00  0.64           C  
ATOM   1010  NE2 HIS A  76      22.251   0.830 -12.397  1.00  0.64           N  
ATOM   1011  H   HIS A  76      24.073   1.934  -6.629  1.00  0.64           H  
ATOM   1012  HA  HIS A  76      22.743  -0.324  -8.092  1.00  0.64           H  
ATOM   1013 1HB  HIS A  76      21.697   1.758  -8.430  1.00  0.64           H  
ATOM   1014 2HB  HIS A  76      23.183   2.596  -8.751  1.00  0.64           H  
ATOM   1015  HD2 HIS A  76      23.071  -0.556 -10.931  1.00  0.64           H  
ATOM   1016  HE1 HIS A  76      21.437   2.602 -13.141  1.00  0.64           H  
ATOM   1017  HE2 HIS A  76      22.275   0.297 -13.269  1.00  0.64           H  
ATOM   1018  N   LEU A  77      24.827  -1.171  -9.052  1.00  0.66           N  
ATOM   1019  CA  LEU A  77      26.055  -1.672  -9.633  1.00  0.66           C  
ATOM   1020  C   LEU A  77      25.900  -1.886 -11.152  1.00  0.66           C  
ATOM   1021  O   LEU A  77      25.140  -2.753 -11.607  1.00  0.66           O  
ATOM   1022  CB  LEU A  77      26.429  -2.979  -8.931  1.00  0.66           C  
ATOM   1023  CG  LEU A  77      26.455  -2.933  -7.388  1.00  0.66           C  
ATOM   1024  CD1 LEU A  77      26.840  -4.284  -6.845  1.00  0.66           C  
ATOM   1025  CD2 LEU A  77      27.368  -1.882  -6.945  1.00  0.66           C  
ATOM   1026  H   LEU A  77      24.093  -1.821  -8.775  1.00  0.66           H  
ATOM   1027  HA  LEU A  77      26.844  -0.947  -9.477  1.00  0.66           H  
ATOM   1028 1HB  LEU A  77      25.735  -3.734  -9.228  1.00  0.66           H  
ATOM   1029 2HB  LEU A  77      27.415  -3.282  -9.266  1.00  0.66           H  
ATOM   1030  HG  LEU A  77      25.451  -2.706  -7.011  1.00  0.66           H  
ATOM   1031 1HD1 LEU A  77      26.851  -4.249  -5.761  1.00  0.66           H  
ATOM   1032 2HD1 LEU A  77      26.113  -5.024  -7.178  1.00  0.66           H  
ATOM   1033 3HD1 LEU A  77      27.818  -4.556  -7.199  1.00  0.66           H  
ATOM   1034 1HD2 LEU A  77      27.376  -1.850  -5.864  1.00  0.66           H  
ATOM   1035 2HD2 LEU A  77      28.345  -2.067  -7.302  1.00  0.66           H  
ATOM   1036 3HD2 LEU A  77      27.015  -0.946  -7.336  1.00  0.66           H  
ATOM   1037  N   MET A  78      26.621  -1.064 -11.925  1.00  0.68           N  
ATOM   1038  CA  MET A  78      26.609  -1.068 -13.396  1.00  0.68           C  
ATOM   1039  C   MET A  78      27.934  -1.602 -13.892  1.00  0.68           C  
ATOM   1040  O   MET A  78      28.417  -1.196 -14.948  1.00  0.68           O  
ATOM   1041  CB  MET A  78      26.535   0.342 -13.955  1.00  0.68           C  
ATOM   1042  CG  MET A  78      25.337   1.189 -13.659  1.00  0.68           C  
ATOM   1043  SD  MET A  78      25.511   2.764 -14.502  1.00  0.68           S  
ATOM   1044  CE  MET A  78      24.316   3.893 -13.827  1.00  0.68           C  
ATOM   1045  H   MET A  78      27.216  -0.358 -11.477  1.00  0.68           H  
ATOM   1046  HA  MET A  78      25.818  -1.709 -13.766  1.00  0.68           H  
ATOM   1047 1HB  MET A  78      27.395   0.889 -13.581  1.00  0.68           H  
ATOM   1048 2HB  MET A  78      26.633   0.298 -15.039  1.00  0.68           H  
ATOM   1049 1HG  MET A  78      24.450   0.709 -14.018  1.00  0.68           H  
ATOM   1050 2HG  MET A  78      25.245   1.366 -12.583  1.00  0.68           H  
ATOM   1051 1HE  MET A  78      24.429   4.866 -14.307  1.00  0.68           H  
ATOM   1052 2HE  MET A  78      23.329   3.526 -14.016  1.00  0.68           H  
ATOM   1053 3HE  MET A  78      24.475   3.999 -12.749  1.00  0.68           H  
ATOM   1054  N   VAL A  79      28.558  -2.418 -13.071  1.00  0.69           N  
ATOM   1055  CA  VAL A  79      29.926  -2.862 -13.284  1.00  0.69           C  
ATOM   1056  C   VAL A  79      30.121  -4.361 -13.328  1.00  0.69           C  
ATOM   1057  O   VAL A  79      29.227  -5.105 -12.938  1.00  0.69           O  
ATOM   1058  CB  VAL A  79      30.724  -2.296 -12.130  1.00  0.69           C  
ATOM   1059  CG1 VAL A  79      30.641  -0.858 -12.148  1.00  0.69           C  
ATOM   1060  CG2 VAL A  79      30.160  -2.739 -10.902  1.00  0.69           C  
ATOM   1061  H   VAL A  79      28.067  -2.721 -12.244  1.00  0.69           H  
ATOM   1062  HA  VAL A  79      30.288  -2.437 -14.223  1.00  0.69           H  
ATOM   1063  HB  VAL A  79      31.758  -2.601 -12.211  1.00  0.69           H  
ATOM   1064 1HG1 VAL A  79      31.213  -0.439 -11.331  1.00  0.69           H  
ATOM   1065 2HG1 VAL A  79      31.012  -0.514 -13.070  1.00  0.69           H  
ATOM   1066 3HG1 VAL A  79      29.628  -0.576 -12.052  1.00  0.69           H  
ATOM   1067 1HG2 VAL A  79      30.742  -2.278 -10.137  1.00  0.69           H  
ATOM   1068 2HG2 VAL A  79      29.126  -2.413 -10.829  1.00  0.69           H  
ATOM   1069 3HG2 VAL A  79      30.213  -3.831 -10.841  1.00  0.69           H  
ATOM   1070  N   SER A  80      31.291  -4.805 -13.798  1.00  0.70           N  
ATOM   1071  CA  SER A  80      31.543  -6.249 -13.824  1.00  0.70           C  
ATOM   1072  C   SER A  80      32.971  -6.658 -13.432  1.00  0.70           C  
ATOM   1073  O   SER A  80      33.931  -5.966 -13.764  1.00  0.70           O  
ATOM   1074  CB  SER A  80      31.267  -6.818 -15.205  1.00  0.70           C  
ATOM   1075  OG  SER A  80      29.925  -6.654 -15.564  1.00  0.70           O  
ATOM   1076  H   SER A  80      32.009  -4.120 -14.092  1.00  0.70           H  
ATOM   1077  HA  SER A  80      30.829  -6.698 -13.151  1.00  0.70           H  
ATOM   1078 1HB  SER A  80      31.905  -6.318 -15.927  1.00  0.70           H  
ATOM   1079 2HB  SER A  80      31.522  -7.875 -15.223  1.00  0.70           H  
ATOM   1080  HG  SER A  80      29.406  -7.347 -15.064  1.00  0.70           H  
ATOM   1081  N   PRO A  81      33.129  -7.813 -12.765  1.00  0.70           N  
ATOM   1082  CA  PRO A  81      32.149  -8.679 -12.110  1.00  0.70           C  
ATOM   1083  C   PRO A  81      31.427  -7.954 -10.973  1.00  0.70           C  
ATOM   1084  O   PRO A  81      32.019  -7.142 -10.269  1.00  0.70           O  
ATOM   1085  CB  PRO A  81      33.013  -9.834 -11.604  1.00  0.70           C  
ATOM   1086  CG  PRO A  81      34.243  -9.802 -12.483  1.00  0.70           C  
ATOM   1087  CD  PRO A  81      34.483  -8.337 -12.736  1.00  0.70           C  
ATOM   1088  HA  PRO A  81      31.426  -9.041 -12.857  1.00  0.70           H  
ATOM   1089 1HB  PRO A  81      33.243  -9.684 -10.547  1.00  0.70           H  
ATOM   1090 2HB  PRO A  81      32.461 -10.781 -11.679  1.00  0.70           H  
ATOM   1091 1HG  PRO A  81      35.081 -10.296 -11.993  1.00  0.70           H  
ATOM   1092 2HG  PRO A  81      34.052 -10.361 -13.411  1.00  0.70           H  
ATOM   1093 1HD  PRO A  81      35.047  -7.875 -11.913  1.00  0.70           H  
ATOM   1094 2HD  PRO A  81      34.973  -8.181 -13.709  1.00  0.70           H  
ATOM   1095  N   VAL A  82      30.165  -8.284 -10.770  1.00  0.70           N  
ATOM   1096  CA  VAL A  82      29.365  -7.662  -9.719  1.00  0.70           C  
ATOM   1097  C   VAL A  82      29.598  -8.252  -8.319  1.00  0.70           C  
ATOM   1098  O   VAL A  82      29.758  -7.526  -7.338  1.00  0.70           O  
ATOM   1099  CB  VAL A  82      27.882  -7.793 -10.073  1.00  0.70           C  
ATOM   1100  CG1 VAL A  82      27.081  -7.296  -8.989  1.00  0.70           C  
ATOM   1101  CG2 VAL A  82      27.561  -7.026 -11.316  1.00  0.70           C  
ATOM   1102  H   VAL A  82      29.726  -8.962 -11.378  1.00  0.70           H  
ATOM   1103  HA  VAL A  82      29.617  -6.600  -9.692  1.00  0.70           H  
ATOM   1104  HB  VAL A  82      27.643  -8.848 -10.211  1.00  0.70           H  
ATOM   1105 1HG1 VAL A  82      26.026  -7.412  -9.216  1.00  0.70           H  
ATOM   1106 2HG1 VAL A  82      27.337  -7.867  -8.133  1.00  0.70           H  
ATOM   1107 3HG1 VAL A  82      27.312  -6.256  -8.834  1.00  0.70           H  
ATOM   1108 1HG2 VAL A  82      26.502  -7.136 -11.551  1.00  0.70           H  
ATOM   1109 2HG2 VAL A  82      27.787  -5.973 -11.152  1.00  0.70           H  
ATOM   1110 3HG2 VAL A  82      28.157  -7.402 -12.149  1.00  0.70           H  
ATOM   1111  N   ASP A  83      29.663  -9.573  -8.223  1.00  0.69           N  
ATOM   1112  CA  ASP A  83      29.802 -10.232  -6.923  1.00  0.69           C  
ATOM   1113  C   ASP A  83      31.050  -9.794  -6.162  1.00  0.69           C  
ATOM   1114  O   ASP A  83      31.041  -9.677  -4.927  1.00  0.69           O  
ATOM   1115  CB  ASP A  83      29.777 -11.737  -7.137  1.00  0.69           C  
ATOM   1116  CG  ASP A  83      28.402 -12.112  -7.536  1.00  0.69           C  
ATOM   1117  OD1 ASP A  83      27.556 -11.253  -7.364  1.00  0.69           O  
ATOM   1118  OD2 ASP A  83      28.166 -13.203  -8.019  1.00  0.69           O  
ATOM   1119  H   ASP A  83      29.568 -10.131  -9.058  1.00  0.69           H  
ATOM   1120  HA  ASP A  83      28.944  -9.970  -6.316  1.00  0.69           H  
ATOM   1121 1HB  ASP A  83      30.487 -12.024  -7.913  1.00  0.69           H  
ATOM   1122 2HB  ASP A  83      30.048 -12.253  -6.214  1.00  0.69           H  
ATOM   1123  N   ARG A  84      32.109  -9.490  -6.909  1.00  0.69           N  
ATOM   1124  CA  ARG A  84      33.370  -9.063  -6.328  1.00  0.69           C  
ATOM   1125  C   ARG A  84      33.253  -7.740  -5.591  1.00  0.69           C  
ATOM   1126  O   ARG A  84      34.095  -7.438  -4.750  1.00  0.69           O  
ATOM   1127  CB  ARG A  84      34.457  -8.935  -7.375  1.00  0.69           C  
ATOM   1128  CG  ARG A  84      34.940 -10.253  -7.954  1.00  0.69           C  
ATOM   1129  CD  ARG A  84      36.026 -10.055  -8.952  1.00  0.69           C  
ATOM   1130  NE  ARG A  84      36.482 -11.321  -9.516  1.00  0.69           N  
ATOM   1131  CZ  ARG A  84      37.410 -11.444 -10.489  1.00  0.69           C  
ATOM   1132  NH1 ARG A  84      37.980 -10.374 -10.998  1.00  0.69           N  
ATOM   1133  NH2 ARG A  84      37.748 -12.644 -10.930  1.00  0.69           N  
ATOM   1134  H   ARG A  84      32.033  -9.573  -7.911  1.00  0.69           H  
ATOM   1135  HA  ARG A  84      33.684  -9.823  -5.611  1.00  0.69           H  
ATOM   1136 1HB  ARG A  84      34.086  -8.324  -8.204  1.00  0.69           H  
ATOM   1137 2HB  ARG A  84      35.315  -8.419  -6.948  1.00  0.69           H  
ATOM   1138 1HG  ARG A  84      35.323 -10.882  -7.150  1.00  0.69           H  
ATOM   1139 2HG  ARG A  84      34.107 -10.758  -8.444  1.00  0.69           H  
ATOM   1140 1HD  ARG A  84      35.670  -9.424  -9.760  1.00  0.69           H  
ATOM   1141 2HD  ARG A  84      36.875  -9.574  -8.469  1.00  0.69           H  
ATOM   1142  HE  ARG A  84      36.071 -12.171  -9.152  1.00  0.69           H  
ATOM   1143 1HH1 ARG A  84      37.725  -9.457 -10.661  1.00  0.69           H  
ATOM   1144 2HH1 ARG A  84      38.676 -10.470 -11.724  1.00  0.69           H  
ATOM   1145 1HH2 ARG A  84      37.311 -13.468 -10.539  1.00  0.69           H  
ATOM   1146 2HH2 ARG A  84      38.442 -12.737 -11.656  1.00  0.69           H  
ATOM   1147  N   ILE A  85      32.245  -6.928  -5.922  1.00  0.68           N  
ATOM   1148  CA  ILE A  85      32.086  -5.658  -5.240  1.00  0.68           C  
ATOM   1149  C   ILE A  85      30.854  -5.661  -4.342  1.00  0.68           C  
ATOM   1150  O   ILE A  85      30.772  -4.848  -3.417  1.00  0.68           O  
ATOM   1151  CB  ILE A  85      32.010  -4.512  -6.232  1.00  0.68           C  
ATOM   1152  CG1 ILE A  85      30.847  -4.673  -7.069  1.00  0.68           C  
ATOM   1153  CG2 ILE A  85      33.269  -4.475  -7.081  1.00  0.68           C  
ATOM   1154  CD1 ILE A  85      30.606  -3.548  -7.817  1.00  0.68           C  
ATOM   1155  H   ILE A  85      31.557  -7.208  -6.616  1.00  0.68           H  
ATOM   1156  HA  ILE A  85      32.958  -5.490  -4.608  1.00  0.68           H  
ATOM   1157  HB  ILE A  85      31.907  -3.572  -5.690  1.00  0.68           H  
ATOM   1158 1HG1 ILE A  85      31.006  -5.502  -7.749  1.00  0.68           H  
ATOM   1159 2HG1 ILE A  85      29.980  -4.871  -6.466  1.00  0.68           H  
ATOM   1160 1HG2 ILE A  85      33.211  -3.648  -7.786  1.00  0.68           H  
ATOM   1161 2HG2 ILE A  85      34.138  -4.344  -6.435  1.00  0.68           H  
ATOM   1162 3HG2 ILE A  85      33.364  -5.413  -7.632  1.00  0.68           H  
ATOM   1163 1HD1 ILE A  85      29.732  -3.726  -8.425  1.00  0.68           H  
ATOM   1164 2HD1 ILE A  85      30.446  -2.716  -7.168  1.00  0.68           H  
ATOM   1165 3HD1 ILE A  85      31.479  -3.374  -8.428  1.00  0.68           H  
ATOM   1166  N   ILE A  86      29.944  -6.626  -4.532  1.00  0.67           N  
ATOM   1167  CA  ILE A  86      28.811  -6.717  -3.624  1.00  0.67           C  
ATOM   1168  C   ILE A  86      29.327  -6.972  -2.235  1.00  0.67           C  
ATOM   1169  O   ILE A  86      28.872  -6.344  -1.283  1.00  0.67           O  
ATOM   1170  CB  ILE A  86      27.794  -7.790  -4.010  1.00  0.67           C  
ATOM   1171  CG1 ILE A  86      27.046  -7.396  -5.230  1.00  0.67           C  
ATOM   1172  CG2 ILE A  86      26.875  -8.063  -2.886  1.00  0.67           C  
ATOM   1173  CD1 ILE A  86      26.218  -8.495  -5.786  1.00  0.67           C  
ATOM   1174  H   ILE A  86      30.022  -7.258  -5.328  1.00  0.67           H  
ATOM   1175  HA  ILE A  86      28.290  -5.762  -3.624  1.00  0.67           H  
ATOM   1176  HB  ILE A  86      28.338  -8.684  -4.259  1.00  0.67           H  
ATOM   1177 1HG1 ILE A  86      26.394  -6.593  -4.980  1.00  0.67           H  
ATOM   1178 2HG1 ILE A  86      27.744  -7.053  -5.979  1.00  0.67           H  
ATOM   1179 1HG2 ILE A  86      26.191  -8.854  -3.165  1.00  0.67           H  
ATOM   1180 2HG2 ILE A  86      27.468  -8.376  -2.049  1.00  0.67           H  
ATOM   1181 3HG2 ILE A  86      26.322  -7.174  -2.633  1.00  0.67           H  
ATOM   1182 1HD1 ILE A  86      25.667  -8.145  -6.653  1.00  0.67           H  
ATOM   1183 2HD1 ILE A  86      26.842  -9.321  -6.066  1.00  0.67           H  
ATOM   1184 3HD1 ILE A  86      25.526  -8.827  -5.055  1.00  0.67           H  
ATOM   1185  N   GLY A  87      30.312  -7.860  -2.114  1.00  0.66           N  
ATOM   1186  CA  GLY A  87      30.896  -8.117  -0.804  1.00  0.66           C  
ATOM   1187  C   GLY A  87      31.245  -6.789  -0.108  1.00  0.66           C  
ATOM   1188  O   GLY A  87      30.842  -6.547   1.033  1.00  0.66           O  
ATOM   1189  H   GLY A  87      30.637  -8.364  -2.946  1.00  0.66           H  
ATOM   1190 1HA  GLY A  87      30.199  -8.688  -0.194  1.00  0.66           H  
ATOM   1191 2HA  GLY A  87      31.795  -8.721  -0.922  1.00  0.66           H  
ATOM   1192  N   ASP A  88      32.014  -5.932  -0.790  1.00  0.64           N  
ATOM   1193  CA  ASP A  88      32.421  -4.653  -0.208  1.00  0.64           C  
ATOM   1194  C   ASP A  88      31.251  -3.716   0.121  1.00  0.64           C  
ATOM   1195  O   ASP A  88      31.269  -3.045   1.157  1.00  0.64           O  
ATOM   1196  CB  ASP A  88      33.403  -3.925  -1.132  1.00  0.64           C  
ATOM   1197  CG  ASP A  88      34.816  -4.536  -1.161  1.00  0.64           C  
ATOM   1198  OD1 ASP A  88      35.120  -5.351  -0.318  1.00  0.64           O  
ATOM   1199  OD2 ASP A  88      35.587  -4.144  -2.008  1.00  0.64           O  
ATOM   1200  H   ASP A  88      32.305  -6.172  -1.727  1.00  0.64           H  
ATOM   1201  HA  ASP A  88      32.943  -4.867   0.724  1.00  0.64           H  
ATOM   1202 1HB  ASP A  88      32.999  -3.922  -2.150  1.00  0.64           H  
ATOM   1203 2HB  ASP A  88      33.483  -2.893  -0.813  1.00  0.64           H  
ATOM   1204  N   PHE A  89      30.216  -3.680  -0.720  1.00  0.63           N  
ATOM   1205  CA  PHE A  89      29.091  -2.793  -0.424  1.00  0.63           C  
ATOM   1206  C   PHE A  89      28.283  -3.277   0.769  1.00  0.63           C  
ATOM   1207  O   PHE A  89      27.749  -2.478   1.547  1.00  0.63           O  
ATOM   1208  CB  PHE A  89      28.219  -2.597  -1.650  1.00  0.63           C  
ATOM   1209  CG  PHE A  89      28.805  -1.610  -2.552  1.00  0.63           C  
ATOM   1210  CD1 PHE A  89      29.406  -1.974  -3.729  1.00  0.63           C  
ATOM   1211  CD2 PHE A  89      28.772  -0.273  -2.196  1.00  0.63           C  
ATOM   1212  CE1 PHE A  89      29.968  -1.027  -4.524  1.00  0.63           C  
ATOM   1213  CE2 PHE A  89      29.320   0.671  -3.003  1.00  0.63           C  
ATOM   1214  CZ  PHE A  89      29.923   0.289  -4.155  1.00  0.63           C  
ATOM   1215  H   PHE A  89      30.229  -4.244  -1.573  1.00  0.63           H  
ATOM   1216  HA  PHE A  89      29.498  -1.816  -0.173  1.00  0.63           H  
ATOM   1217 1HB  PHE A  89      28.119  -3.545  -2.185  1.00  0.63           H  
ATOM   1218 2HB  PHE A  89      27.225  -2.263  -1.359  1.00  0.63           H  
ATOM   1219  HD1 PHE A  89      29.434  -3.017  -4.018  1.00  0.63           H  
ATOM   1220  HD2 PHE A  89      28.298   0.016  -1.258  1.00  0.63           H  
ATOM   1221  HE1 PHE A  89      30.448  -1.311  -5.447  1.00  0.63           H  
ATOM   1222  HE2 PHE A  89      29.291   1.726  -2.725  1.00  0.63           H  
ATOM   1223  HZ  PHE A  89      30.366   1.030  -4.792  1.00  0.63           H  
ATOM   1224  N   ILE A  90      28.247  -4.585   0.969  1.00  0.61           N  
ATOM   1225  CA  ILE A  90      27.589  -5.129   2.141  1.00  0.61           C  
ATOM   1226  C   ILE A  90      28.369  -4.687   3.381  1.00  0.61           C  
ATOM   1227  O   ILE A  90      27.816  -4.130   4.333  1.00  0.61           O  
ATOM   1228  CB  ILE A  90      27.572  -6.658   2.086  1.00  0.61           C  
ATOM   1229  CG1 ILE A  90      26.670  -7.189   0.945  1.00  0.61           C  
ATOM   1230  CG2 ILE A  90      27.143  -7.199   3.420  1.00  0.61           C  
ATOM   1231  CD1 ILE A  90      26.896  -8.655   0.629  1.00  0.61           C  
ATOM   1232  H   ILE A  90      28.676  -5.218   0.287  1.00  0.61           H  
ATOM   1233  HA  ILE A  90      26.574  -4.740   2.197  1.00  0.61           H  
ATOM   1234  HB  ILE A  90      28.576  -7.009   1.880  1.00  0.61           H  
ATOM   1235 1HG1 ILE A  90      25.637  -7.080   1.237  1.00  0.61           H  
ATOM   1236 2HG1 ILE A  90      26.841  -6.611   0.054  1.00  0.61           H  
ATOM   1237 1HG2 ILE A  90      27.183  -8.273   3.391  1.00  0.61           H  
ATOM   1238 2HG2 ILE A  90      27.820  -6.841   4.194  1.00  0.61           H  
ATOM   1239 3HG2 ILE A  90      26.127  -6.870   3.646  1.00  0.61           H  
ATOM   1240 1HD1 ILE A  90      26.230  -8.967  -0.156  1.00  0.61           H  
ATOM   1241 2HD1 ILE A  90      27.921  -8.792   0.308  1.00  0.61           H  
ATOM   1242 3HD1 ILE A  90      26.725  -9.258   1.484  1.00  0.61           H  
ATOM   1243  N   GLU A  91      29.694  -4.865   3.330  1.00  0.60           N  
ATOM   1244  CA  GLU A  91      30.576  -4.516   4.442  1.00  0.60           C  
ATOM   1245  C   GLU A  91      30.565  -3.025   4.750  1.00  0.60           C  
ATOM   1246  O   GLU A  91      30.731  -2.632   5.910  1.00  0.60           O  
ATOM   1247  CB  GLU A  91      32.004  -4.975   4.162  1.00  0.60           C  
ATOM   1248  CG  GLU A  91      32.209  -6.508   4.197  1.00  0.60           C  
ATOM   1249  CD  GLU A  91      32.012  -7.121   5.573  1.00  0.60           C  
ATOM   1250  OE1 GLU A  91      32.624  -6.649   6.503  1.00  0.60           O  
ATOM   1251  OE2 GLU A  91      31.259  -8.062   5.689  1.00  0.60           O  
ATOM   1252  H   GLU A  91      30.099  -5.305   2.500  1.00  0.60           H  
ATOM   1253  HA  GLU A  91      30.222  -5.042   5.327  1.00  0.60           H  
ATOM   1254 1HB  GLU A  91      32.305  -4.624   3.175  1.00  0.60           H  
ATOM   1255 2HB  GLU A  91      32.679  -4.525   4.888  1.00  0.60           H  
ATOM   1256 1HG  GLU A  91      31.495  -6.964   3.512  1.00  0.60           H  
ATOM   1257 2HG  GLU A  91      33.210  -6.738   3.835  1.00  0.60           H  
ATOM   1258  N   ALA A  92      30.353  -2.208   3.715  1.00  0.59           N  
ATOM   1259  CA  ALA A  92      30.317  -0.755   3.810  1.00  0.59           C  
ATOM   1260  C   ALA A  92      28.990  -0.221   4.356  1.00  0.59           C  
ATOM   1261  O   ALA A  92      28.854   0.986   4.559  1.00  0.59           O  
ATOM   1262  CB  ALA A  92      30.565  -0.146   2.454  1.00  0.59           C  
ATOM   1263  H   ALA A  92      30.267  -2.622   2.789  1.00  0.59           H  
ATOM   1264  HA  ALA A  92      31.112  -0.445   4.484  1.00  0.59           H  
ATOM   1265 1HB  ALA A  92      30.574   0.926   2.544  1.00  0.59           H  
ATOM   1266 2HB  ALA A  92      31.526  -0.488   2.067  1.00  0.59           H  
ATOM   1267 3HB  ALA A  92      29.773  -0.453   1.780  1.00  0.59           H  
ATOM   1268  N   GLY A  93      28.008  -1.093   4.607  1.00  0.58           N  
ATOM   1269  CA  GLY A  93      26.744  -0.628   5.163  1.00  0.58           C  
ATOM   1270  C   GLY A  93      25.596  -0.396   4.182  1.00  0.58           C  
ATOM   1271  O   GLY A  93      24.612   0.247   4.548  1.00  0.58           O  
ATOM   1272  H   GLY A  93      28.125  -2.094   4.431  1.00  0.58           H  
ATOM   1273 1HA  GLY A  93      26.418  -1.357   5.905  1.00  0.58           H  
ATOM   1274 2HA  GLY A  93      26.925   0.294   5.709  1.00  0.58           H  
ATOM   1275  N   ALA A  94      25.697  -0.875   2.943  1.00  0.57           N  
ATOM   1276  CA  ALA A  94      24.591  -0.673   2.011  1.00  0.57           C  
ATOM   1277  C   ALA A  94      23.346  -1.360   2.560  1.00  0.57           C  
ATOM   1278  O   ALA A  94      23.447  -2.395   3.224  1.00  0.57           O  
ATOM   1279  CB  ALA A  94      24.933  -1.203   0.635  1.00  0.57           C  
ATOM   1280  H   ALA A  94      26.517  -1.400   2.637  1.00  0.57           H  
ATOM   1281  HA  ALA A  94      24.392   0.392   1.934  1.00  0.57           H  
ATOM   1282 1HB  ALA A  94      24.091  -1.029  -0.041  1.00  0.57           H  
ATOM   1283 2HB  ALA A  94      25.817  -0.695   0.255  1.00  0.57           H  
ATOM   1284 3HB  ALA A  94      25.131  -2.268   0.704  1.00  0.57           H  
ATOM   1285  N   THR A  95      22.175  -0.785   2.314  1.00  0.57           N  
ATOM   1286  CA  THR A  95      20.933  -1.389   2.773  1.00  0.57           C  
ATOM   1287  C   THR A  95      20.351  -2.214   1.644  1.00  0.57           C  
ATOM   1288  O   THR A  95      19.888  -3.333   1.859  1.00  0.57           O  
ATOM   1289  CB  THR A  95      19.924  -0.338   3.192  1.00  0.57           C  
ATOM   1290  OG1 THR A  95      20.501   0.509   4.196  1.00  0.57           O  
ATOM   1291  CG2 THR A  95      18.680  -1.020   3.743  1.00  0.57           C  
ATOM   1292  H   THR A  95      22.132   0.067   1.767  1.00  0.57           H  
ATOM   1293  HA  THR A  95      21.141  -2.048   3.617  1.00  0.57           H  
ATOM   1294  HB  THR A  95      19.649   0.272   2.326  1.00  0.57           H  
ATOM   1295  HG1 THR A  95      20.853  -0.042   4.910  1.00  0.57           H  
ATOM   1296 1HG2 THR A  95      17.952  -0.279   4.045  1.00  0.57           H  
ATOM   1297 2HG2 THR A  95      18.249  -1.659   2.971  1.00  0.57           H  
ATOM   1298 3HG2 THR A  95      18.953  -1.628   4.604  1.00  0.57           H  
ATOM   1299  N   TYR A  96      20.370  -1.635   0.450  1.00  0.57           N  
ATOM   1300  CA  TYR A  96      19.910  -2.290  -0.762  1.00  0.57           C  
ATOM   1301  C   TYR A  96      21.030  -2.310  -1.771  1.00  0.57           C  
ATOM   1302  O   TYR A  96      21.737  -1.311  -1.948  1.00  0.57           O  
ATOM   1303  CB  TYR A  96      18.726  -1.558  -1.419  1.00  0.57           C  
ATOM   1304  CG  TYR A  96      17.376  -1.622  -0.764  1.00  0.57           C  
ATOM   1305  CD1 TYR A  96      17.066  -0.831   0.320  1.00  0.57           C  
ATOM   1306  CD2 TYR A  96      16.403  -2.450  -1.326  1.00  0.57           C  
ATOM   1307  CE1 TYR A  96      15.803  -0.883   0.871  1.00  0.57           C  
ATOM   1308  CE2 TYR A  96      15.138  -2.503  -0.777  1.00  0.57           C  
ATOM   1309  CZ  TYR A  96      14.839  -1.723   0.321  1.00  0.57           C  
ATOM   1310  OH  TYR A  96      13.580  -1.765   0.872  1.00  0.57           O  
ATOM   1311  H   TYR A  96      20.744  -0.687   0.380  1.00  0.57           H  
ATOM   1312  HA  TYR A  96      19.634  -3.316  -0.535  1.00  0.57           H  
ATOM   1313 1HB  TYR A  96      18.988  -0.528  -1.519  1.00  0.57           H  
ATOM   1314 2HB  TYR A  96      18.612  -1.940  -2.433  1.00  0.57           H  
ATOM   1315  HD1 TYR A  96      17.818  -0.166   0.742  1.00  0.57           H  
ATOM   1316  HD2 TYR A  96      16.646  -3.059  -2.199  1.00  0.57           H  
ATOM   1317  HE1 TYR A  96      15.563  -0.259   1.732  1.00  0.57           H  
ATOM   1318  HE2 TYR A  96      14.380  -3.155  -1.213  1.00  0.57           H  
ATOM   1319  HH  TYR A  96      13.537  -1.158   1.616  1.00  0.57           H  
ATOM   1320  N   ILE A  97      21.180  -3.432  -2.445  1.00  0.58           N  
ATOM   1321  CA  ILE A  97      22.147  -3.509  -3.517  1.00  0.58           C  
ATOM   1322  C   ILE A  97      21.424  -4.033  -4.732  1.00  0.58           C  
ATOM   1323  O   ILE A  97      20.790  -5.098  -4.685  1.00  0.58           O  
ATOM   1324  CB  ILE A  97      23.351  -4.399  -3.175  1.00  0.58           C  
ATOM   1325  CG1 ILE A  97      24.066  -3.881  -1.894  1.00  0.58           C  
ATOM   1326  CG2 ILE A  97      24.323  -4.406  -4.329  1.00  0.58           C  
ATOM   1327  CD1 ILE A  97      25.139  -4.806  -1.376  1.00  0.58           C  
ATOM   1328  H   ILE A  97      20.588  -4.233  -2.216  1.00  0.58           H  
ATOM   1329  HA  ILE A  97      22.517  -2.511  -3.750  1.00  0.58           H  
ATOM   1330  HB  ILE A  97      23.014  -5.403  -2.978  1.00  0.58           H  
ATOM   1331 1HG1 ILE A  97      24.509  -2.906  -2.103  1.00  0.58           H  
ATOM   1332 2HG1 ILE A  97      23.333  -3.768  -1.097  1.00  0.58           H  
ATOM   1333 1HG2 ILE A  97      25.157  -5.030  -4.067  1.00  0.58           H  
ATOM   1334 2HG2 ILE A  97      23.839  -4.795  -5.226  1.00  0.58           H  
ATOM   1335 3HG2 ILE A  97      24.671  -3.386  -4.518  1.00  0.58           H  
ATOM   1336 1HD1 ILE A  97      25.581  -4.381  -0.475  1.00  0.58           H  
ATOM   1337 2HD1 ILE A  97      24.701  -5.776  -1.138  1.00  0.58           H  
ATOM   1338 3HD1 ILE A  97      25.913  -4.930  -2.131  1.00  0.58           H  
ATOM   1339  N   THR A  98      21.488  -3.263  -5.795  1.00  0.59           N  
ATOM   1340  CA  THR A  98      20.822  -3.612  -7.016  1.00  0.59           C  
ATOM   1341  C   THR A  98      21.844  -3.681  -8.130  1.00  0.59           C  
ATOM   1342  O   THR A  98      22.838  -2.950  -8.101  1.00  0.59           O  
ATOM   1343  CB  THR A  98      19.746  -2.542  -7.334  1.00  0.59           C  
ATOM   1344  OG1 THR A  98      20.391  -1.278  -7.525  1.00  0.59           O  
ATOM   1345  CG2 THR A  98      18.747  -2.411  -6.168  1.00  0.59           C  
ATOM   1346  H   THR A  98      22.005  -2.389  -5.743  1.00  0.59           H  
ATOM   1347  HA  THR A  98      20.365  -4.579  -6.894  1.00  0.59           H  
ATOM   1348  HB  THR A  98      19.205  -2.825  -8.236  1.00  0.59           H  
ATOM   1349  HG1 THR A  98      21.036  -1.142  -6.797  1.00  0.59           H  
ATOM   1350 1HG2 THR A  98      18.006  -1.653  -6.417  1.00  0.59           H  
ATOM   1351 2HG2 THR A  98      18.253  -3.352  -5.998  1.00  0.59           H  
ATOM   1352 3HG2 THR A  98      19.275  -2.114  -5.261  1.00  0.59           H  
ATOM   1353  N   PHE A  99      21.588  -4.500  -9.138  1.00  0.62           N  
ATOM   1354  CA  PHE A  99      22.523  -4.538 -10.258  1.00  0.62           C  
ATOM   1355  C   PHE A  99      21.874  -4.874 -11.581  1.00  0.62           C  
ATOM   1356  O   PHE A  99      20.820  -5.501 -11.631  1.00  0.62           O  
ATOM   1357  CB  PHE A  99      23.631  -5.554  -9.945  1.00  0.62           C  
ATOM   1358  CG  PHE A  99      23.185  -6.979  -9.795  1.00  0.62           C  
ATOM   1359  CD1 PHE A  99      23.219  -7.855 -10.865  1.00  0.62           C  
ATOM   1360  CD2 PHE A  99      22.724  -7.446  -8.571  1.00  0.62           C  
ATOM   1361  CE1 PHE A  99      22.805  -9.159 -10.725  1.00  0.62           C  
ATOM   1362  CE2 PHE A  99      22.309  -8.747  -8.432  1.00  0.62           C  
ATOM   1363  CZ  PHE A  99      22.346  -9.603  -9.506  1.00  0.62           C  
ATOM   1364  H   PHE A  99      20.772  -5.112  -9.081  1.00  0.62           H  
ATOM   1365  HA  PHE A  99      22.978  -3.552 -10.359  1.00  0.62           H  
ATOM   1366 1HB  PHE A  99      24.390  -5.513 -10.730  1.00  0.62           H  
ATOM   1367 2HB  PHE A  99      24.113  -5.272  -9.016  1.00  0.62           H  
ATOM   1368  HD1 PHE A  99      23.586  -7.502 -11.813  1.00  0.62           H  
ATOM   1369  HD2 PHE A  99      22.690  -6.771  -7.715  1.00  0.62           H  
ATOM   1370  HE1 PHE A  99      22.845  -9.829 -11.571  1.00  0.62           H  
ATOM   1371  HE2 PHE A  99      21.955  -9.101  -7.473  1.00  0.62           H  
ATOM   1372  HZ  PHE A  99      22.017 -10.631  -9.383  1.00  0.62           H  
ATOM   1373  N   HIS A 100      22.531  -4.508 -12.661  1.00  0.65           N  
ATOM   1374  CA  HIS A 100      22.007  -4.901 -13.961  1.00  0.65           C  
ATOM   1375  C   HIS A 100      22.218  -6.390 -14.144  1.00  0.65           C  
ATOM   1376  O   HIS A 100      23.349  -6.842 -14.020  1.00  0.65           O  
ATOM   1377  CB  HIS A 100      22.711  -4.142 -15.093  1.00  0.65           C  
ATOM   1378  CG  HIS A 100      22.341  -2.736 -15.170  1.00  0.65           C  
ATOM   1379  ND1 HIS A 100      21.305  -2.292 -15.947  1.00  0.65           N  
ATOM   1380  CD2 HIS A 100      22.820  -1.666 -14.531  1.00  0.65           C  
ATOM   1381  CE1 HIS A 100      21.178  -0.997 -15.802  1.00  0.65           C  
ATOM   1382  NE2 HIS A 100      22.082  -0.585 -14.929  1.00  0.65           N  
ATOM   1383  H   HIS A 100      23.390  -3.960 -12.553  1.00  0.65           H  
ATOM   1384  HA  HIS A 100      20.960  -4.666 -13.991  1.00  0.65           H  
ATOM   1385 1HB  HIS A 100      23.789  -4.203 -14.956  1.00  0.65           H  
ATOM   1386 2HB  HIS A 100      22.473  -4.609 -16.049  1.00  0.65           H  
ATOM   1387  HD1 HIS A 100      20.725  -2.860 -16.539  1.00  0.65           H  
ATOM   1388  HD2 HIS A 100      23.607  -1.545 -13.802  1.00  0.65           H  
ATOM   1389  HE1 HIS A 100      20.400  -0.454 -16.326  1.00  0.65           H  
ATOM   1390  N   PRO A 101      21.207  -7.195 -14.516  1.00  0.68           N  
ATOM   1391  CA  PRO A 101      21.356  -8.623 -14.702  1.00  0.68           C  
ATOM   1392  C   PRO A 101      22.351  -8.889 -15.824  1.00  0.68           C  
ATOM   1393  O   PRO A 101      23.057  -9.888 -15.828  1.00  0.68           O  
ATOM   1394  CB  PRO A 101      19.928  -9.062 -15.058  1.00  0.68           C  
ATOM   1395  CG  PRO A 101      19.246  -7.813 -15.595  1.00  0.68           C  
ATOM   1396  CD  PRO A 101      19.880  -6.665 -14.856  1.00  0.68           C  
ATOM   1397  HA  PRO A 101      21.695  -9.079 -13.759  1.00  0.68           H  
ATOM   1398 1HB  PRO A 101      19.954  -9.854 -15.814  1.00  0.68           H  
ATOM   1399 2HB  PRO A 101      19.426  -9.473 -14.172  1.00  0.68           H  
ATOM   1400 1HG  PRO A 101      19.376  -7.745 -16.687  1.00  0.68           H  
ATOM   1401 2HG  PRO A 101      18.161  -7.861 -15.412  1.00  0.68           H  
ATOM   1402 1HD  PRO A 101      19.968  -5.841 -15.570  1.00  0.68           H  
ATOM   1403 2HD  PRO A 101      19.310  -6.393 -13.952  1.00  0.68           H  
ATOM   1404  N   GLU A 102      22.487  -7.909 -16.714  1.00  0.71           N  
ATOM   1405  CA  GLU A 102      23.374  -7.977 -17.859  1.00  0.71           C  
ATOM   1406  C   GLU A 102      24.845  -7.948 -17.442  1.00  0.71           C  
ATOM   1407  O   GLU A 102      25.722  -8.352 -18.205  1.00  0.71           O  
ATOM   1408  CB  GLU A 102      23.056  -6.804 -18.793  1.00  0.71           C  
ATOM   1409  CG  GLU A 102      21.639  -6.882 -19.399  1.00  0.71           C  
ATOM   1410  CD  GLU A 102      21.276  -5.716 -20.294  1.00  0.71           C  
ATOM   1411  OE1 GLU A 102      22.081  -4.829 -20.448  1.00  0.71           O  
ATOM   1412  OE2 GLU A 102      20.169  -5.702 -20.803  1.00  0.71           O  
ATOM   1413  H   GLU A 102      21.901  -7.095 -16.627  1.00  0.71           H  
ATOM   1414  HA  GLU A 102      23.188  -8.914 -18.384  1.00  0.71           H  
ATOM   1415 1HB  GLU A 102      23.143  -5.865 -18.242  1.00  0.71           H  
ATOM   1416 2HB  GLU A 102      23.779  -6.776 -19.608  1.00  0.71           H  
ATOM   1417 1HG  GLU A 102      21.555  -7.803 -19.974  1.00  0.71           H  
ATOM   1418 2HG  GLU A 102      20.920  -6.935 -18.581  1.00  0.71           H  
ATOM   1419  N   ALA A 103      25.112  -7.424 -16.240  1.00  0.73           N  
ATOM   1420  CA  ALA A 103      26.458  -7.259 -15.713  1.00  0.73           C  
ATOM   1421  C   ALA A 103      26.989  -8.516 -15.017  1.00  0.73           C  
ATOM   1422  O   ALA A 103      28.154  -8.533 -14.581  1.00  0.73           O  
ATOM   1423  CB  ALA A 103      26.487  -6.087 -14.741  1.00  0.73           C  
ATOM   1424  H   ALA A 103      24.343  -7.149 -15.637  1.00  0.73           H  
ATOM   1425  HA  ALA A 103      27.118  -7.046 -16.551  1.00  0.73           H  
ATOM   1426 1HB  ALA A 103      27.494  -5.945 -14.389  1.00  0.73           H  
ATOM   1427 2HB  ALA A 103      26.148  -5.184 -15.240  1.00  0.73           H  
ATOM   1428 3HB  ALA A 103      25.834  -6.298 -13.899  1.00  0.73           H  
ATOM   1429  N   SER A 104      26.164  -9.579 -14.930  1.00  0.75           N  
ATOM   1430  CA  SER A 104      26.589 -10.789 -14.232  1.00  0.75           C  
ATOM   1431  C   SER A 104      26.094 -12.074 -14.876  1.00  0.75           C  
ATOM   1432  O   SER A 104      24.956 -12.187 -15.311  1.00  0.75           O  
ATOM   1433  CB  SER A 104      26.092 -10.777 -12.798  1.00  0.75           C  
ATOM   1434  OG  SER A 104      26.473 -11.969 -12.129  1.00  0.75           O  
ATOM   1435  H   SER A 104      25.219  -9.543 -15.324  1.00  0.75           H  
ATOM   1436  HA  SER A 104      27.679 -10.813 -14.230  1.00  0.75           H  
ATOM   1437 1HB  SER A 104      26.505  -9.914 -12.277  1.00  0.75           H  
ATOM   1438 2HB  SER A 104      25.005 -10.678 -12.786  1.00  0.75           H  
ATOM   1439  HG  SER A 104      26.303 -11.808 -11.186  1.00  0.75           H  
ATOM   1440  N   GLN A 105      26.956 -13.082 -14.866  1.00  0.76           N  
ATOM   1441  CA  GLN A 105      26.615 -14.394 -15.400  1.00  0.76           C  
ATOM   1442  C   GLN A 105      26.029 -15.306 -14.331  1.00  0.76           C  
ATOM   1443  O   GLN A 105      25.672 -16.454 -14.606  1.00  0.76           O  
ATOM   1444  CB  GLN A 105      27.862 -15.050 -15.991  1.00  0.76           C  
ATOM   1445  CG  GLN A 105      28.495 -14.292 -17.158  1.00  0.76           C  
ATOM   1446  CD  GLN A 105      27.569 -14.171 -18.365  1.00  0.76           C  
ATOM   1447  OE1 GLN A 105      27.026 -15.168 -18.851  1.00  0.76           O  
ATOM   1448  NE2 GLN A 105      27.391 -12.950 -18.856  1.00  0.76           N  
ATOM   1449  H   GLN A 105      27.881 -12.928 -14.488  1.00  0.76           H  
ATOM   1450  HA  GLN A 105      25.870 -14.266 -16.185  1.00  0.76           H  
ATOM   1451 1HB  GLN A 105      28.615 -15.156 -15.209  1.00  0.76           H  
ATOM   1452 2HB  GLN A 105      27.612 -16.053 -16.333  1.00  0.76           H  
ATOM   1453 1HG  GLN A 105      28.749 -13.286 -16.824  1.00  0.76           H  
ATOM   1454 2HG  GLN A 105      29.396 -14.821 -17.470  1.00  0.76           H  
ATOM   1455 1HE2 GLN A 105      26.793 -12.807 -19.647  1.00  0.76           H  
ATOM   1456 2HE2 GLN A 105      27.851 -12.167 -18.437  1.00  0.76           H  
ATOM   1457  N   HIS A 106      25.953 -14.803 -13.103  1.00  0.76           N  
ATOM   1458  CA  HIS A 106      25.499 -15.598 -11.979  1.00  0.76           C  
ATOM   1459  C   HIS A 106      24.521 -14.794 -11.134  1.00  0.76           C  
ATOM   1460  O   HIS A 106      24.753 -14.572  -9.944  1.00  0.76           O  
ATOM   1461  CB  HIS A 106      26.704 -16.028 -11.140  1.00  0.76           C  
ATOM   1462  CG  HIS A 106      27.750 -16.770 -11.916  1.00  0.76           C  
ATOM   1463  ND1 HIS A 106      27.593 -18.076 -12.329  1.00  0.76           N  
ATOM   1464  CD2 HIS A 106      28.963 -16.376 -12.364  1.00  0.76           C  
ATOM   1465  CE1 HIS A 106      28.670 -18.452 -12.995  1.00  0.76           C  
ATOM   1466  NE2 HIS A 106      29.517 -17.438 -13.027  1.00  0.76           N  
ATOM   1467  H   HIS A 106      26.218 -13.833 -12.932  1.00  0.76           H  
ATOM   1468  HA  HIS A 106      24.985 -16.491 -12.334  1.00  0.76           H  
ATOM   1469 1HB  HIS A 106      27.165 -15.146 -10.685  1.00  0.76           H  
ATOM   1470 2HB  HIS A 106      26.369 -16.672 -10.335  1.00  0.76           H  
ATOM   1471  HD1 HIS A 106      26.793 -18.657 -12.179  1.00  0.76           H  
ATOM   1472  HD2 HIS A 106      29.508 -15.435 -12.285  1.00  0.76           H  
ATOM   1473  HE1 HIS A 106      28.742 -19.458 -13.408  1.00  0.76           H  
ATOM   1474  N   ILE A 107      23.416 -14.380 -11.744  1.00  0.75           N  
ATOM   1475  CA  ILE A 107      22.446 -13.496 -11.100  1.00  0.75           C  
ATOM   1476  C   ILE A 107      21.889 -14.119  -9.833  1.00  0.75           C  
ATOM   1477  O   ILE A 107      21.775 -13.459  -8.807  1.00  0.75           O  
ATOM   1478  CB  ILE A 107      21.268 -13.209 -12.037  1.00  0.75           C  
ATOM   1479  CG1 ILE A 107      21.724 -12.387 -13.214  1.00  0.75           C  
ATOM   1480  CG2 ILE A 107      20.160 -12.472 -11.275  1.00  0.75           C  
ATOM   1481  CD1 ILE A 107      20.699 -12.331 -14.295  1.00  0.75           C  
ATOM   1482  H   ILE A 107      23.279 -14.639 -12.714  1.00  0.75           H  
ATOM   1483  HA  ILE A 107      22.943 -12.561 -10.846  1.00  0.75           H  
ATOM   1484  HB  ILE A 107      20.873 -14.148 -12.423  1.00  0.75           H  
ATOM   1485 1HG1 ILE A 107      21.939 -11.380 -12.896  1.00  0.75           H  
ATOM   1486 2HG1 ILE A 107      22.641 -12.823 -13.628  1.00  0.75           H  
ATOM   1487 1HG2 ILE A 107      19.324 -12.278 -11.942  1.00  0.75           H  
ATOM   1488 2HG2 ILE A 107      19.825 -13.085 -10.444  1.00  0.75           H  
ATOM   1489 3HG2 ILE A 107      20.541 -11.537 -10.901  1.00  0.75           H  
ATOM   1490 1HD1 ILE A 107      21.091 -11.742 -15.118  1.00  0.75           H  
ATOM   1491 2HD1 ILE A 107      20.488 -13.340 -14.645  1.00  0.75           H  
ATOM   1492 3HD1 ILE A 107      19.786 -11.881 -13.913  1.00  0.75           H  
ATOM   1493  N   ASP A 108      21.553 -15.404  -9.892  1.00  0.73           N  
ATOM   1494  CA  ASP A 108      20.991 -16.075  -8.729  1.00  0.73           C  
ATOM   1495  C   ASP A 108      21.957 -16.012  -7.547  1.00  0.73           C  
ATOM   1496  O   ASP A 108      21.572 -15.619  -6.440  1.00  0.73           O  
ATOM   1497  CB  ASP A 108      20.681 -17.534  -9.073  1.00  0.73           C  
ATOM   1498  CG  ASP A 108      19.953 -18.295  -7.977  1.00  0.73           C  
ATOM   1499  OD1 ASP A 108      18.829 -17.933  -7.694  1.00  0.73           O  
ATOM   1500  OD2 ASP A 108      20.484 -19.236  -7.447  1.00  0.73           O  
ATOM   1501  H   ASP A 108      21.680 -15.907 -10.757  1.00  0.73           H  
ATOM   1502  HA  ASP A 108      20.067 -15.568  -8.447  1.00  0.73           H  
ATOM   1503 1HB  ASP A 108      20.072 -17.566  -9.977  1.00  0.73           H  
ATOM   1504 2HB  ASP A 108      21.610 -18.058  -9.293  1.00  0.73           H  
ATOM   1505  N   ARG A 109      23.216 -16.395  -7.784  1.00  0.71           N  
ATOM   1506  CA  ARG A 109      24.231 -16.374  -6.738  1.00  0.71           C  
ATOM   1507  C   ARG A 109      24.385 -14.976  -6.172  1.00  0.71           C  
ATOM   1508  O   ARG A 109      24.460 -14.793  -4.954  1.00  0.71           O  
ATOM   1509  CB  ARG A 109      25.583 -16.832  -7.263  1.00  0.71           C  
ATOM   1510  CG  ARG A 109      26.692 -16.896  -6.212  1.00  0.71           C  
ATOM   1511  CD  ARG A 109      28.032 -17.253  -6.799  1.00  0.71           C  
ATOM   1512  NE  ARG A 109      28.593 -16.185  -7.636  1.00  0.71           N  
ATOM   1513  CZ  ARG A 109      29.580 -16.337  -8.530  1.00  0.71           C  
ATOM   1514  NH1 ARG A 109      30.134 -17.513  -8.754  1.00  0.71           N  
ATOM   1515  NH2 ARG A 109      29.977 -15.268  -9.173  1.00  0.71           N  
ATOM   1516  H   ARG A 109      23.469 -16.695  -8.712  1.00  0.71           H  
ATOM   1517  HA  ARG A 109      23.918 -17.044  -5.938  1.00  0.71           H  
ATOM   1518 1HB  ARG A 109      25.487 -17.812  -7.723  1.00  0.71           H  
ATOM   1519 2HB  ARG A 109      25.916 -16.135  -8.034  1.00  0.71           H  
ATOM   1520 1HG  ARG A 109      26.784 -15.915  -5.738  1.00  0.71           H  
ATOM   1521 2HG  ARG A 109      26.438 -17.642  -5.458  1.00  0.71           H  
ATOM   1522 1HD  ARG A 109      28.735 -17.454  -5.993  1.00  0.71           H  
ATOM   1523 2HD  ARG A 109      27.926 -18.143  -7.417  1.00  0.71           H  
ATOM   1524  HE  ARG A 109      28.232 -15.218  -7.538  1.00  0.71           H  
ATOM   1525 1HH1 ARG A 109      29.816 -18.326  -8.249  1.00  0.71           H  
ATOM   1526 2HH1 ARG A 109      30.876 -17.598  -9.435  1.00  0.71           H  
ATOM   1527 1HH2 ARG A 109      29.500 -14.377  -8.947  1.00  0.71           H  
ATOM   1528 2HH2 ARG A 109      30.715 -15.319  -9.855  1.00  0.71           H  
ATOM   1529  N   SER A 110      24.422 -13.993  -7.070  1.00  0.68           N  
ATOM   1530  CA  SER A 110      24.616 -12.605  -6.707  1.00  0.68           C  
ATOM   1531  C   SER A 110      23.484 -12.139  -5.793  1.00  0.68           C  
ATOM   1532  O   SER A 110      23.724 -11.552  -4.733  1.00  0.68           O  
ATOM   1533  CB  SER A 110      24.664 -11.781  -7.966  1.00  0.68           C  
ATOM   1534  OG  SER A 110      24.946 -10.471  -7.686  1.00  0.68           O  
ATOM   1535  H   SER A 110      24.351 -14.220  -8.062  1.00  0.68           H  
ATOM   1536  HA  SER A 110      25.568 -12.507  -6.182  1.00  0.68           H  
ATOM   1537 1HB  SER A 110      25.423 -12.186  -8.637  1.00  0.68           H  
ATOM   1538 2HB  SER A 110      23.722 -11.858  -8.468  1.00  0.68           H  
ATOM   1539  HG  SER A 110      25.915 -10.498  -7.506  1.00  0.68           H  
ATOM   1540  N   LEU A 111      22.244 -12.462  -6.158  1.00  0.66           N  
ATOM   1541  CA  LEU A 111      21.110 -12.077  -5.338  1.00  0.66           C  
ATOM   1542  C   LEU A 111      21.205 -12.743  -3.957  1.00  0.66           C  
ATOM   1543  O   LEU A 111      20.872 -12.126  -2.935  1.00  0.66           O  
ATOM   1544  CB  LEU A 111      19.802 -12.462  -6.050  1.00  0.66           C  
ATOM   1545  CG  LEU A 111      19.446 -11.639  -7.366  1.00  0.66           C  
ATOM   1546  CD1 LEU A 111      18.229 -12.267  -8.055  1.00  0.66           C  
ATOM   1547  CD2 LEU A 111      19.141 -10.188  -7.023  1.00  0.66           C  
ATOM   1548  H   LEU A 111      22.089 -12.957  -7.037  1.00  0.66           H  
ATOM   1549  HA  LEU A 111      21.128 -11.000  -5.203  1.00  0.66           H  
ATOM   1550 1HB  LEU A 111      19.865 -13.517  -6.331  1.00  0.66           H  
ATOM   1551 2HB  LEU A 111      18.981 -12.338  -5.355  1.00  0.66           H  
ATOM   1552  HG  LEU A 111      20.289 -11.673  -8.044  1.00  0.66           H  
ATOM   1553 1HD1 LEU A 111      18.000 -11.705  -8.961  1.00  0.66           H  
ATOM   1554 2HD1 LEU A 111      18.451 -13.303  -8.315  1.00  0.66           H  
ATOM   1555 3HD1 LEU A 111      17.373 -12.237  -7.383  1.00  0.66           H  
ATOM   1556 1HD2 LEU A 111      18.910  -9.638  -7.935  1.00  0.66           H  
ATOM   1557 2HD2 LEU A 111      18.283 -10.155  -6.357  1.00  0.66           H  
ATOM   1558 3HD2 LEU A 111      19.998  -9.735  -6.538  1.00  0.66           H  
ATOM   1559  N   GLN A 112      21.676 -14.003  -3.920  1.00  0.64           N  
ATOM   1560  CA  GLN A 112      21.821 -14.720  -2.654  1.00  0.64           C  
ATOM   1561  C   GLN A 112      22.907 -14.074  -1.796  1.00  0.64           C  
ATOM   1562  O   GLN A 112      22.727 -13.916  -0.594  1.00  0.64           O  
ATOM   1563  CB  GLN A 112      22.141 -16.198  -2.906  1.00  0.64           C  
ATOM   1564  CG  GLN A 112      22.117 -17.097  -1.657  1.00  0.64           C  
ATOM   1565  CD  GLN A 112      20.716 -17.197  -1.001  1.00  0.64           C  
ATOM   1566  OE1 GLN A 112      19.721 -17.482  -1.689  1.00  0.64           O  
ATOM   1567  NE2 GLN A 112      20.630 -16.993   0.312  1.00  0.64           N  
ATOM   1568  H   GLN A 112      21.914 -14.480  -4.792  1.00  0.64           H  
ATOM   1569  HA  GLN A 112      20.890 -14.652  -2.103  1.00  0.64           H  
ATOM   1570 1HB  GLN A 112      21.443 -16.600  -3.643  1.00  0.64           H  
ATOM   1571 2HB  GLN A 112      23.137 -16.275  -3.337  1.00  0.64           H  
ATOM   1572 1HG  GLN A 112      22.437 -18.097  -1.938  1.00  0.64           H  
ATOM   1573 2HG  GLN A 112      22.808 -16.682  -0.914  1.00  0.64           H  
ATOM   1574 1HE2 GLN A 112      19.756 -17.064   0.780  1.00  0.64           H  
ATOM   1575 2HE2 GLN A 112      21.465 -16.765   0.875  1.00  0.64           H  
ATOM   1576  N   LEU A 113      23.992 -13.614  -2.422  1.00  0.63           N  
ATOM   1577  CA  LEU A 113      25.077 -12.941  -1.706  1.00  0.63           C  
ATOM   1578  C   LEU A 113      24.545 -11.711  -1.001  1.00  0.63           C  
ATOM   1579  O   LEU A 113      24.795 -11.485   0.193  1.00  0.63           O  
ATOM   1580  CB  LEU A 113      26.201 -12.548  -2.680  1.00  0.63           C  
ATOM   1581  CG  LEU A 113      27.357 -11.724  -2.115  1.00  0.63           C  
ATOM   1582  CD1 LEU A 113      28.056 -12.479  -1.014  1.00  0.63           C  
ATOM   1583  CD2 LEU A 113      28.314 -11.400  -3.265  1.00  0.63           C  
ATOM   1584  H   LEU A 113      24.087 -13.778  -3.424  1.00  0.63           H  
ATOM   1585  HA  LEU A 113      25.476 -13.628  -0.961  1.00  0.63           H  
ATOM   1586 1HB  LEU A 113      26.612 -13.457  -3.115  1.00  0.63           H  
ATOM   1587 2HB  LEU A 113      25.771 -11.965  -3.483  1.00  0.63           H  
ATOM   1588  HG  LEU A 113      26.969 -10.803  -1.697  1.00  0.63           H  
ATOM   1589 1HD1 LEU A 113      28.874 -11.872  -0.623  1.00  0.63           H  
ATOM   1590 2HD1 LEU A 113      27.346 -12.692  -0.213  1.00  0.63           H  
ATOM   1591 3HD1 LEU A 113      28.453 -13.413  -1.408  1.00  0.63           H  
ATOM   1592 1HD2 LEU A 113      29.144 -10.789  -2.901  1.00  0.63           H  
ATOM   1593 2HD2 LEU A 113      28.704 -12.324  -3.687  1.00  0.63           H  
ATOM   1594 3HD2 LEU A 113      27.775 -10.861  -4.040  1.00  0.63           H  
ATOM   1595  N   ILE A 114      23.769 -10.929  -1.731  1.00  0.63           N  
ATOM   1596  CA  ILE A 114      23.253  -9.704  -1.175  1.00  0.63           C  
ATOM   1597  C   ILE A 114      22.395 -10.027   0.053  1.00  0.63           C  
ATOM   1598  O   ILE A 114      22.611  -9.454   1.133  1.00  0.63           O  
ATOM   1599  CB  ILE A 114      22.418  -8.975  -2.235  1.00  0.63           C  
ATOM   1600  CG1 ILE A 114      23.292  -8.512  -3.345  1.00  0.63           C  
ATOM   1601  CG2 ILE A 114      21.796  -7.765  -1.619  1.00  0.63           C  
ATOM   1602  CD1 ILE A 114      22.541  -8.051  -4.568  1.00  0.63           C  
ATOM   1603  H   ILE A 114      23.585 -11.176  -2.706  1.00  0.63           H  
ATOM   1604  HA  ILE A 114      24.077  -9.069  -0.872  1.00  0.63           H  
ATOM   1605  HB  ILE A 114      21.654  -9.635  -2.642  1.00  0.63           H  
ATOM   1606 1HG1 ILE A 114      23.906  -7.693  -2.988  1.00  0.63           H  
ATOM   1607 2HG1 ILE A 114      23.932  -9.333  -3.622  1.00  0.63           H  
ATOM   1608 1HG2 ILE A 114      21.243  -7.237  -2.359  1.00  0.63           H  
ATOM   1609 2HG2 ILE A 114      21.136  -8.061  -0.808  1.00  0.63           H  
ATOM   1610 3HG2 ILE A 114      22.576  -7.122  -1.244  1.00  0.63           H  
ATOM   1611 1HD1 ILE A 114      23.242  -7.733  -5.336  1.00  0.63           H  
ATOM   1612 2HD1 ILE A 114      21.938  -8.865  -4.948  1.00  0.63           H  
ATOM   1613 3HD1 ILE A 114      21.902  -7.227  -4.301  1.00  0.63           H  
ATOM   1614  N   ARG A 115      21.492 -11.011  -0.083  1.00  0.62           N  
ATOM   1615  CA  ARG A 115      20.645 -11.420   1.036  1.00  0.62           C  
ATOM   1616  C   ARG A 115      21.427 -12.007   2.218  1.00  0.62           C  
ATOM   1617  O   ARG A 115      21.132 -11.693   3.374  1.00  0.62           O  
ATOM   1618  CB  ARG A 115      19.616 -12.447   0.585  1.00  0.62           C  
ATOM   1619  CG  ARG A 115      18.501 -11.915  -0.281  1.00  0.62           C  
ATOM   1620  CD  ARG A 115      17.400 -12.915  -0.417  1.00  0.62           C  
ATOM   1621  NE  ARG A 115      17.871 -14.118  -1.069  1.00  0.62           N  
ATOM   1622  CZ  ARG A 115      17.909 -14.256  -2.388  1.00  0.62           C  
ATOM   1623  NH1 ARG A 115      17.482 -13.276  -3.125  1.00  0.62           N  
ATOM   1624  NH2 ARG A 115      18.374 -15.358  -2.956  1.00  0.62           N  
ATOM   1625  H   ARG A 115      21.372 -11.461  -0.994  1.00  0.62           H  
ATOM   1626  HA  ARG A 115      20.110 -10.539   1.387  1.00  0.62           H  
ATOM   1627 1HB  ARG A 115      20.125 -13.229   0.016  1.00  0.62           H  
ATOM   1628 2HB  ARG A 115      19.169 -12.919   1.457  1.00  0.62           H  
ATOM   1629 1HG  ARG A 115      18.097 -11.001   0.159  1.00  0.62           H  
ATOM   1630 2HG  ARG A 115      18.890 -11.692  -1.277  1.00  0.62           H  
ATOM   1631 1HD  ARG A 115      17.017 -13.183   0.566  1.00  0.62           H  
ATOM   1632 2HD  ARG A 115      16.596 -12.489  -1.023  1.00  0.62           H  
ATOM   1633  HE  ARG A 115      18.213 -14.881  -0.497  1.00  0.62           H  
ATOM   1634 1HH1 ARG A 115      17.068 -12.438  -2.711  1.00  0.62           H  
ATOM   1635 2HH1 ARG A 115      17.521 -13.352  -4.118  1.00  0.62           H  
ATOM   1636 1HH2 ARG A 115      18.725 -16.135  -2.386  1.00  0.62           H  
ATOM   1637 2HH2 ARG A 115      18.408 -15.437  -3.958  1.00  0.62           H  
ATOM   1638  N   ASP A 116      22.456 -12.823   1.945  1.00  0.62           N  
ATOM   1639  CA  ASP A 116      23.254 -13.449   3.005  1.00  0.62           C  
ATOM   1640  C   ASP A 116      23.952 -12.398   3.849  1.00  0.62           C  
ATOM   1641  O   ASP A 116      24.149 -12.576   5.053  1.00  0.62           O  
ATOM   1642  CB  ASP A 116      24.294 -14.434   2.447  1.00  0.62           C  
ATOM   1643  CG  ASP A 116      23.689 -15.760   1.927  1.00  0.62           C  
ATOM   1644  OD1 ASP A 116      22.526 -16.013   2.179  1.00  0.62           O  
ATOM   1645  OD2 ASP A 116      24.405 -16.523   1.315  1.00  0.62           O  
ATOM   1646  H   ASP A 116      22.672 -13.043   0.977  1.00  0.62           H  
ATOM   1647  HA  ASP A 116      22.580 -14.008   3.652  1.00  0.62           H  
ATOM   1648 1HB  ASP A 116      24.820 -13.952   1.618  1.00  0.62           H  
ATOM   1649 2HB  ASP A 116      25.030 -14.658   3.216  1.00  0.62           H  
ATOM   1650  N   GLY A 117      24.283 -11.278   3.218  1.00  0.61           N  
ATOM   1651  CA  GLY A 117      24.946 -10.167   3.872  1.00  0.61           C  
ATOM   1652  C   GLY A 117      24.004  -9.292   4.693  1.00  0.61           C  
ATOM   1653  O   GLY A 117      24.441  -8.325   5.320  1.00  0.61           O  
ATOM   1654  H   GLY A 117      24.115 -11.214   2.211  1.00  0.61           H  
ATOM   1655 1HA  GLY A 117      25.756 -10.537   4.497  1.00  0.61           H  
ATOM   1656 2HA  GLY A 117      25.382  -9.553   3.104  1.00  0.61           H  
ATOM   1657  N   GLY A 118      22.710  -9.615   4.690  1.00  0.61           N  
ATOM   1658  CA  GLY A 118      21.723  -8.834   5.412  1.00  0.61           C  
ATOM   1659  C   GLY A 118      21.199  -7.647   4.611  1.00  0.61           C  
ATOM   1660  O   GLY A 118      20.539  -6.770   5.174  1.00  0.61           O  
ATOM   1661  H   GLY A 118      22.380 -10.430   4.174  1.00  0.61           H  
ATOM   1662 1HA  GLY A 118      20.889  -9.485   5.675  1.00  0.61           H  
ATOM   1663 2HA  GLY A 118      22.156  -8.482   6.346  1.00  0.61           H  
ATOM   1664  N   CYS A 119      21.513  -7.594   3.316  1.00  0.61           N  
ATOM   1665  CA  CYS A 119      21.068  -6.490   2.475  1.00  0.61           C  
ATOM   1666  C   CYS A 119      19.863  -6.916   1.650  1.00  0.61           C  
ATOM   1667  O   CYS A 119      19.646  -8.101   1.395  1.00  0.61           O  
ATOM   1668  CB  CYS A 119      22.179  -6.015   1.541  1.00  0.61           C  
ATOM   1669  SG  CYS A 119      23.632  -5.343   2.345  1.00  0.61           S  
ATOM   1670  H   CYS A 119      22.043  -8.345   2.872  1.00  0.61           H  
ATOM   1671  HA  CYS A 119      20.777  -5.652   3.108  1.00  0.61           H  
ATOM   1672 1HB  CYS A 119      22.513  -6.859   0.970  1.00  0.61           H  
ATOM   1673 2HB  CYS A 119      21.787  -5.267   0.843  1.00  0.61           H  
ATOM   1674  HG  CYS A 119      23.099  -4.176   2.780  1.00  0.61           H  
ATOM   1675  N   LYS A 120      19.075  -5.945   1.231  1.00  0.61           N  
ATOM   1676  CA  LYS A 120      17.932  -6.195   0.367  1.00  0.61           C  
ATOM   1677  C   LYS A 120      18.447  -6.274  -1.073  1.00  0.61           C  
ATOM   1678  O   LYS A 120      19.415  -5.588  -1.423  1.00  0.61           O  
ATOM   1679  CB  LYS A 120      16.898  -5.115   0.610  1.00  0.61           C  
ATOM   1680  CG  LYS A 120      16.390  -5.065   2.067  1.00  0.61           C  
ATOM   1681  CD  LYS A 120      15.443  -6.226   2.360  1.00  0.61           C  
ATOM   1682  CE  LYS A 120      14.030  -5.910   1.882  1.00  0.61           C  
ATOM   1683  NZ  LYS A 120      13.107  -7.096   1.995  1.00  0.61           N  
ATOM   1684  H   LYS A 120      19.297  -4.988   1.493  1.00  0.61           H  
ATOM   1685  HA  LYS A 120      17.490  -7.161   0.617  1.00  0.61           H  
ATOM   1686 1HB  LYS A 120      17.370  -4.174   0.440  1.00  0.61           H  
ATOM   1687 2HB  LYS A 120      16.061  -5.230  -0.070  1.00  0.61           H  
ATOM   1688 1HG  LYS A 120      17.242  -5.108   2.746  1.00  0.61           H  
ATOM   1689 2HG  LYS A 120      15.864  -4.123   2.231  1.00  0.61           H  
ATOM   1690 1HD  LYS A 120      15.791  -7.122   1.833  1.00  0.61           H  
ATOM   1691 2HD  LYS A 120      15.425  -6.434   3.428  1.00  0.61           H  
ATOM   1692 1HE  LYS A 120      13.633  -5.102   2.491  1.00  0.61           H  
ATOM   1693 2HE  LYS A 120      14.070  -5.576   0.858  1.00  0.61           H  
ATOM   1694 1HZ  LYS A 120      12.191  -6.847   1.666  1.00  0.61           H  
ATOM   1695 2HZ  LYS A 120      13.468  -7.863   1.392  1.00  0.61           H  
ATOM   1696 3HZ  LYS A 120      13.053  -7.411   2.943  1.00  0.61           H  
ATOM   1697  N   ALA A 121      17.843  -7.139  -1.887  1.00  0.61           N  
ATOM   1698  CA  ALA A 121      18.353  -7.381  -3.244  1.00  0.61           C  
ATOM   1699  C   ALA A 121      17.571  -6.792  -4.388  1.00  0.61           C  
ATOM   1700  O   ALA A 121      16.333  -6.774  -4.378  1.00  0.61           O  
ATOM   1701  CB  ALA A 121      18.406  -8.875  -3.490  1.00  0.61           C  
ATOM   1702  H   ALA A 121      17.017  -7.647  -1.541  1.00  0.61           H  
ATOM   1703  HA  ALA A 121      19.349  -6.960  -3.300  1.00  0.61           H  
ATOM   1704 1HB  ALA A 121      18.837  -9.050  -4.454  1.00  0.61           H  
ATOM   1705 2HB  ALA A 121      19.025  -9.349  -2.726  1.00  0.61           H  
ATOM   1706 3HB  ALA A 121      17.397  -9.293  -3.452  1.00  0.61           H  
ATOM   1707  N   GLY A 122      18.278  -6.479  -5.467  1.00  0.62           N  
ATOM   1708  CA  GLY A 122      17.511  -6.143  -6.636  1.00  0.62           C  
ATOM   1709  C   GLY A 122      18.215  -6.086  -7.965  1.00  0.62           C  
ATOM   1710  O   GLY A 122      19.416  -6.331  -8.094  1.00  0.62           O  
ATOM   1711  H   GLY A 122      19.296  -6.409  -5.435  1.00  0.62           H  
ATOM   1712 1HA  GLY A 122      16.737  -6.878  -6.726  1.00  0.62           H  
ATOM   1713 2HA  GLY A 122      17.023  -5.194  -6.453  1.00  0.62           H  
ATOM   1714  N   LEU A 123      17.403  -5.812  -8.965  1.00  0.63           N  
ATOM   1715  CA  LEU A 123      17.833  -5.776 -10.351  1.00  0.63           C  
ATOM   1716  C   LEU A 123      17.565  -4.462 -11.037  1.00  0.63           C  
ATOM   1717  O   LEU A 123      16.577  -3.794 -10.722  1.00  0.63           O  
ATOM   1718  CB  LEU A 123      17.202  -6.924 -11.124  1.00  0.63           C  
ATOM   1719  CG  LEU A 123      17.643  -8.297 -10.670  1.00  0.63           C  
ATOM   1720  CD1 LEU A 123      16.892  -9.285 -11.409  1.00  0.63           C  
ATOM   1721  CD2 LEU A 123      19.148  -8.466 -10.913  1.00  0.63           C  
ATOM   1722  H   LEU A 123      16.434  -5.598  -8.718  1.00  0.63           H  
ATOM   1723  HA  LEU A 123      18.902  -5.942 -10.360  1.00  0.63           H  
ATOM   1724 1HB  LEU A 123      16.121  -6.867 -11.009  1.00  0.63           H  
ATOM   1725 2HB  LEU A 123      17.450  -6.817 -12.183  1.00  0.63           H  
ATOM   1726  HG  LEU A 123      17.429  -8.424  -9.613  1.00  0.63           H  
ATOM   1727 1HD1 LEU A 123      17.196 -10.278 -11.082  1.00  0.63           H  
ATOM   1728 2HD1 LEU A 123      15.835  -9.126 -11.210  1.00  0.63           H  
ATOM   1729 3HD1 LEU A 123      17.086  -9.174 -12.477  1.00  0.63           H  
ATOM   1730 1HD2 LEU A 123      19.455  -9.455 -10.591  1.00  0.63           H  
ATOM   1731 2HD2 LEU A 123      19.369  -8.343 -11.970  1.00  0.63           H  
ATOM   1732 3HD2 LEU A 123      19.703  -7.714 -10.348  1.00  0.63           H  
ATOM   1733  N   VAL A 124      18.441  -4.106 -11.973  1.00  0.65           N  
ATOM   1734  CA  VAL A 124      18.267  -2.866 -12.704  1.00  0.65           C  
ATOM   1735  C   VAL A 124      18.146  -3.110 -14.215  1.00  0.65           C  
ATOM   1736  O   VAL A 124      18.936  -3.837 -14.807  1.00  0.65           O  
ATOM   1737  CB  VAL A 124      19.448  -1.938 -12.473  1.00  0.65           C  
ATOM   1738  CG1 VAL A 124      19.138  -0.632 -13.179  1.00  0.65           C  
ATOM   1739  CG2 VAL A 124      19.774  -1.852 -10.979  1.00  0.65           C  
ATOM   1740  H   VAL A 124      19.249  -4.701 -12.139  1.00  0.65           H  
ATOM   1741  HA  VAL A 124      17.368  -2.385 -12.349  1.00  0.65           H  
ATOM   1742  HB  VAL A 124      20.320  -2.343 -12.966  1.00  0.65           H  
ATOM   1743 1HG1 VAL A 124      19.935   0.043 -13.082  1.00  0.65           H  
ATOM   1744 2HG1 VAL A 124      18.962  -0.801 -14.218  1.00  0.65           H  
ATOM   1745 3HG1 VAL A 124      18.265  -0.206 -12.753  1.00  0.65           H  
ATOM   1746 1HG2 VAL A 124      20.617  -1.230 -10.826  1.00  0.65           H  
ATOM   1747 2HG2 VAL A 124      18.975  -1.472 -10.417  1.00  0.65           H  
ATOM   1748 3HG2 VAL A 124      20.000  -2.838 -10.622  1.00  0.65           H  
ATOM   1749  N   PHE A 125      17.151  -2.497 -14.831  1.00  0.67           N  
ATOM   1750  CA  PHE A 125      16.881  -2.644 -16.258  1.00  0.67           C  
ATOM   1751  C   PHE A 125      17.164  -1.378 -17.070  1.00  0.67           C  
ATOM   1752  O   PHE A 125      16.880  -0.267 -16.622  1.00  0.67           O  
ATOM   1753  CB  PHE A 125      15.413  -3.026 -16.357  1.00  0.67           C  
ATOM   1754  CG  PHE A 125      15.197  -4.356 -15.792  1.00  0.67           C  
ATOM   1755  CD1 PHE A 125      15.122  -4.546 -14.428  1.00  0.67           C  
ATOM   1756  CD2 PHE A 125      15.051  -5.414 -16.607  1.00  0.67           C  
ATOM   1757  CE1 PHE A 125      14.963  -5.802 -13.924  1.00  0.67           C  
ATOM   1758  CE2 PHE A 125      14.878  -6.653 -16.129  1.00  0.67           C  
ATOM   1759  CZ  PHE A 125      14.847  -6.870 -14.778  1.00  0.67           C  
ATOM   1760  H   PHE A 125      16.536  -1.918 -14.262  1.00  0.67           H  
ATOM   1761  HA  PHE A 125      17.501  -3.453 -16.649  1.00  0.67           H  
ATOM   1762 1HB  PHE A 125      14.821  -2.315 -15.820  1.00  0.67           H  
ATOM   1763 2HB  PHE A 125      15.087  -3.020 -17.397  1.00  0.67           H  
ATOM   1764  HD1 PHE A 125      15.223  -3.688 -13.753  1.00  0.67           H  
ATOM   1765  HD2 PHE A 125      15.070  -5.253 -17.666  1.00  0.67           H  
ATOM   1766  HE1 PHE A 125      14.936  -5.946 -12.855  1.00  0.67           H  
ATOM   1767  HE2 PHE A 125      14.772  -7.458 -16.836  1.00  0.67           H  
ATOM   1768  HZ  PHE A 125      14.721  -7.879 -14.387  1.00  0.67           H  
ATOM   1769  N   ASN A 126      17.683  -1.532 -18.293  1.00  0.70           N  
ATOM   1770  CA  ASN A 126      17.854  -0.378 -19.168  1.00  0.70           C  
ATOM   1771  C   ASN A 126      16.486  -0.234 -19.809  1.00  0.70           C  
ATOM   1772  O   ASN A 126      15.750  -1.219 -19.810  1.00  0.70           O  
ATOM   1773  CB  ASN A 126      18.948  -0.613 -20.200  1.00  0.70           C  
ATOM   1774  CG  ASN A 126      20.295  -0.740 -19.603  1.00  0.70           C  
ATOM   1775  OD1 ASN A 126      20.664   0.026 -18.723  1.00  0.70           O  
ATOM   1776  ND2 ASN A 126      21.043  -1.701 -20.066  1.00  0.70           N  
ATOM   1777  H   ASN A 126      17.930  -2.453 -18.664  1.00  0.70           H  
ATOM   1778  HA  ASN A 126      18.081   0.502 -18.575  1.00  0.70           H  
ATOM   1779 1HB  ASN A 126      18.725  -1.531 -20.748  1.00  0.70           H  
ATOM   1780 2HB  ASN A 126      18.974   0.184 -20.924  1.00  0.70           H  
ATOM   1781 1HD2 ASN A 126      21.963  -1.850 -19.703  1.00  0.70           H  
ATOM   1782 2HD2 ASN A 126      20.696  -2.298 -20.796  1.00  0.70           H  
ATOM   1783  N   PRO A 127      16.084   0.917 -20.369  1.00  0.73           N  
ATOM   1784  CA  PRO A 127      14.804   1.075 -21.042  1.00  0.73           C  
ATOM   1785  C   PRO A 127      14.548  -0.056 -22.057  1.00  0.73           C  
ATOM   1786  O   PRO A 127      13.402  -0.478 -22.253  1.00  0.73           O  
ATOM   1787  CB  PRO A 127      14.996   2.425 -21.751  1.00  0.73           C  
ATOM   1788  CG  PRO A 127      15.953   3.187 -20.859  1.00  0.73           C  
ATOM   1789  CD  PRO A 127      16.928   2.142 -20.366  1.00  0.73           C  
ATOM   1790  HA  PRO A 127      14.000   1.130 -20.294  1.00  0.73           H  
ATOM   1791 1HB  PRO A 127      15.377   2.272 -22.770  1.00  0.73           H  
ATOM   1792 2HB  PRO A 127      14.023   2.938 -21.844  1.00  0.73           H  
ATOM   1793 1HG  PRO A 127      16.452   3.982 -21.427  1.00  0.73           H  
ATOM   1794 2HG  PRO A 127      15.403   3.683 -20.050  1.00  0.73           H  
ATOM   1795 1HD  PRO A 127      17.765   2.064 -21.062  1.00  0.73           H  
ATOM   1796 2HD  PRO A 127      17.246   2.416 -19.374  1.00  0.73           H  
ATOM   1797  N   ALA A 128      15.629  -0.548 -22.688  1.00  0.76           N  
ATOM   1798  CA  ALA A 128      15.591  -1.616 -23.685  1.00  0.76           C  
ATOM   1799  C   ALA A 128      15.677  -3.057 -23.130  1.00  0.76           C  
ATOM   1800  O   ALA A 128      15.584  -4.010 -23.907  1.00  0.76           O  
ATOM   1801  CB  ALA A 128      16.737  -1.412 -24.656  1.00  0.76           C  
ATOM   1802  H   ALA A 128      16.530  -0.153 -22.475  1.00  0.76           H  
ATOM   1803  HA  ALA A 128      14.648  -1.526 -24.223  1.00  0.76           H  
ATOM   1804 1HB  ALA A 128      16.689  -2.168 -25.439  1.00  0.76           H  
ATOM   1805 2HB  ALA A 128      16.664  -0.421 -25.102  1.00  0.76           H  
ATOM   1806 3HB  ALA A 128      17.681  -1.502 -24.119  1.00  0.76           H  
ATOM   1807  N   THR A 129      15.887  -3.241 -21.826  1.00  0.79           N  
ATOM   1808  CA  THR A 129      16.044  -4.600 -21.284  1.00  0.79           C  
ATOM   1809  C   THR A 129      14.634  -5.196 -21.090  1.00  0.79           C  
ATOM   1810  O   THR A 129      13.738  -4.488 -20.611  1.00  0.79           O  
ATOM   1811  CB  THR A 129      16.779  -4.608 -19.916  1.00  0.79           C  
ATOM   1812  OG1 THR A 129      18.079  -3.998 -20.020  1.00  0.79           O  
ATOM   1813  CG2 THR A 129      16.984  -6.035 -19.382  1.00  0.79           C  
ATOM   1814  H   THR A 129      15.920  -2.445 -21.193  1.00  0.79           H  
ATOM   1815  HA  THR A 129      16.620  -5.181 -21.995  1.00  0.79           H  
ATOM   1816  HB  THR A 129      16.185  -4.037 -19.220  1.00  0.79           H  
ATOM   1817  HG1 THR A 129      18.735  -4.652 -20.395  1.00  0.79           H  
ATOM   1818 1HG2 THR A 129      17.487  -5.989 -18.417  1.00  0.79           H  
ATOM   1819 2HG2 THR A 129      16.029  -6.539 -19.268  1.00  0.79           H  
ATOM   1820 3HG2 THR A 129      17.605  -6.593 -20.078  1.00  0.79           H  
ATOM   1821  N   PRO A 130      14.342  -6.437 -21.523  1.00  0.81           N  
ATOM   1822  CA  PRO A 130      13.052  -7.068 -21.315  1.00  0.81           C  
ATOM   1823  C   PRO A 130      12.810  -7.359 -19.840  1.00  0.81           C  
ATOM   1824  O   PRO A 130      13.709  -7.792 -19.121  1.00  0.81           O  
ATOM   1825  CB  PRO A 130      13.166  -8.355 -22.145  1.00  0.81           C  
ATOM   1826  CG  PRO A 130      14.656  -8.630 -22.244  1.00  0.81           C  
ATOM   1827  CD  PRO A 130      15.311  -7.256 -22.279  1.00  0.81           C  
ATOM   1828  HA  PRO A 130      12.263  -6.415 -21.714  1.00  0.81           H  
ATOM   1829 1HB  PRO A 130      12.622  -9.169 -21.652  1.00  0.81           H  
ATOM   1830 2HB  PRO A 130      12.696  -8.209 -23.128  1.00  0.81           H  
ATOM   1831 1HG  PRO A 130      14.982  -9.233 -21.381  1.00  0.81           H  
ATOM   1832 2HG  PRO A 130      14.872  -9.224 -23.145  1.00  0.81           H  
ATOM   1833 1HD  PRO A 130      16.272  -7.334 -21.782  1.00  0.81           H  
ATOM   1834 2HD  PRO A 130      15.404  -6.882 -23.314  1.00  0.81           H  
ATOM   1835  N   LEU A 131      11.554  -7.260 -19.427  1.00  0.83           N  
ATOM   1836  CA  LEU A 131      11.169  -7.518 -18.044  1.00  0.83           C  
ATOM   1837  C   LEU A 131      10.918  -8.981 -17.801  1.00  0.83           C  
ATOM   1838  O   LEU A 131      10.635  -9.407 -16.687  1.00  0.83           O  
ATOM   1839  CB  LEU A 131       9.938  -6.700 -17.689  1.00  0.83           C  
ATOM   1840  CG  LEU A 131      10.167  -5.215 -17.705  1.00  0.83           C  
ATOM   1841  CD1 LEU A 131       8.884  -4.526 -17.470  1.00  0.83           C  
ATOM   1842  CD2 LEU A 131      11.182  -4.825 -16.634  1.00  0.83           C  
ATOM   1843  H   LEU A 131      10.842  -6.941 -20.071  1.00  0.83           H  
ATOM   1844  HA  LEU A 131      11.986  -7.201 -17.395  1.00  0.83           H  
ATOM   1845 1HB  LEU A 131       9.145  -6.928 -18.403  1.00  0.83           H  
ATOM   1846 2HB  LEU A 131       9.600  -6.983 -16.695  1.00  0.83           H  
ATOM   1847  HG  LEU A 131      10.544  -4.930 -18.674  1.00  0.83           H  
ATOM   1848 1HD1 LEU A 131       9.058  -3.474 -17.495  1.00  0.83           H  
ATOM   1849 2HD1 LEU A 131       8.174  -4.799 -18.251  1.00  0.83           H  
ATOM   1850 3HD1 LEU A 131       8.482  -4.805 -16.502  1.00  0.83           H  
ATOM   1851 1HD2 LEU A 131      11.343  -3.751 -16.668  1.00  0.83           H  
ATOM   1852 2HD2 LEU A 131      10.806  -5.099 -15.659  1.00  0.83           H  
ATOM   1853 3HD2 LEU A 131      12.122  -5.337 -16.819  1.00  0.83           H  
ATOM   1854  N   GLU A 132      11.113  -9.775 -18.840  1.00  0.84           N  
ATOM   1855  CA  GLU A 132      10.933 -11.212 -18.776  1.00  0.84           C  
ATOM   1856  C   GLU A 132      11.923 -11.768 -17.763  1.00  0.84           C  
ATOM   1857  O   GLU A 132      11.656 -12.761 -17.094  1.00  0.84           O  
ATOM   1858  CB  GLU A 132      11.173 -11.841 -20.146  1.00  0.84           C  
ATOM   1859  CG  GLU A 132      10.161 -11.424 -21.223  1.00  0.84           C  
ATOM   1860  CD  GLU A 132       8.730 -11.813 -20.923  1.00  0.84           C  
ATOM   1861  OE1 GLU A 132       8.466 -12.966 -20.641  1.00  0.84           O  
ATOM   1862  OE2 GLU A 132       7.888 -10.942 -20.965  1.00  0.84           O  
ATOM   1863  H   GLU A 132      11.372  -9.355 -19.718  1.00  0.84           H  
ATOM   1864  HA  GLU A 132       9.921 -11.435 -18.440  1.00  0.84           H  
ATOM   1865 1HB  GLU A 132      12.170 -11.570 -20.497  1.00  0.84           H  
ATOM   1866 2HB  GLU A 132      11.142 -12.928 -20.055  1.00  0.84           H  
ATOM   1867 1HG  GLU A 132      10.210 -10.339 -21.332  1.00  0.84           H  
ATOM   1868 2HG  GLU A 132      10.460 -11.866 -22.172  1.00  0.84           H  
ATOM   1869  N   VAL A 133      13.047 -11.067 -17.587  1.00  0.86           N  
ATOM   1870  CA  VAL A 133      14.078 -11.472 -16.646  1.00  0.86           C  
ATOM   1871  C   VAL A 133      13.492 -11.619 -15.251  1.00  0.86           C  
ATOM   1872  O   VAL A 133      13.864 -12.525 -14.504  1.00  0.86           O  
ATOM   1873  CB  VAL A 133      15.165 -10.395 -16.559  1.00  0.86           C  
ATOM   1874  CG1 VAL A 133      16.151 -10.719 -15.409  1.00  0.86           C  
ATOM   1875  CG2 VAL A 133      15.861 -10.248 -17.894  1.00  0.86           C  
ATOM   1876  H   VAL A 133      13.200 -10.213 -18.134  1.00  0.86           H  
ATOM   1877  HA  VAL A 133      14.503 -12.424 -16.968  1.00  0.86           H  
ATOM   1878  HB  VAL A 133      14.693  -9.481 -16.304  1.00  0.86           H  
ATOM   1879 1HG1 VAL A 133      16.890  -9.928 -15.332  1.00  0.86           H  
ATOM   1880 2HG1 VAL A 133      15.602 -10.792 -14.469  1.00  0.86           H  
ATOM   1881 3HG1 VAL A 133      16.652 -11.665 -15.611  1.00  0.86           H  
ATOM   1882 1HG2 VAL A 133      16.608  -9.455 -17.830  1.00  0.86           H  
ATOM   1883 2HG2 VAL A 133      16.345 -11.185 -18.160  1.00  0.86           H  
ATOM   1884 3HG2 VAL A 133      15.123  -9.988 -18.659  1.00  0.86           H  
ATOM   1885  N   LEU A 134      12.589 -10.699 -14.897  1.00  0.87           N  
ATOM   1886  CA  LEU A 134      12.005 -10.638 -13.578  1.00  0.87           C  
ATOM   1887  C   LEU A 134      11.222 -11.887 -13.228  1.00  0.87           C  
ATOM   1888  O   LEU A 134      11.169 -12.293 -12.064  1.00  0.87           O  
ATOM   1889  CB  LEU A 134      11.096  -9.427 -13.453  1.00  0.87           C  
ATOM   1890  CG  LEU A 134      11.774  -8.116 -13.454  1.00  0.87           C  
ATOM   1891  CD1 LEU A 134      10.733  -7.004 -13.457  1.00  0.87           C  
ATOM   1892  CD2 LEU A 134      12.686  -8.060 -12.222  1.00  0.87           C  
ATOM   1893  H   LEU A 134      12.256 -10.034 -15.589  1.00  0.87           H  
ATOM   1894  HA  LEU A 134      12.802 -10.497 -12.873  1.00  0.87           H  
ATOM   1895 1HB  LEU A 134      10.393  -9.438 -14.272  1.00  0.87           H  
ATOM   1896 2HB  LEU A 134      10.540  -9.511 -12.520  1.00  0.87           H  
ATOM   1897  HG  LEU A 134      12.354  -8.009 -14.363  1.00  0.87           H  
ATOM   1898 1HD1 LEU A 134      11.235  -6.050 -13.473  1.00  0.87           H  
ATOM   1899 2HD1 LEU A 134      10.108  -7.101 -14.342  1.00  0.87           H  
ATOM   1900 3HD1 LEU A 134      10.112  -7.078 -12.566  1.00  0.87           H  
ATOM   1901 1HD2 LEU A 134      13.189  -7.116 -12.187  1.00  0.87           H  
ATOM   1902 2HD2 LEU A 134      12.085  -8.179 -11.321  1.00  0.87           H  
ATOM   1903 3HD2 LEU A 134      13.419  -8.863 -12.273  1.00  0.87           H  
ATOM   1904  N   LYS A 135      10.673 -12.560 -14.225  1.00  0.88           N  
ATOM   1905  CA  LYS A 135       9.840 -13.719 -13.980  1.00  0.88           C  
ATOM   1906  C   LYS A 135      10.590 -14.858 -13.297  1.00  0.88           C  
ATOM   1907  O   LYS A 135       9.967 -15.757 -12.732  1.00  0.88           O  
ATOM   1908  CB  LYS A 135       9.227 -14.193 -15.289  1.00  0.88           C  
ATOM   1909  CG  LYS A 135       8.205 -13.229 -15.853  1.00  0.88           C  
ATOM   1910  CD  LYS A 135       7.655 -13.718 -17.169  1.00  0.88           C  
ATOM   1911  CE  LYS A 135       6.614 -12.763 -17.723  1.00  0.88           C  
ATOM   1912  NZ  LYS A 135       6.116 -13.211 -19.053  1.00  0.88           N  
ATOM   1913  H   LYS A 135      10.832 -12.275 -15.192  1.00  0.88           H  
ATOM   1914  HA  LYS A 135       9.031 -13.414 -13.318  1.00  0.88           H  
ATOM   1915 1HB  LYS A 135      10.012 -14.330 -16.032  1.00  0.88           H  
ATOM   1916 2HB  LYS A 135       8.748 -15.159 -15.139  1.00  0.88           H  
ATOM   1917 1HG  LYS A 135       7.393 -13.103 -15.144  1.00  0.88           H  
ATOM   1918 2HG  LYS A 135       8.684 -12.257 -16.012  1.00  0.88           H  
ATOM   1919 1HD  LYS A 135       8.476 -13.791 -17.895  1.00  0.88           H  
ATOM   1920 2HD  LYS A 135       7.213 -14.704 -17.045  1.00  0.88           H  
ATOM   1921 1HE  LYS A 135       5.776 -12.699 -17.031  1.00  0.88           H  
ATOM   1922 2HE  LYS A 135       7.062 -11.773 -17.833  1.00  0.88           H  
ATOM   1923 1HZ  LYS A 135       5.442 -12.554 -19.408  1.00  0.88           H  
ATOM   1924 2HZ  LYS A 135       6.924 -13.248 -19.699  1.00  0.88           H  
ATOM   1925 3HZ  LYS A 135       5.699 -14.121 -18.983  1.00  0.88           H  
ATOM   1926  N   TYR A 136      11.924 -14.847 -13.367  1.00  0.88           N  
ATOM   1927  CA  TYR A 136      12.710 -15.922 -12.795  1.00  0.88           C  
ATOM   1928  C   TYR A 136      13.458 -15.496 -11.526  1.00  0.88           C  
ATOM   1929  O   TYR A 136      14.180 -16.296 -10.925  1.00  0.88           O  
ATOM   1930  CB  TYR A 136      13.687 -16.363 -13.870  1.00  0.88           C  
ATOM   1931  CG  TYR A 136      12.944 -16.774 -15.113  1.00  0.88           C  
ATOM   1932  CD1 TYR A 136      12.843 -15.865 -16.163  1.00  0.88           C  
ATOM   1933  CD2 TYR A 136      12.351 -18.018 -15.211  1.00  0.88           C  
ATOM   1934  CE1 TYR A 136      12.151 -16.201 -17.307  1.00  0.88           C  
ATOM   1935  CE2 TYR A 136      11.658 -18.358 -16.359  1.00  0.88           C  
ATOM   1936  CZ  TYR A 136      11.556 -17.456 -17.404  1.00  0.88           C  
ATOM   1937  OH  TYR A 136      10.864 -17.802 -18.545  1.00  0.88           O  
ATOM   1938  H   TYR A 136      12.412 -14.073 -13.827  1.00  0.88           H  
ATOM   1939  HA  TYR A 136      12.047 -16.747 -12.537  1.00  0.88           H  
ATOM   1940 1HB  TYR A 136      14.359 -15.536 -14.120  1.00  0.88           H  
ATOM   1941 2HB  TYR A 136      14.285 -17.201 -13.519  1.00  0.88           H  
ATOM   1942  HD1 TYR A 136      13.306 -14.878 -16.077  1.00  0.88           H  
ATOM   1943  HD2 TYR A 136      12.426 -18.726 -14.386  1.00  0.88           H  
ATOM   1944  HE1 TYR A 136      12.070 -15.481 -18.125  1.00  0.88           H  
ATOM   1945  HE2 TYR A 136      11.188 -19.338 -16.439  1.00  0.88           H  
ATOM   1946  HH  TYR A 136      10.529 -18.698 -18.456  1.00  0.88           H  
ATOM   1947  N   VAL A 137      13.312 -14.224 -11.143  1.00  0.86           N  
ATOM   1948  CA  VAL A 137      14.028 -13.657 -10.001  1.00  0.86           C  
ATOM   1949  C   VAL A 137      13.123 -12.899  -9.013  1.00  0.86           C  
ATOM   1950  O   VAL A 137      13.553 -12.577  -7.908  1.00  0.86           O  
ATOM   1951  CB  VAL A 137      15.131 -12.734 -10.531  1.00  0.86           C  
ATOM   1952  CG1 VAL A 137      16.173 -13.489 -11.348  1.00  0.86           C  
ATOM   1953  CG2 VAL A 137      14.476 -11.794 -11.374  1.00  0.86           C  
ATOM   1954  H   VAL A 137      12.671 -13.625 -11.656  1.00  0.86           H  
ATOM   1955  HA  VAL A 137      14.504 -14.476  -9.462  1.00  0.86           H  
ATOM   1956  HB  VAL A 137      15.642 -12.242  -9.713  1.00  0.86           H  
ATOM   1957 1HG1 VAL A 137      16.914 -12.786 -11.722  1.00  0.86           H  
ATOM   1958 2HG1 VAL A 137      16.661 -14.232 -10.717  1.00  0.86           H  
ATOM   1959 3HG1 VAL A 137      15.700 -13.982 -12.192  1.00  0.86           H  
ATOM   1960 1HG2 VAL A 137      15.156 -11.144 -11.817  1.00  0.86           H  
ATOM   1961 2HG2 VAL A 137      13.986 -12.356 -12.141  1.00  0.86           H  
ATOM   1962 3HG2 VAL A 137      13.742 -11.231 -10.806  1.00  0.86           H  
ATOM   1963  N   MET A 138      11.861 -12.649  -9.378  1.00  0.82           N  
ATOM   1964  CA  MET A 138      10.911 -11.903  -8.536  1.00  0.82           C  
ATOM   1965  C   MET A 138      10.632 -12.551  -7.178  1.00  0.82           C  
ATOM   1966  O   MET A 138      10.177 -11.899  -6.247  1.00  0.82           O  
ATOM   1967  CB  MET A 138       9.626 -11.677  -9.317  1.00  0.82           C  
ATOM   1968  CG  MET A 138       8.856 -12.922  -9.668  1.00  0.82           C  
ATOM   1969  SD  MET A 138       7.452 -12.539 -10.701  1.00  0.82           S  
ATOM   1970  CE  MET A 138       6.840 -14.166 -11.097  1.00  0.82           C  
ATOM   1971  H   MET A 138      11.560 -12.903 -10.313  1.00  0.82           H  
ATOM   1972  HA  MET A 138      11.343 -10.924  -8.338  1.00  0.82           H  
ATOM   1973 1HB  MET A 138       8.960 -11.041  -8.734  1.00  0.82           H  
ATOM   1974 2HB  MET A 138       9.850 -11.147 -10.242  1.00  0.82           H  
ATOM   1975 1HG  MET A 138       9.505 -13.616 -10.207  1.00  0.82           H  
ATOM   1976 2HG  MET A 138       8.500 -13.418  -8.759  1.00  0.82           H  
ATOM   1977 1HE  MET A 138       5.961 -14.076 -11.736  1.00  0.82           H  
ATOM   1978 2HE  MET A 138       7.616 -14.734 -11.615  1.00  0.82           H  
ATOM   1979 3HE  MET A 138       6.566 -14.684 -10.175  1.00  0.82           H  
ATOM   1980  N   ASP A 139      10.934 -13.830  -7.046  1.00  0.78           N  
ATOM   1981  CA  ASP A 139      10.754 -14.527  -5.779  1.00  0.78           C  
ATOM   1982  C   ASP A 139      11.964 -14.296  -4.853  1.00  0.78           C  
ATOM   1983  O   ASP A 139      11.955 -14.691  -3.686  1.00  0.78           O  
ATOM   1984  CB  ASP A 139      10.608 -16.018  -6.052  1.00  0.78           C  
ATOM   1985  CG  ASP A 139       9.305 -16.406  -6.791  1.00  0.78           C  
ATOM   1986  OD1 ASP A 139       8.298 -15.712  -6.697  1.00  0.78           O  
ATOM   1987  OD2 ASP A 139       9.332 -17.406  -7.450  1.00  0.78           O  
ATOM   1988  H   ASP A 139      11.301 -14.328  -7.845  1.00  0.78           H  
ATOM   1989  HA  ASP A 139       9.859 -14.148  -5.289  1.00  0.78           H  
ATOM   1990 1HB  ASP A 139      11.458 -16.356  -6.647  1.00  0.78           H  
ATOM   1991 2HB  ASP A 139      10.643 -16.557  -5.105  1.00  0.78           H  
ATOM   1992  N   LYS A 140      13.022 -13.706  -5.417  1.00  0.72           N  
ATOM   1993  CA  LYS A 140      14.309 -13.470  -4.769  1.00  0.72           C  
ATOM   1994  C   LYS A 140      14.637 -11.966  -4.608  1.00  0.72           C  
ATOM   1995  O   LYS A 140      15.392 -11.566  -3.710  1.00  0.72           O  
ATOM   1996  CB  LYS A 140      15.342 -14.235  -5.590  1.00  0.72           C  
ATOM   1997  CG  LYS A 140      15.090 -15.741  -5.527  1.00  0.72           C  
ATOM   1998  CD  LYS A 140      16.071 -16.553  -6.326  1.00  0.72           C  
ATOM   1999  CE  LYS A 140      15.756 -18.045  -6.171  1.00  0.72           C  
ATOM   2000  NZ  LYS A 140      16.631 -18.881  -6.997  1.00  0.72           N  
ATOM   2001  H   LYS A 140      12.944 -13.391  -6.374  1.00  0.72           H  
ATOM   2002  HA  LYS A 140      14.271 -13.905  -3.770  1.00  0.72           H  
ATOM   2003 1HB  LYS A 140      15.264 -13.936  -6.636  1.00  0.72           H  
ATOM   2004 2HB  LYS A 140      16.330 -14.030  -5.288  1.00  0.72           H  
ATOM   2005 1HG  LYS A 140      15.125 -16.067  -4.487  1.00  0.72           H  
ATOM   2006 2HG  LYS A 140      14.098 -15.951  -5.916  1.00  0.72           H  
ATOM   2007 1HD  LYS A 140      16.012 -16.284  -7.384  1.00  0.72           H  
ATOM   2008 2HD  LYS A 140      17.092 -16.372  -5.981  1.00  0.72           H  
ATOM   2009 1HE  LYS A 140      15.889 -18.325  -5.128  1.00  0.72           H  
ATOM   2010 2HE  LYS A 140      14.721 -18.227  -6.458  1.00  0.72           H  
ATOM   2011 1HZ  LYS A 140      16.418 -19.851  -6.874  1.00  0.72           H  
ATOM   2012 2HZ  LYS A 140      16.525 -18.632  -7.967  1.00  0.72           H  
ATOM   2013 3HZ  LYS A 140      17.602 -18.716  -6.747  1.00  0.72           H  
ATOM   2014  N   VAL A 141      14.076 -11.157  -5.504  1.00  0.67           N  
ATOM   2015  CA  VAL A 141      14.225  -9.699  -5.571  1.00  0.67           C  
ATOM   2016  C   VAL A 141      13.279  -8.912  -4.669  1.00  0.67           C  
ATOM   2017  O   VAL A 141      12.101  -9.237  -4.568  1.00  0.67           O  
ATOM   2018  CB  VAL A 141      14.027  -9.252  -7.033  1.00  0.67           C  
ATOM   2019  CG1 VAL A 141      13.903  -7.776  -7.155  1.00  0.67           C  
ATOM   2020  CG2 VAL A 141      15.234  -9.709  -7.846  1.00  0.67           C  
ATOM   2021  H   VAL A 141      13.516 -11.595  -6.227  1.00  0.67           H  
ATOM   2022  HA  VAL A 141      15.248  -9.456  -5.277  1.00  0.67           H  
ATOM   2023  HB  VAL A 141      13.125  -9.704  -7.429  1.00  0.67           H  
ATOM   2024 1HG1 VAL A 141      13.785  -7.508  -8.199  1.00  0.67           H  
ATOM   2025 2HG1 VAL A 141      13.031  -7.440  -6.599  1.00  0.67           H  
ATOM   2026 3HG1 VAL A 141      14.746  -7.314  -6.769  1.00  0.67           H  
ATOM   2027 1HG2 VAL A 141      15.101  -9.418  -8.883  1.00  0.67           H  
ATOM   2028 2HG2 VAL A 141      16.136  -9.245  -7.449  1.00  0.67           H  
ATOM   2029 3HG2 VAL A 141      15.328 -10.787  -7.782  1.00  0.67           H  
ATOM   2030  N   ASP A 142      13.835  -7.904  -3.981  1.00  0.63           N  
ATOM   2031  CA  ASP A 142      13.121  -6.955  -3.126  1.00  0.63           C  
ATOM   2032  C   ASP A 142      12.824  -5.637  -3.865  1.00  0.63           C  
ATOM   2033  O   ASP A 142      11.857  -4.931  -3.548  1.00  0.63           O  
ATOM   2034  CB  ASP A 142      13.965  -6.617  -1.907  1.00  0.63           C  
ATOM   2035  CG  ASP A 142      14.259  -7.792  -0.940  1.00  0.63           C  
ATOM   2036  OD1 ASP A 142      13.338  -8.244  -0.271  1.00  0.63           O  
ATOM   2037  OD2 ASP A 142      15.406  -8.191  -0.822  1.00  0.63           O  
ATOM   2038  H   ASP A 142      14.828  -7.740  -4.095  1.00  0.63           H  
ATOM   2039  HA  ASP A 142      12.175  -7.402  -2.817  1.00  0.63           H  
ATOM   2040 1HB  ASP A 142      14.918  -6.204  -2.247  1.00  0.63           H  
ATOM   2041 2HB  ASP A 142      13.462  -5.828  -1.359  1.00  0.63           H  
ATOM   2042  N   MET A 143      13.708  -5.288  -4.807  1.00  0.60           N  
ATOM   2043  CA  MET A 143      13.609  -4.033  -5.561  1.00  0.60           C  
ATOM   2044  C   MET A 143      13.962  -4.173  -7.042  1.00  0.60           C  
ATOM   2045  O   MET A 143      14.923  -4.858  -7.409  1.00  0.60           O  
ATOM   2046  CB  MET A 143      14.516  -2.960  -4.922  1.00  0.60           C  
ATOM   2047  CG  MET A 143      14.525  -1.584  -5.629  1.00  0.60           C  
ATOM   2048  SD  MET A 143      15.588  -0.364  -4.794  1.00  0.60           S  
ATOM   2049  CE  MET A 143      14.571   0.174  -3.422  1.00  0.60           C  
ATOM   2050  H   MET A 143      14.504  -5.904  -4.966  1.00  0.60           H  
ATOM   2051  HA  MET A 143      12.579  -3.690  -5.509  1.00  0.60           H  
ATOM   2052 1HB  MET A 143      14.197  -2.793  -3.894  1.00  0.60           H  
ATOM   2053 2HB  MET A 143      15.543  -3.329  -4.887  1.00  0.60           H  
ATOM   2054 1HG  MET A 143      14.889  -1.699  -6.651  1.00  0.60           H  
ATOM   2055 2HG  MET A 143      13.507  -1.188  -5.676  1.00  0.60           H  
ATOM   2056 1HE  MET A 143      15.126   0.914  -2.830  1.00  0.60           H  
ATOM   2057 2HE  MET A 143      13.657   0.627  -3.805  1.00  0.60           H  
ATOM   2058 3HE  MET A 143      14.320  -0.675  -2.799  1.00  0.60           H  
ATOM   2059  N   VAL A 144      13.185  -3.492  -7.874  1.00  0.59           N  
ATOM   2060  CA  VAL A 144      13.456  -3.403  -9.300  1.00  0.59           C  
ATOM   2061  C   VAL A 144      13.605  -1.950  -9.716  1.00  0.59           C  
ATOM   2062  O   VAL A 144      12.689  -1.147  -9.516  1.00  0.59           O  
ATOM   2063  CB  VAL A 144      12.337  -4.046 -10.132  1.00  0.59           C  
ATOM   2064  CG1 VAL A 144      12.644  -3.866 -11.603  1.00  0.59           C  
ATOM   2065  CG2 VAL A 144      12.219  -5.505  -9.793  1.00  0.59           C  
ATOM   2066  H   VAL A 144      12.391  -2.984  -7.482  1.00  0.59           H  
ATOM   2067  HA  VAL A 144      14.389  -3.923  -9.515  1.00  0.59           H  
ATOM   2068  HB  VAL A 144      11.435  -3.573  -9.923  1.00  0.59           H  
ATOM   2069 1HG1 VAL A 144      11.857  -4.303 -12.196  1.00  0.59           H  
ATOM   2070 2HG1 VAL A 144      12.717  -2.805 -11.831  1.00  0.59           H  
ATOM   2071 3HG1 VAL A 144      13.585  -4.348 -11.826  1.00  0.59           H  
ATOM   2072 1HG2 VAL A 144      11.420  -5.952 -10.381  1.00  0.59           H  
ATOM   2073 2HG2 VAL A 144      13.165  -5.996 -10.017  1.00  0.59           H  
ATOM   2074 3HG2 VAL A 144      12.001  -5.613  -8.747  1.00  0.59           H  
ATOM   2075  N   LEU A 145      14.751  -1.638 -10.298  1.00  0.59           N  
ATOM   2076  CA  LEU A 145      15.059  -0.307 -10.782  1.00  0.59           C  
ATOM   2077  C   LEU A 145      14.961  -0.246 -12.286  1.00  0.59           C  
ATOM   2078  O   LEU A 145      15.564  -1.055 -12.993  1.00  0.59           O  
ATOM   2079  CB  LEU A 145      16.456   0.135 -10.329  1.00  0.59           C  
ATOM   2080  CG  LEU A 145      16.985   1.487 -10.919  1.00  0.59           C  
ATOM   2081  CD1 LEU A 145      16.149   2.547 -10.476  1.00  0.59           C  
ATOM   2082  CD2 LEU A 145      18.422   1.758 -10.452  1.00  0.59           C  
ATOM   2083  H   LEU A 145      15.443  -2.376 -10.424  1.00  0.59           H  
ATOM   2084  HA  LEU A 145      14.338   0.382 -10.363  1.00  0.59           H  
ATOM   2085 1HB  LEU A 145      16.464   0.216  -9.239  1.00  0.59           H  
ATOM   2086 2HB  LEU A 145      17.109  -0.622 -10.613  1.00  0.59           H  
ATOM   2087  HG  LEU A 145      16.939   1.459 -12.007  1.00  0.59           H  
ATOM   2088 1HD1 LEU A 145      16.486   3.441 -10.878  1.00  0.59           H  
ATOM   2089 2HD1 LEU A 145      15.174   2.367 -10.806  1.00  0.59           H  
ATOM   2090 3HD1 LEU A 145      16.181   2.591  -9.408  1.00  0.59           H  
ATOM   2091 1HD2 LEU A 145      18.767   2.712 -10.861  1.00  0.59           H  
ATOM   2092 2HD2 LEU A 145      18.442   1.807  -9.361  1.00  0.59           H  
ATOM   2093 3HD2 LEU A 145      19.084   0.975 -10.782  1.00  0.59           H  
ATOM   2094  N   LEU A 146      14.159   0.668 -12.776  1.00  0.61           N  
ATOM   2095  CA  LEU A 146      14.035   0.821 -14.199  1.00  0.61           C  
ATOM   2096  C   LEU A 146      14.697   2.135 -14.558  1.00  0.61           C  
ATOM   2097  O   LEU A 146      14.352   3.190 -14.005  1.00  0.61           O  
ATOM   2098  CB  LEU A 146      12.567   0.806 -14.611  1.00  0.61           C  
ATOM   2099  CG  LEU A 146      11.732  -0.417 -14.091  1.00  0.61           C  
ATOM   2100  CD1 LEU A 146      10.339  -0.267 -14.537  1.00  0.61           C  
ATOM   2101  CD2 LEU A 146      12.302  -1.716 -14.594  1.00  0.61           C  
ATOM   2102  H   LEU A 146      13.656   1.281 -12.136  1.00  0.61           H  
ATOM   2103  HA  LEU A 146      14.563   0.017 -14.710  1.00  0.61           H  
ATOM   2104 1HB  LEU A 146      12.105   1.691 -14.301  1.00  0.61           H  
ATOM   2105 2HB  LEU A 146      12.530   0.779 -15.700  1.00  0.61           H  
ATOM   2106  HG  LEU A 146      11.736  -0.420 -12.996  1.00  0.61           H  
ATOM   2107 1HD1 LEU A 146       9.750  -1.102 -14.162  1.00  0.61           H  
ATOM   2108 2HD1 LEU A 146       9.944   0.664 -14.151  1.00  0.61           H  
ATOM   2109 3HD1 LEU A 146      10.301  -0.256 -15.625  1.00  0.61           H  
ATOM   2110 1HD2 LEU A 146      11.701  -2.547 -14.222  1.00  0.61           H  
ATOM   2111 2HD2 LEU A 146      12.294  -1.722 -15.683  1.00  0.61           H  
ATOM   2112 3HD2 LEU A 146      13.316  -1.818 -14.234  1.00  0.61           H  
ATOM   2113  N   MET A 147      15.653   2.078 -15.462  1.00  0.65           N  
ATOM   2114  CA  MET A 147      16.322   3.292 -15.853  1.00  0.65           C  
ATOM   2115  C   MET A 147      15.440   4.029 -16.841  1.00  0.65           C  
ATOM   2116  O   MET A 147      14.743   3.425 -17.665  1.00  0.65           O  
ATOM   2117  CB  MET A 147      17.701   2.977 -16.423  1.00  0.65           C  
ATOM   2118  CG  MET A 147      18.622   2.312 -15.447  1.00  0.65           C  
ATOM   2119  SD  MET A 147      18.925   3.322 -14.044  1.00  0.65           S  
ATOM   2120  CE  MET A 147      19.891   4.666 -14.759  1.00  0.65           C  
ATOM   2121  H   MET A 147      15.937   1.187 -15.874  1.00  0.65           H  
ATOM   2122  HA  MET A 147      16.449   3.930 -14.978  1.00  0.65           H  
ATOM   2123 1HB  MET A 147      17.590   2.297 -17.231  1.00  0.65           H  
ATOM   2124 2HB  MET A 147      18.174   3.885 -16.806  1.00  0.65           H  
ATOM   2125 1HG  MET A 147      18.163   1.386 -15.109  1.00  0.65           H  
ATOM   2126 2HG  MET A 147      19.568   2.068 -15.924  1.00  0.65           H  
ATOM   2127 1HE  MET A 147      20.146   5.387 -13.972  1.00  0.65           H  
ATOM   2128 2HE  MET A 147      20.803   4.271 -15.198  1.00  0.65           H  
ATOM   2129 3HE  MET A 147      19.300   5.171 -15.528  1.00  0.65           H  
ATOM   2130  N   SER A 148      15.430   5.336 -16.711  1.00  0.73           N  
ATOM   2131  CA  SER A 148      14.682   6.212 -17.586  1.00  0.73           C  
ATOM   2132  C   SER A 148      15.533   6.846 -18.650  1.00  0.73           C  
ATOM   2133  O   SER A 148      15.038   7.568 -19.509  1.00  0.73           O  
ATOM   2134  CB  SER A 148      14.067   7.243 -16.743  1.00  0.73           C  
ATOM   2135  OG  SER A 148      13.128   6.679 -15.909  1.00  0.73           O  
ATOM   2136  H   SER A 148      15.988   5.757 -15.967  1.00  0.73           H  
ATOM   2137  HA  SER A 148      13.902   5.644 -18.071  1.00  0.73           H  
ATOM   2138 1HB  SER A 148      14.855   7.630 -16.147  1.00  0.73           H  
ATOM   2139 2HB  SER A 148      13.658   8.034 -17.343  1.00  0.73           H  
ATOM   2140  HG  SER A 148      12.357   6.526 -16.457  1.00  0.73           H  
ATOM   2141  N   VAL A 149      16.828   6.632 -18.528  1.00  0.83           N  
ATOM   2142  CA  VAL A 149      17.824   7.178 -19.424  1.00  0.83           C  
ATOM   2143  C   VAL A 149      18.812   6.099 -19.788  1.00  0.83           C  
ATOM   2144  O   VAL A 149      18.883   5.074 -19.116  1.00  0.83           O  
ATOM   2145  CB  VAL A 149      18.565   8.332 -18.753  1.00  0.83           C  
ATOM   2146  CG1 VAL A 149      17.577   9.455 -18.389  1.00  0.83           C  
ATOM   2147  CG2 VAL A 149      19.298   7.794 -17.533  1.00  0.83           C  
ATOM   2148  H   VAL A 149      17.130   6.036 -17.772  1.00  0.83           H  
ATOM   2149  HA  VAL A 149      17.338   7.546 -20.326  1.00  0.83           H  
ATOM   2150  HB  VAL A 149      19.287   8.745 -19.446  1.00  0.83           H  
ATOM   2151 1HG1 VAL A 149      18.101  10.284 -17.917  1.00  0.83           H  
ATOM   2152 2HG1 VAL A 149      17.091   9.807 -19.296  1.00  0.83           H  
ATOM   2153 3HG1 VAL A 149      16.830   9.087 -17.713  1.00  0.83           H  
ATOM   2154 1HG2 VAL A 149      19.848   8.603 -17.049  1.00  0.83           H  
ATOM   2155 2HG2 VAL A 149      18.585   7.366 -16.831  1.00  0.83           H  
ATOM   2156 3HG2 VAL A 149      19.999   7.018 -17.846  1.00  0.83           H  
ATOM   2157  N   ASN A 150      19.607   6.335 -20.810  1.00  0.98           N  
ATOM   2158  CA  ASN A 150      20.720   5.443 -21.084  1.00  0.98           C  
ATOM   2159  C   ASN A 150      21.815   5.743 -20.051  1.00  0.98           C  
ATOM   2160  O   ASN A 150      22.357   6.851 -20.083  1.00  0.98           O  
ATOM   2161  CB  ASN A 150      21.250   5.620 -22.488  1.00  0.98           C  
ATOM   2162  CG  ASN A 150      22.356   4.627 -22.840  1.00  0.98           C  
ATOM   2163  OD1 ASN A 150      23.368   4.451 -22.126  1.00  0.98           O  
ATOM   2164  ND2 ASN A 150      22.174   3.963 -23.956  1.00  0.98           N  
ATOM   2165  H   ASN A 150      19.471   7.168 -21.371  1.00  0.98           H  
ATOM   2166  HA  ASN A 150      20.370   4.424 -21.003  1.00  0.98           H  
ATOM   2167 1HB  ASN A 150      20.432   5.500 -23.200  1.00  0.98           H  
ATOM   2168 2HB  ASN A 150      21.637   6.634 -22.608  1.00  0.98           H  
ATOM   2169 1HD2 ASN A 150      22.854   3.294 -24.258  1.00  0.98           H  
ATOM   2170 2HD2 ASN A 150      21.355   4.125 -24.507  1.00  0.98           H  
ATOM   2171  N   PRO A 151      22.227   4.793 -19.180  1.00  1.14           N  
ATOM   2172  CA  PRO A 151      23.188   4.968 -18.094  1.00  1.14           C  
ATOM   2173  C   PRO A 151      24.524   5.568 -18.528  1.00  1.14           C  
ATOM   2174  O   PRO A 151      25.286   6.042 -17.686  1.00  1.14           O  
ATOM   2175  CB  PRO A 151      23.396   3.536 -17.598  1.00  1.14           C  
ATOM   2176  CG  PRO A 151      22.148   2.820 -17.940  1.00  1.14           C  
ATOM   2177  CD  PRO A 151      21.692   3.402 -19.250  1.00  1.14           C  
ATOM   2178  HA  PRO A 151      22.727   5.587 -17.310  1.00  1.14           H  
ATOM   2179 1HB  PRO A 151      24.272   3.092 -18.083  1.00  1.14           H  
ATOM   2180 2HB  PRO A 151      23.585   3.540 -16.538  1.00  1.14           H  
ATOM   2181 1HG  PRO A 151      22.357   1.746 -18.001  1.00  1.14           H  
ATOM   2182 2HG  PRO A 151      21.408   2.948 -17.148  1.00  1.14           H  
ATOM   2183 1HD  PRO A 151      22.116   2.851 -20.104  1.00  1.14           H  
ATOM   2184 2HD  PRO A 151      20.601   3.362 -19.217  1.00  1.14           H  
ATOM   2185  N   GLY A 152      24.815   5.547 -19.835  1.00  1.30           N  
ATOM   2186  CA  GLY A 152      26.048   6.089 -20.388  1.00  1.30           C  
ATOM   2187  C   GLY A 152      26.289   7.554 -19.997  1.00  1.30           C  
ATOM   2188  O   GLY A 152      27.437   8.004 -19.966  1.00  1.30           O  
ATOM   2189  H   GLY A 152      24.156   5.154 -20.502  1.00  1.30           H  
ATOM   2190 1HA  GLY A 152      26.890   5.476 -20.097  1.00  1.30           H  
ATOM   2191 2HA  GLY A 152      25.991   6.020 -21.473  1.00  1.30           H  
ATOM   2192  N   PHE A 153      25.215   8.310 -19.729  1.00  1.41           N  
ATOM   2193  CA  PHE A 153      25.367   9.720 -19.355  1.00  1.41           C  
ATOM   2194  C   PHE A 153      24.273  10.212 -18.391  1.00  1.41           C  
ATOM   2195  O   PHE A 153      23.081   9.980 -18.598  1.00  1.41           O  
ATOM   2196  CB  PHE A 153      25.423  10.571 -20.637  1.00  1.41           C  
ATOM   2197  CG  PHE A 153      25.644  12.048 -20.445  1.00  1.41           C  
ATOM   2198  CD1 PHE A 153      26.863  12.526 -19.986  1.00  1.41           C  
ATOM   2199  CD2 PHE A 153      24.654  12.965 -20.768  1.00  1.41           C  
ATOM   2200  CE1 PHE A 153      27.078  13.885 -19.831  1.00  1.41           C  
ATOM   2201  CE2 PHE A 153      24.864  14.324 -20.618  1.00  1.41           C  
ATOM   2202  CZ  PHE A 153      26.077  14.785 -20.146  1.00  1.41           C  
ATOM   2203  H   PHE A 153      24.290   7.876 -19.772  1.00  1.41           H  
ATOM   2204  HA  PHE A 153      26.324   9.828 -18.843  1.00  1.41           H  
ATOM   2205 1HB  PHE A 153      26.225  10.198 -21.272  1.00  1.41           H  
ATOM   2206 2HB  PHE A 153      24.494  10.443 -21.188  1.00  1.41           H  
ATOM   2207  HD1 PHE A 153      27.652  11.815 -19.742  1.00  1.41           H  
ATOM   2208  HD2 PHE A 153      23.705  12.608 -21.139  1.00  1.41           H  
ATOM   2209  HE1 PHE A 153      28.036  14.246 -19.462  1.00  1.41           H  
ATOM   2210  HE2 PHE A 153      24.072  15.027 -20.867  1.00  1.41           H  
ATOM   2211  HZ  PHE A 153      26.244  15.852 -20.023  1.00  1.41           H  
ATOM   2212  N   GLY A 154      24.667  10.881 -17.309  1.00  1.42           N  
ATOM   2213  CA  GLY A 154      23.654  11.419 -16.406  1.00  1.42           C  
ATOM   2214  C   GLY A 154      23.187  12.752 -16.965  1.00  1.42           C  
ATOM   2215  O   GLY A 154      23.735  13.217 -17.950  1.00  1.42           O  
ATOM   2216  H   GLY A 154      25.649  11.041 -17.137  1.00  1.42           H  
ATOM   2217 1HA  GLY A 154      22.816  10.726 -16.326  1.00  1.42           H  
ATOM   2218 2HA  GLY A 154      24.074  11.553 -15.410  1.00  1.42           H  
ATOM   2219  N   GLY A 155      22.185  13.376 -16.355  1.00  1.34           N  
ATOM   2220  CA  GLY A 155      21.718  14.675 -16.852  1.00  1.34           C  
ATOM   2221  C   GLY A 155      20.764  14.579 -18.056  1.00  1.34           C  
ATOM   2222  O   GLY A 155      20.360  15.599 -18.615  1.00  1.34           O  
ATOM   2223  H   GLY A 155      21.750  12.967 -15.541  1.00  1.34           H  
ATOM   2224 1HA  GLY A 155      21.216  15.204 -16.041  1.00  1.34           H  
ATOM   2225 2HA  GLY A 155      22.581  15.280 -17.128  1.00  1.34           H  
ATOM   2226  N   GLN A 156      20.404  13.363 -18.455  1.00  1.20           N  
ATOM   2227  CA  GLN A 156      19.536  13.156 -19.611  1.00  1.20           C  
ATOM   2228  C   GLN A 156      18.060  13.301 -19.284  1.00  1.20           C  
ATOM   2229  O   GLN A 156      17.629  13.133 -18.140  1.00  1.20           O  
ATOM   2230  CB  GLN A 156      19.745  11.780 -20.232  1.00  1.20           C  
ATOM   2231  CG  GLN A 156      21.059  11.532 -20.865  1.00  1.20           C  
ATOM   2232  CD  GLN A 156      21.108  10.124 -21.487  1.00  1.20           C  
ATOM   2233  OE1 GLN A 156      20.502   9.847 -22.533  1.00  1.20           O  
ATOM   2234  NE2 GLN A 156      21.796   9.237 -20.820  1.00  1.20           N  
ATOM   2235  H   GLN A 156      20.768  12.562 -17.961  1.00  1.20           H  
ATOM   2236  HA  GLN A 156      19.784  13.909 -20.359  1.00  1.20           H  
ATOM   2237 1HB  GLN A 156      19.673  11.052 -19.451  1.00  1.20           H  
ATOM   2238 2HB  GLN A 156      18.953  11.568 -20.952  1.00  1.20           H  
ATOM   2239 1HG  GLN A 156      21.234  12.270 -21.644  1.00  1.20           H  
ATOM   2240 2HG  GLN A 156      21.832  11.599 -20.097  1.00  1.20           H  
ATOM   2241 1HE2 GLN A 156      21.877   8.276 -21.117  1.00  1.20           H  
ATOM   2242 2HE2 GLN A 156      22.233   9.502 -19.953  1.00  1.20           H  
ATOM   2243  N   LYS A 157      17.279  13.585 -20.319  1.00  1.05           N  
ATOM   2244  CA  LYS A 157      15.836  13.687 -20.198  1.00  1.05           C  
ATOM   2245  C   LYS A 157      15.193  12.313 -20.097  1.00  1.05           C  
ATOM   2246  O   LYS A 157      15.684  11.342 -20.667  1.00  1.05           O  
ATOM   2247  CB  LYS A 157      15.256  14.448 -21.385  1.00  1.05           C  
ATOM   2248  CG  LYS A 157      15.661  15.918 -21.440  1.00  1.05           C  
ATOM   2249  CD  LYS A 157      15.033  16.625 -22.637  1.00  1.05           C  
ATOM   2250  CE  LYS A 157      15.443  18.093 -22.697  1.00  1.05           C  
ATOM   2251  NZ  LYS A 157      14.855  18.786 -23.877  1.00  1.05           N  
ATOM   2252  H   LYS A 157      17.703  13.728 -21.224  1.00  1.05           H  
ATOM   2253  HA  LYS A 157      15.603  14.232 -19.283  1.00  1.05           H  
ATOM   2254 1HB  LYS A 157      15.577  13.973 -22.312  1.00  1.05           H  
ATOM   2255 2HB  LYS A 157      14.167  14.394 -21.352  1.00  1.05           H  
ATOM   2256 1HG  LYS A 157      15.337  16.415 -20.525  1.00  1.05           H  
ATOM   2257 2HG  LYS A 157      16.746  15.994 -21.508  1.00  1.05           H  
ATOM   2258 1HD  LYS A 157      15.349  16.132 -23.558  1.00  1.05           H  
ATOM   2259 2HD  LYS A 157      13.947  16.565 -22.568  1.00  1.05           H  
ATOM   2260 1HE  LYS A 157      15.109  18.595 -21.790  1.00  1.05           H  
ATOM   2261 2HE  LYS A 157      16.530  18.158 -22.756  1.00  1.05           H  
ATOM   2262 1HZ  LYS A 157      15.149  19.753 -23.882  1.00  1.05           H  
ATOM   2263 2HZ  LYS A 157      15.169  18.335 -24.725  1.00  1.05           H  
ATOM   2264 3HZ  LYS A 157      13.847  18.742 -23.826  1.00  1.05           H  
ATOM   2265  N   PHE A 158      14.079  12.264 -19.389  1.00  0.92           N  
ATOM   2266  CA  PHE A 158      13.294  11.054 -19.172  1.00  0.92           C  
ATOM   2267  C   PHE A 158      12.803  10.428 -20.474  1.00  0.92           C  
ATOM   2268  O   PHE A 158      12.252  11.137 -21.319  1.00  0.92           O  
ATOM   2269  CB  PHE A 158      12.062  11.436 -18.345  1.00  0.92           C  
ATOM   2270  CG  PHE A 158      11.197  10.315 -17.933  1.00  0.92           C  
ATOM   2271  CD1 PHE A 158      11.497   9.580 -16.816  1.00  0.92           C  
ATOM   2272  CD2 PHE A 158      10.088   9.974 -18.674  1.00  0.92           C  
ATOM   2273  CE1 PHE A 158      10.708   8.519 -16.446  1.00  0.92           C  
ATOM   2274  CE2 PHE A 158       9.306   8.923 -18.306  1.00  0.92           C  
ATOM   2275  CZ  PHE A 158       9.618   8.184 -17.187  1.00  0.92           C  
ATOM   2276  H   PHE A 158      13.754  13.117 -18.959  1.00  0.92           H  
ATOM   2277  HA  PHE A 158      13.910  10.326 -18.636  1.00  0.92           H  
ATOM   2278 1HB  PHE A 158      12.380  11.950 -17.448  1.00  0.92           H  
ATOM   2279 2HB  PHE A 158      11.453  12.135 -18.915  1.00  0.92           H  
ATOM   2280  HD1 PHE A 158      12.378   9.844 -16.218  1.00  0.92           H  
ATOM   2281  HD2 PHE A 158       9.844  10.551 -19.566  1.00  0.92           H  
ATOM   2282  HE1 PHE A 158      10.957   7.950 -15.562  1.00  0.92           H  
ATOM   2283  HE2 PHE A 158       8.447   8.677 -18.902  1.00  0.92           H  
ATOM   2284  HZ  PHE A 158       9.002   7.342 -16.889  1.00  0.92           H  
ATOM   2285  N   ILE A 159      12.938   9.105 -20.609  1.00  0.82           N  
ATOM   2286  CA  ILE A 159      12.426   8.397 -21.775  1.00  0.82           C  
ATOM   2287  C   ILE A 159      11.059   7.753 -21.472  1.00  0.82           C  
ATOM   2288  O   ILE A 159      10.999   6.813 -20.678  1.00  0.82           O  
ATOM   2289  CB  ILE A 159      13.399   7.282 -22.198  1.00  0.82           C  
ATOM   2290  CG1 ILE A 159      14.763   7.888 -22.569  1.00  0.82           C  
ATOM   2291  CG2 ILE A 159      12.826   6.486 -23.345  1.00  0.82           C  
ATOM   2292  CD1 ILE A 159      15.849   6.844 -22.743  1.00  0.82           C  
ATOM   2293  H   ILE A 159      13.458   8.577 -19.910  1.00  0.82           H  
ATOM   2294  HA  ILE A 159      12.379   9.098 -22.595  1.00  0.82           H  
ATOM   2295  HB  ILE A 159      13.564   6.609 -21.353  1.00  0.82           H  
ATOM   2296 1HG1 ILE A 159      14.662   8.444 -23.498  1.00  0.82           H  
ATOM   2297 2HG1 ILE A 159      15.070   8.585 -21.784  1.00  0.82           H  
ATOM   2298 1HG2 ILE A 159      13.522   5.694 -23.616  1.00  0.82           H  
ATOM   2299 2HG2 ILE A 159      11.898   6.052 -23.038  1.00  0.82           H  
ATOM   2300 3HG2 ILE A 159      12.664   7.142 -24.200  1.00  0.82           H  
ATOM   2301 1HD1 ILE A 159      16.788   7.334 -22.999  1.00  0.82           H  
ATOM   2302 2HD1 ILE A 159      15.965   6.298 -21.810  1.00  0.82           H  
ATOM   2303 3HD1 ILE A 159      15.570   6.153 -23.536  1.00  0.82           H  
ATOM   2304  N   PRO A 160       9.958   8.175 -22.143  1.00  0.75           N  
ATOM   2305  CA  PRO A 160       8.585   7.704 -21.970  1.00  0.75           C  
ATOM   2306  C   PRO A 160       8.417   6.193 -22.030  1.00  0.75           C  
ATOM   2307  O   PRO A 160       7.550   5.637 -21.366  1.00  0.75           O  
ATOM   2308  CB  PRO A 160       7.861   8.364 -23.145  1.00  0.75           C  
ATOM   2309  CG  PRO A 160       8.631   9.620 -23.402  1.00  0.75           C  
ATOM   2310  CD  PRO A 160      10.070   9.255 -23.154  1.00  0.75           C  
ATOM   2311  HA  PRO A 160       8.190   8.092 -21.022  1.00  0.75           H  
ATOM   2312 1HB  PRO A 160       7.852   7.682 -24.010  1.00  0.75           H  
ATOM   2313 2HB  PRO A 160       6.812   8.554 -22.879  1.00  0.75           H  
ATOM   2314 1HG  PRO A 160       8.454   9.969 -24.431  1.00  0.75           H  
ATOM   2315 2HG  PRO A 160       8.281  10.419 -22.732  1.00  0.75           H  
ATOM   2316 1HD  PRO A 160      10.555   8.898 -24.074  1.00  0.75           H  
ATOM   2317 2HD  PRO A 160      10.542  10.150 -22.738  1.00  0.75           H  
ATOM   2318  N   GLY A 161       9.273   5.507 -22.789  1.00  0.70           N  
ATOM   2319  CA  GLY A 161       9.201   4.049 -22.918  1.00  0.70           C  
ATOM   2320  C   GLY A 161       9.300   3.362 -21.553  1.00  0.70           C  
ATOM   2321  O   GLY A 161       8.736   2.279 -21.340  1.00  0.70           O  
ATOM   2322  H   GLY A 161       9.980   6.002 -23.309  1.00  0.70           H  
ATOM   2323 1HA  GLY A 161       8.265   3.773 -23.403  1.00  0.70           H  
ATOM   2324 2HA  GLY A 161      10.011   3.705 -23.560  1.00  0.70           H  
ATOM   2325  N   THR A 162      10.011   3.998 -20.625  1.00  0.66           N  
ATOM   2326  CA  THR A 162      10.163   3.475 -19.287  1.00  0.66           C  
ATOM   2327  C   THR A 162       8.822   3.385 -18.574  1.00  0.66           C  
ATOM   2328  O   THR A 162       8.642   2.505 -17.737  1.00  0.66           O  
ATOM   2329  CB  THR A 162      11.240   4.215 -18.489  1.00  0.66           C  
ATOM   2330  OG1 THR A 162      12.512   3.972 -19.147  1.00  0.66           O  
ATOM   2331  CG2 THR A 162      11.287   3.695 -17.031  1.00  0.66           C  
ATOM   2332  H   THR A 162      10.425   4.906 -20.838  1.00  0.66           H  
ATOM   2333  HA  THR A 162      10.538   2.457 -19.379  1.00  0.66           H  
ATOM   2334  HB  THR A 162      11.035   5.289 -18.487  1.00  0.66           H  
ATOM   2335  HG1 THR A 162      13.251   3.882 -18.489  1.00  0.66           H  
ATOM   2336 1HG2 THR A 162      12.074   4.214 -16.480  1.00  0.66           H  
ATOM   2337 2HG2 THR A 162      10.327   3.872 -16.548  1.00  0.66           H  
ATOM   2338 3HG2 THR A 162      11.500   2.629 -17.035  1.00  0.66           H  
ATOM   2339  N   LEU A 163       7.896   4.310 -18.846  1.00  0.64           N  
ATOM   2340  CA  LEU A 163       6.596   4.282 -18.187  1.00  0.64           C  
ATOM   2341  C   LEU A 163       5.857   3.003 -18.552  1.00  0.64           C  
ATOM   2342  O   LEU A 163       5.181   2.408 -17.715  1.00  0.64           O  
ATOM   2343  CB  LEU A 163       5.758   5.484 -18.607  1.00  0.64           C  
ATOM   2344  CG  LEU A 163       6.261   6.792 -18.111  1.00  0.64           C  
ATOM   2345  CD1 LEU A 163       5.490   7.902 -18.757  1.00  0.64           C  
ATOM   2346  CD2 LEU A 163       6.118   6.852 -16.589  1.00  0.64           C  
ATOM   2347  H   LEU A 163       8.063   4.998 -19.576  1.00  0.64           H  
ATOM   2348  HA  LEU A 163       6.749   4.311 -17.111  1.00  0.64           H  
ATOM   2349 1HB  LEU A 163       5.710   5.521 -19.692  1.00  0.64           H  
ATOM   2350 2HB  LEU A 163       4.747   5.352 -18.223  1.00  0.64           H  
ATOM   2351  HG  LEU A 163       7.290   6.888 -18.388  1.00  0.64           H  
ATOM   2352 1HD1 LEU A 163       5.867   8.863 -18.403  1.00  0.64           H  
ATOM   2353 2HD1 LEU A 163       5.610   7.839 -19.840  1.00  0.64           H  
ATOM   2354 3HD1 LEU A 163       4.435   7.808 -18.501  1.00  0.64           H  
ATOM   2355 1HD2 LEU A 163       6.489   7.811 -16.236  1.00  0.64           H  
ATOM   2356 2HD2 LEU A 163       5.065   6.749 -16.314  1.00  0.64           H  
ATOM   2357 3HD2 LEU A 163       6.691   6.046 -16.134  1.00  0.64           H  
ATOM   2358  N   ASP A 164       5.994   2.543 -19.797  1.00  0.63           N  
ATOM   2359  CA  ASP A 164       5.324   1.302 -20.154  1.00  0.63           C  
ATOM   2360  C   ASP A 164       5.988   0.142 -19.424  1.00  0.63           C  
ATOM   2361  O   ASP A 164       5.298  -0.731 -18.892  1.00  0.63           O  
ATOM   2362  CB  ASP A 164       5.320   1.075 -21.665  1.00  0.63           C  
ATOM   2363  CG  ASP A 164       4.345   2.019 -22.399  1.00  0.63           C  
ATOM   2364  OD1 ASP A 164       3.539   2.646 -21.735  1.00  0.63           O  
ATOM   2365  OD2 ASP A 164       4.400   2.086 -23.604  1.00  0.63           O  
ATOM   2366  H   ASP A 164       6.566   3.040 -20.472  1.00  0.63           H  
ATOM   2367  HA  ASP A 164       4.289   1.358 -19.824  1.00  0.63           H  
ATOM   2368 1HB  ASP A 164       6.330   1.243 -22.053  1.00  0.63           H  
ATOM   2369 2HB  ASP A 164       5.052   0.040 -21.881  1.00  0.63           H  
ATOM   2370  N   LYS A 165       7.325   0.178 -19.313  1.00  0.62           N  
ATOM   2371  CA  LYS A 165       8.030  -0.892 -18.599  1.00  0.62           C  
ATOM   2372  C   LYS A 165       7.634  -0.885 -17.126  1.00  0.62           C  
ATOM   2373  O   LYS A 165       7.467  -1.931 -16.502  1.00  0.62           O  
ATOM   2374  CB  LYS A 165       9.550  -0.730 -18.731  1.00  0.62           C  
ATOM   2375  CG  LYS A 165      10.105  -1.002 -20.138  1.00  0.62           C  
ATOM   2376  CD  LYS A 165      10.064  -2.499 -20.425  1.00  0.62           C  
ATOM   2377  CE  LYS A 165      10.491  -2.877 -21.843  1.00  0.62           C  
ATOM   2378  NZ  LYS A 165      11.968  -2.753 -22.072  1.00  0.62           N  
ATOM   2379  H   LYS A 165       7.845   0.931 -19.772  1.00  0.62           H  
ATOM   2380  HA  LYS A 165       7.735  -1.851 -19.029  1.00  0.62           H  
ATOM   2381 1HB  LYS A 165       9.828   0.282 -18.451  1.00  0.62           H  
ATOM   2382 2HB  LYS A 165      10.052  -1.400 -18.037  1.00  0.62           H  
ATOM   2383 1HG  LYS A 165       9.498  -0.469 -20.875  1.00  0.62           H  
ATOM   2384 2HG  LYS A 165      11.138  -0.645 -20.213  1.00  0.62           H  
ATOM   2385 1HD  LYS A 165      10.760  -2.974 -19.746  1.00  0.62           H  
ATOM   2386 2HD  LYS A 165       9.061  -2.894 -20.233  1.00  0.62           H  
ATOM   2387 1HE  LYS A 165      10.199  -3.911 -22.020  1.00  0.62           H  
ATOM   2388 2HE  LYS A 165       9.970  -2.235 -22.553  1.00  0.62           H  
ATOM   2389 1HZ  LYS A 165      12.181  -3.024 -23.013  1.00  0.62           H  
ATOM   2390 2HZ  LYS A 165      12.295  -1.796 -21.946  1.00  0.62           H  
ATOM   2391 3HZ  LYS A 165      12.500  -3.369 -21.421  1.00  0.62           H  
ATOM   2392  N   LEU A 166       7.428   0.300 -16.587  1.00  0.62           N  
ATOM   2393  CA  LEU A 166       7.005   0.470 -15.218  1.00  0.62           C  
ATOM   2394  C   LEU A 166       5.636  -0.129 -14.989  1.00  0.62           C  
ATOM   2395  O   LEU A 166       5.449  -0.898 -14.041  1.00  0.62           O  
ATOM   2396  CB  LEU A 166       7.096   1.944 -14.867  1.00  0.62           C  
ATOM   2397  CG  LEU A 166       6.621   2.340 -13.569  1.00  0.62           C  
ATOM   2398  CD1 LEU A 166       7.343   1.577 -12.521  1.00  0.62           C  
ATOM   2399  CD2 LEU A 166       6.876   3.804 -13.447  1.00  0.62           C  
ATOM   2400  H   LEU A 166       7.603   1.130 -17.146  1.00  0.62           H  
ATOM   2401  HA  LEU A 166       7.683  -0.067 -14.574  1.00  0.62           H  
ATOM   2402 1HB  LEU A 166       8.132   2.263 -14.967  1.00  0.62           H  
ATOM   2403 2HB  LEU A 166       6.512   2.490 -15.588  1.00  0.62           H  
ATOM   2404  HG  LEU A 166       5.557   2.133 -13.484  1.00  0.62           H  
ATOM   2405 1HD1 LEU A 166       6.995   1.859 -11.552  1.00  0.62           H  
ATOM   2406 2HD1 LEU A 166       7.138   0.541 -12.699  1.00  0.62           H  
ATOM   2407 3HD1 LEU A 166       8.390   1.743 -12.578  1.00  0.62           H  
ATOM   2408 1HD2 LEU A 166       6.522   4.146 -12.501  1.00  0.62           H  
ATOM   2409 2HD2 LEU A 166       7.930   3.988 -13.536  1.00  0.62           H  
ATOM   2410 3HD2 LEU A 166       6.371   4.330 -14.234  1.00  0.62           H  
ATOM   2411  N   ARG A 167       4.680   0.180 -15.860  1.00  0.62           N  
ATOM   2412  CA  ARG A 167       3.355  -0.398 -15.714  1.00  0.62           C  
ATOM   2413  C   ARG A 167       3.416  -1.927 -15.799  1.00  0.62           C  
ATOM   2414  O   ARG A 167       2.752  -2.625 -15.021  1.00  0.62           O  
ATOM   2415  CB  ARG A 167       2.421   0.139 -16.785  1.00  0.62           C  
ATOM   2416  CG  ARG A 167       2.083   1.602 -16.621  1.00  0.62           C  
ATOM   2417  CD  ARG A 167       1.087   2.074 -17.592  1.00  0.62           C  
ATOM   2418  NE  ARG A 167       0.944   3.524 -17.544  1.00  0.62           N  
ATOM   2419  CZ  ARG A 167       1.543   4.373 -18.410  1.00  0.62           C  
ATOM   2420  NH1 ARG A 167       2.295   3.888 -19.378  1.00  0.62           N  
ATOM   2421  NH2 ARG A 167       1.365   5.680 -18.288  1.00  0.62           N  
ATOM   2422  H   ARG A 167       4.876   0.832 -16.621  1.00  0.62           H  
ATOM   2423  HA  ARG A 167       2.964  -0.114 -14.737  1.00  0.62           H  
ATOM   2424 1HB  ARG A 167       2.890   0.016 -17.763  1.00  0.62           H  
ATOM   2425 2HB  ARG A 167       1.494  -0.429 -16.786  1.00  0.62           H  
ATOM   2426 1HG  ARG A 167       1.698   1.767 -15.615  1.00  0.62           H  
ATOM   2427 2HG  ARG A 167       2.976   2.181 -16.760  1.00  0.62           H  
ATOM   2428 1HD  ARG A 167       1.403   1.794 -18.599  1.00  0.62           H  
ATOM   2429 2HD  ARG A 167       0.120   1.626 -17.372  1.00  0.62           H  
ATOM   2430  HE  ARG A 167       0.370   3.922 -16.813  1.00  0.62           H  
ATOM   2431 1HH1 ARG A 167       2.422   2.883 -19.467  1.00  0.62           H  
ATOM   2432 2HH1 ARG A 167       2.746   4.501 -20.048  1.00  0.62           H  
ATOM   2433 1HH2 ARG A 167       0.787   6.053 -17.540  1.00  0.62           H  
ATOM   2434 2HH2 ARG A 167       1.797   6.319 -18.942  1.00  0.62           H  
ATOM   2435  N   GLU A 168       4.233  -2.460 -16.723  1.00  0.62           N  
ATOM   2436  CA  GLU A 168       4.364  -3.909 -16.846  1.00  0.62           C  
ATOM   2437  C   GLU A 168       5.008  -4.526 -15.604  1.00  0.62           C  
ATOM   2438  O   GLU A 168       4.557  -5.570 -15.120  1.00  0.62           O  
ATOM   2439  CB  GLU A 168       5.183  -4.282 -18.090  1.00  0.62           C  
ATOM   2440  CG  GLU A 168       4.496  -4.034 -19.435  1.00  0.62           C  
ATOM   2441  CD  GLU A 168       5.389  -4.353 -20.633  1.00  0.62           C  
ATOM   2442  OE1 GLU A 168       6.549  -4.640 -20.438  1.00  0.62           O  
ATOM   2443  OE2 GLU A 168       4.899  -4.309 -21.738  1.00  0.62           O  
ATOM   2444  H   GLU A 168       4.753  -1.849 -17.357  1.00  0.62           H  
ATOM   2445  HA  GLU A 168       3.365  -4.332 -16.954  1.00  0.62           H  
ATOM   2446 1HB  GLU A 168       6.090  -3.685 -18.093  1.00  0.62           H  
ATOM   2447 2HB  GLU A 168       5.478  -5.329 -18.038  1.00  0.62           H  
ATOM   2448 1HG  GLU A 168       3.600  -4.651 -19.489  1.00  0.62           H  
ATOM   2449 2HG  GLU A 168       4.187  -2.992 -19.483  1.00  0.62           H  
ATOM   2450  N   ALA A 169       6.043  -3.869 -15.061  1.00  0.64           N  
ATOM   2451  CA  ALA A 169       6.704  -4.373 -13.868  1.00  0.64           C  
ATOM   2452  C   ALA A 169       5.722  -4.390 -12.710  1.00  0.64           C  
ATOM   2453  O   ALA A 169       5.650  -5.363 -11.957  1.00  0.64           O  
ATOM   2454  CB  ALA A 169       7.915  -3.516 -13.527  1.00  0.64           C  
ATOM   2455  H   ALA A 169       6.393  -3.023 -15.505  1.00  0.64           H  
ATOM   2456  HA  ALA A 169       7.030  -5.394 -14.061  1.00  0.64           H  
ATOM   2457 1HB  ALA A 169       8.405  -3.914 -12.647  1.00  0.64           H  
ATOM   2458 2HB  ALA A 169       8.612  -3.520 -14.365  1.00  0.64           H  
ATOM   2459 3HB  ALA A 169       7.588  -2.493 -13.336  1.00  0.64           H  
ATOM   2460  N   ARG A 170       4.914  -3.329 -12.603  1.00  0.66           N  
ATOM   2461  CA  ARG A 170       3.920  -3.233 -11.547  1.00  0.66           C  
ATOM   2462  C   ARG A 170       2.958  -4.402 -11.669  1.00  0.66           C  
ATOM   2463  O   ARG A 170       2.730  -5.128 -10.704  1.00  0.66           O  
ATOM   2464  CB  ARG A 170       3.179  -1.896 -11.633  1.00  0.66           C  
ATOM   2465  CG  ARG A 170       2.128  -1.619 -10.539  1.00  0.66           C  
ATOM   2466  CD  ARG A 170       2.759  -1.128  -9.266  1.00  0.66           C  
ATOM   2467  NE  ARG A 170       2.958  -2.158  -8.272  1.00  0.66           N  
ATOM   2468  CZ  ARG A 170       3.876  -2.115  -7.302  1.00  0.66           C  
ATOM   2469  NH1 ARG A 170       4.722  -1.096  -7.205  1.00  0.66           N  
ATOM   2470  NH2 ARG A 170       3.895  -3.116  -6.453  1.00  0.66           N  
ATOM   2471  H   ARG A 170       5.013  -2.549 -13.253  1.00  0.66           H  
ATOM   2472  HA  ARG A 170       4.410  -3.301 -10.579  1.00  0.66           H  
ATOM   2473 1HB  ARG A 170       3.906  -1.082 -11.616  1.00  0.66           H  
ATOM   2474 2HB  ARG A 170       2.664  -1.835 -12.586  1.00  0.66           H  
ATOM   2475 1HG  ARG A 170       1.431  -0.862 -10.893  1.00  0.66           H  
ATOM   2476 2HG  ARG A 170       1.584  -2.541 -10.319  1.00  0.66           H  
ATOM   2477 1HD  ARG A 170       3.722  -0.705  -9.496  1.00  0.66           H  
ATOM   2478 2HD  ARG A 170       2.129  -0.359  -8.828  1.00  0.66           H  
ATOM   2479  HE  ARG A 170       2.319  -2.973  -8.248  1.00  0.66           H  
ATOM   2480 1HH1 ARG A 170       4.693  -0.306  -7.870  1.00  0.66           H  
ATOM   2481 2HH1 ARG A 170       5.422  -1.055  -6.448  1.00  0.66           H  
ATOM   2482 1HH2 ARG A 170       3.182  -3.857  -6.582  1.00  0.66           H  
ATOM   2483 2HH2 ARG A 170       4.567  -3.144  -5.695  1.00  0.66           H  
ATOM   2484  N   ALA A 171       2.441  -4.630 -12.880  1.00  0.68           N  
ATOM   2485  CA  ALA A 171       1.495  -5.712 -13.107  1.00  0.68           C  
ATOM   2486  C   ALA A 171       2.083  -7.080 -12.755  1.00  0.68           C  
ATOM   2487  O   ALA A 171       1.401  -7.917 -12.160  1.00  0.68           O  
ATOM   2488  CB  ALA A 171       1.053  -5.700 -14.560  1.00  0.68           C  
ATOM   2489  H   ALA A 171       2.680  -4.012 -13.658  1.00  0.68           H  
ATOM   2490  HA  ALA A 171       0.631  -5.541 -12.465  1.00  0.68           H  
ATOM   2491 1HB  ALA A 171       0.321  -6.487 -14.726  1.00  0.68           H  
ATOM   2492 2HB  ALA A 171       0.613  -4.732 -14.796  1.00  0.68           H  
ATOM   2493 3HB  ALA A 171       1.920  -5.868 -15.198  1.00  0.68           H  
ATOM   2494  N   LEU A 172       3.361  -7.304 -13.073  1.00  0.71           N  
ATOM   2495  CA  LEU A 172       3.996  -8.580 -12.759  1.00  0.71           C  
ATOM   2496  C   LEU A 172       4.059  -8.795 -11.253  1.00  0.71           C  
ATOM   2497  O   LEU A 172       3.717  -9.877 -10.748  1.00  0.71           O  
ATOM   2498  CB  LEU A 172       5.410  -8.644 -13.347  1.00  0.71           C  
ATOM   2499  CG  LEU A 172       6.197  -9.946 -13.044  1.00  0.71           C  
ATOM   2500  CD1 LEU A 172       5.454 -11.143 -13.629  1.00  0.71           C  
ATOM   2501  CD2 LEU A 172       7.602  -9.851 -13.625  1.00  0.71           C  
ATOM   2502  H   LEU A 172       3.889  -6.589 -13.578  1.00  0.71           H  
ATOM   2503  HA  LEU A 172       3.400  -9.378 -13.197  1.00  0.71           H  
ATOM   2504 1HB  LEU A 172       5.341  -8.526 -14.427  1.00  0.71           H  
ATOM   2505 2HB  LEU A 172       5.985  -7.805 -12.951  1.00  0.71           H  
ATOM   2506  HG  LEU A 172       6.262 -10.078 -11.966  1.00  0.71           H  
ATOM   2507 1HD1 LEU A 172       5.999 -12.055 -13.401  1.00  0.71           H  
ATOM   2508 2HD1 LEU A 172       4.457 -11.200 -13.191  1.00  0.71           H  
ATOM   2509 3HD1 LEU A 172       5.372 -11.030 -14.707  1.00  0.71           H  
ATOM   2510 1HD2 LEU A 172       8.155 -10.764 -13.398  1.00  0.71           H  
ATOM   2511 2HD2 LEU A 172       7.551  -9.720 -14.707  1.00  0.71           H  
ATOM   2512 3HD2 LEU A 172       8.110  -8.997 -13.181  1.00  0.71           H  
ATOM   2513  N   ILE A 173       4.505  -7.764 -10.539  1.00  0.74           N  
ATOM   2514  CA  ILE A 173       4.655  -7.821  -9.097  1.00  0.74           C  
ATOM   2515  C   ILE A 173       3.315  -8.018  -8.407  1.00  0.74           C  
ATOM   2516  O   ILE A 173       3.175  -8.877  -7.521  1.00  0.74           O  
ATOM   2517  CB  ILE A 173       5.315  -6.523  -8.589  1.00  0.74           C  
ATOM   2518  CG1 ILE A 173       6.753  -6.456  -9.082  1.00  0.74           C  
ATOM   2519  CG2 ILE A 173       5.293  -6.470  -7.081  1.00  0.74           C  
ATOM   2520  CD1 ILE A 173       7.360  -5.121  -8.894  1.00  0.74           C  
ATOM   2521  H   ILE A 173       4.762  -6.900 -11.025  1.00  0.74           H  
ATOM   2522  HA  ILE A 173       5.300  -8.663  -8.850  1.00  0.74           H  
ATOM   2523  HB  ILE A 173       4.777  -5.659  -8.995  1.00  0.74           H  
ATOM   2524 1HG1 ILE A 173       7.340  -7.180  -8.535  1.00  0.74           H  
ATOM   2525 2HG1 ILE A 173       6.788  -6.711 -10.140  1.00  0.74           H  
ATOM   2526 1HG2 ILE A 173       5.763  -5.548  -6.740  1.00  0.74           H  
ATOM   2527 2HG2 ILE A 173       4.263  -6.503  -6.724  1.00  0.74           H  
ATOM   2528 3HG2 ILE A 173       5.839  -7.321  -6.691  1.00  0.74           H  
ATOM   2529 1HD1 ILE A 173       8.385  -5.142  -9.252  1.00  0.74           H  
ATOM   2530 2HD1 ILE A 173       6.783  -4.404  -9.460  1.00  0.74           H  
ATOM   2531 3HD1 ILE A 173       7.348  -4.843  -7.844  1.00  0.74           H  
ATOM   2532  N   ASP A 174       2.313  -7.236  -8.822  1.00  0.77           N  
ATOM   2533  CA  ASP A 174       1.016  -7.308  -8.179  1.00  0.77           C  
ATOM   2534  C   ASP A 174       0.364  -8.656  -8.434  1.00  0.77           C  
ATOM   2535  O   ASP A 174      -0.200  -9.258  -7.520  1.00  0.77           O  
ATOM   2536  CB  ASP A 174       0.095  -6.206  -8.701  1.00  0.77           C  
ATOM   2537  CG  ASP A 174       0.549  -4.797  -8.299  1.00  0.77           C  
ATOM   2538  OD1 ASP A 174       1.441  -4.656  -7.480  1.00  0.77           O  
ATOM   2539  OD2 ASP A 174      -0.015  -3.857  -8.805  1.00  0.77           O  
ATOM   2540  H   ASP A 174       2.471  -6.562  -9.571  1.00  0.77           H  
ATOM   2541  HA  ASP A 174       1.153  -7.183  -7.105  1.00  0.77           H  
ATOM   2542 1HB  ASP A 174       0.068  -6.257  -9.795  1.00  0.77           H  
ATOM   2543 2HB  ASP A 174      -0.917  -6.374  -8.340  1.00  0.77           H  
ATOM   2544  N   ALA A 175       0.481  -9.160  -9.668  1.00  0.80           N  
ATOM   2545  CA  ALA A 175      -0.071 -10.458 -10.029  1.00  0.80           C  
ATOM   2546  C   ALA A 175       0.581 -11.573  -9.230  1.00  0.80           C  
ATOM   2547  O   ALA A 175      -0.080 -12.536  -8.835  1.00  0.80           O  
ATOM   2548  CB  ALA A 175       0.121 -10.719 -11.509  1.00  0.80           C  
ATOM   2549  H   ALA A 175       0.950  -8.625 -10.400  1.00  0.80           H  
ATOM   2550  HA  ALA A 175      -1.135 -10.450  -9.798  1.00  0.80           H  
ATOM   2551 1HB  ALA A 175      -0.313 -11.682 -11.769  1.00  0.80           H  
ATOM   2552 2HB  ALA A 175      -0.365  -9.930 -12.083  1.00  0.80           H  
ATOM   2553 3HB  ALA A 175       1.190 -10.725 -11.736  1.00  0.80           H  
ATOM   2554  N   SER A 176       1.888 -11.432  -8.982  1.00  0.80           N  
ATOM   2555  CA  SER A 176       2.647 -12.427  -8.249  1.00  0.80           C  
ATOM   2556  C   SER A 176       2.458 -12.276  -6.743  1.00  0.80           C  
ATOM   2557  O   SER A 176       2.726 -13.206  -5.979  1.00  0.80           O  
ATOM   2558  CB  SER A 176       4.106 -12.274  -8.595  1.00  0.80           C  
ATOM   2559  OG  SER A 176       4.295 -12.464  -9.964  1.00  0.80           O  
ATOM   2560  H   SER A 176       2.392 -10.630  -9.362  1.00  0.80           H  
ATOM   2561  HA  SER A 176       2.303 -13.416  -8.549  1.00  0.80           H  
ATOM   2562 1HB  SER A 176       4.454 -11.280  -8.309  1.00  0.80           H  
ATOM   2563 2HB  SER A 176       4.690 -13.005  -8.042  1.00  0.80           H  
ATOM   2564  HG  SER A 176       3.982 -11.627 -10.387  1.00  0.80           H  
ATOM   2565  N   GLY A 177       1.989 -11.100  -6.316  1.00  0.79           N  
ATOM   2566  CA  GLY A 177       1.754 -10.819  -4.912  1.00  0.79           C  
ATOM   2567  C   GLY A 177       3.049 -10.579  -4.150  1.00  0.79           C  
ATOM   2568  O   GLY A 177       3.119 -10.830  -2.945  1.00  0.79           O  
ATOM   2569  H   GLY A 177       1.822 -10.357  -6.989  1.00  0.79           H  
ATOM   2570 1HA  GLY A 177       1.116  -9.939  -4.835  1.00  0.79           H  
ATOM   2571 2HA  GLY A 177       1.210 -11.649  -4.463  1.00  0.79           H  
ATOM   2572  N   ARG A 178       4.097 -10.143  -4.846  1.00  0.77           N  
ATOM   2573  CA  ARG A 178       5.368  -9.953  -4.157  1.00  0.77           C  
ATOM   2574  C   ARG A 178       5.543  -8.543  -3.626  1.00  0.77           C  
ATOM   2575  O   ARG A 178       5.188  -7.559  -4.275  1.00  0.77           O  
ATOM   2576  CB  ARG A 178       6.543 -10.315  -5.054  1.00  0.77           C  
ATOM   2577  CG  ARG A 178       6.581 -11.771  -5.499  1.00  0.77           C  
ATOM   2578  CD  ARG A 178       6.732 -12.678  -4.321  1.00  0.77           C  
ATOM   2579  NE  ARG A 178       6.922 -14.076  -4.693  1.00  0.77           N  
ATOM   2580  CZ  ARG A 178       6.712 -15.125  -3.881  1.00  0.77           C  
ATOM   2581  NH1 ARG A 178       6.279 -14.965  -2.650  1.00  0.77           N  
ATOM   2582  NH2 ARG A 178       6.945 -16.319  -4.353  1.00  0.77           N  
ATOM   2583  H   ARG A 178       3.978  -9.912  -5.835  1.00  0.77           H  
ATOM   2584  HA  ARG A 178       5.395 -10.634  -3.306  1.00  0.77           H  
ATOM   2585 1HB  ARG A 178       6.526  -9.696  -5.949  1.00  0.77           H  
ATOM   2586 2HB  ARG A 178       7.476 -10.117  -4.530  1.00  0.77           H  
ATOM   2587 1HG  ARG A 178       5.651 -12.022  -6.000  1.00  0.77           H  
ATOM   2588 2HG  ARG A 178       7.424 -11.934  -6.179  1.00  0.77           H  
ATOM   2589 1HD  ARG A 178       7.601 -12.364  -3.742  1.00  0.77           H  
ATOM   2590 2HD  ARG A 178       5.837 -12.610  -3.701  1.00  0.77           H  
ATOM   2591  HE  ARG A 178       7.299 -14.308  -5.624  1.00  0.77           H  
ATOM   2592 1HH1 ARG A 178       6.095 -14.038  -2.298  1.00  0.77           H  
ATOM   2593 2HH1 ARG A 178       6.127 -15.769  -2.061  1.00  0.77           H  
ATOM   2594 1HH2 ARG A 178       7.287 -16.387  -5.322  1.00  0.77           H  
ATOM   2595 2HH2 ARG A 178       6.803 -17.138  -3.790  1.00  0.77           H  
ATOM   2596  N   GLU A 179       6.182  -8.419  -2.470  1.00  0.73           N  
ATOM   2597  CA  GLU A 179       6.419  -7.100  -1.896  1.00  0.73           C  
ATOM   2598  C   GLU A 179       7.683  -6.476  -2.455  1.00  0.73           C  
ATOM   2599  O   GLU A 179       8.683  -6.318  -1.750  1.00  0.73           O  
ATOM   2600  CB  GLU A 179       6.502  -7.188  -0.372  1.00  0.73           C  
ATOM   2601  CG  GLU A 179       5.210  -7.662   0.300  1.00  0.73           C  
ATOM   2602  CD  GLU A 179       5.305  -7.736   1.809  1.00  0.73           C  
ATOM   2603  OE1 GLU A 179       6.379  -7.550   2.332  1.00  0.73           O  
ATOM   2604  OE2 GLU A 179       4.298  -7.977   2.435  1.00  0.73           O  
ATOM   2605  H   GLU A 179       6.478  -9.242  -1.966  1.00  0.73           H  
ATOM   2606  HA  GLU A 179       5.580  -6.454  -2.158  1.00  0.73           H  
ATOM   2607 1HB  GLU A 179       7.301  -7.873  -0.090  1.00  0.73           H  
ATOM   2608 2HB  GLU A 179       6.751  -6.207   0.034  1.00  0.73           H  
ATOM   2609 1HG  GLU A 179       4.405  -6.979   0.032  1.00  0.73           H  
ATOM   2610 2HG  GLU A 179       4.954  -8.647  -0.092  1.00  0.73           H  
ATOM   2611  N   ILE A 180       7.614  -6.129  -3.728  1.00  0.69           N  
ATOM   2612  CA  ILE A 180       8.738  -5.573  -4.459  1.00  0.69           C  
ATOM   2613  C   ILE A 180       8.529  -4.124  -4.783  1.00  0.69           C  
ATOM   2614  O   ILE A 180       7.475  -3.727  -5.284  1.00  0.69           O  
ATOM   2615  CB  ILE A 180       9.019  -6.340  -5.745  1.00  0.69           C  
ATOM   2616  CG1 ILE A 180       9.399  -7.703  -5.431  1.00  0.69           C  
ATOM   2617  CG2 ILE A 180      10.085  -5.669  -6.593  1.00  0.69           C  
ATOM   2618  CD1 ILE A 180       9.490  -8.568  -6.638  1.00  0.69           C  
ATOM   2619  H   ILE A 180       6.726  -6.310  -4.197  1.00  0.69           H  
ATOM   2620  HA  ILE A 180       9.617  -5.654  -3.829  1.00  0.69           H  
ATOM   2621  HB  ILE A 180       8.112  -6.400  -6.303  1.00  0.69           H  
ATOM   2622 1HG1 ILE A 180      10.355  -7.674  -4.938  1.00  0.69           H  
ATOM   2623 2HG1 ILE A 180       8.679  -8.128  -4.749  1.00  0.69           H  
ATOM   2624 1HG2 ILE A 180      10.222  -6.254  -7.493  1.00  0.69           H  
ATOM   2625 2HG2 ILE A 180       9.779  -4.660  -6.863  1.00  0.69           H  
ATOM   2626 3HG2 ILE A 180      11.012  -5.626  -6.047  1.00  0.69           H  
ATOM   2627 1HD1 ILE A 180       9.791  -9.554  -6.329  1.00  0.69           H  
ATOM   2628 2HD1 ILE A 180       8.526  -8.619  -7.131  1.00  0.69           H  
ATOM   2629 3HD1 ILE A 180      10.232  -8.163  -7.322  1.00  0.69           H  
ATOM   2630  N   ARG A 181       9.531  -3.325  -4.465  1.00  0.66           N  
ATOM   2631  CA  ARG A 181       9.436  -1.907  -4.724  1.00  0.66           C  
ATOM   2632  C   ARG A 181       9.948  -1.586  -6.109  1.00  0.66           C  
ATOM   2633  O   ARG A 181      10.977  -2.121  -6.536  1.00  0.66           O  
ATOM   2634  CB  ARG A 181      10.233  -1.116  -3.696  1.00  0.66           C  
ATOM   2635  CG  ARG A 181       9.479  -0.850  -2.414  1.00  0.66           C  
ATOM   2636  CD  ARG A 181       9.325  -2.087  -1.579  1.00  0.66           C  
ATOM   2637  NE  ARG A 181       8.666  -1.796  -0.315  1.00  0.66           N  
ATOM   2638  CZ  ARG A 181       8.436  -2.700   0.665  1.00  0.66           C  
ATOM   2639  NH1 ARG A 181       8.840  -3.943   0.525  1.00  0.66           N  
ATOM   2640  NH2 ARG A 181       7.803  -2.343   1.772  1.00  0.66           N  
ATOM   2641  H   ARG A 181      10.373  -3.734  -4.055  1.00  0.66           H  
ATOM   2642  HA  ARG A 181       8.390  -1.607  -4.658  1.00  0.66           H  
ATOM   2643 1HB  ARG A 181      11.150  -1.655  -3.449  1.00  0.66           H  
ATOM   2644 2HB  ARG A 181      10.518  -0.153  -4.124  1.00  0.66           H  
ATOM   2645 1HG  ARG A 181      10.005  -0.098  -1.825  1.00  0.66           H  
ATOM   2646 2HG  ARG A 181       8.479  -0.478  -2.661  1.00  0.66           H  
ATOM   2647 1HD  ARG A 181       8.721  -2.817  -2.114  1.00  0.66           H  
ATOM   2648 2HD  ARG A 181      10.305  -2.514  -1.367  1.00  0.66           H  
ATOM   2649  HE  ARG A 181       8.315  -0.840  -0.184  1.00  0.66           H  
ATOM   2650 1HH1 ARG A 181       9.333  -4.226  -0.315  1.00  0.66           H  
ATOM   2651 2HH1 ARG A 181       8.666  -4.619   1.255  1.00  0.66           H  
ATOM   2652 1HH2 ARG A 181       7.489  -1.390   1.903  1.00  0.66           H  
ATOM   2653 2HH2 ARG A 181       7.636  -3.027   2.494  1.00  0.66           H  
ATOM   2654  N   LEU A 182       9.252  -0.678  -6.778  1.00  0.64           N  
ATOM   2655  CA  LEU A 182       9.685  -0.192  -8.083  1.00  0.64           C  
ATOM   2656  C   LEU A 182      10.338   1.172  -7.969  1.00  0.64           C  
ATOM   2657  O   LEU A 182       9.761   2.110  -7.409  1.00  0.64           O  
ATOM   2658  CB  LEU A 182       8.506  -0.165  -9.057  1.00  0.64           C  
ATOM   2659  CG  LEU A 182       7.975  -1.510  -9.410  1.00  0.64           C  
ATOM   2660  CD1 LEU A 182       6.781  -1.406 -10.272  1.00  0.64           C  
ATOM   2661  CD2 LEU A 182       9.056  -2.212 -10.120  1.00  0.64           C  
ATOM   2662  H   LEU A 182       8.385  -0.327  -6.349  1.00  0.64           H  
ATOM   2663  HA  LEU A 182      10.427  -0.884  -8.477  1.00  0.64           H  
ATOM   2664 1HB  LEU A 182       7.687   0.391  -8.594  1.00  0.64           H  
ATOM   2665 2HB  LEU A 182       8.811   0.342  -9.973  1.00  0.64           H  
ATOM   2666  HG  LEU A 182       7.697  -2.051  -8.502  1.00  0.64           H  
ATOM   2667 1HD1 LEU A 182       6.456  -2.390 -10.508  1.00  0.64           H  
ATOM   2668 2HD1 LEU A 182       6.003  -0.872  -9.756  1.00  0.64           H  
ATOM   2669 3HD1 LEU A 182       7.026  -0.902 -11.162  1.00  0.64           H  
ATOM   2670 1HD2 LEU A 182       8.751  -3.202 -10.400  1.00  0.64           H  
ATOM   2671 2HD2 LEU A 182       9.335  -1.655 -11.018  1.00  0.64           H  
ATOM   2672 3HD2 LEU A 182       9.887  -2.252  -9.440  1.00  0.64           H  
ATOM   2673  N   GLU A 183      11.515   1.291  -8.552  1.00  0.63           N  
ATOM   2674  CA  GLU A 183      12.266   2.529  -8.497  1.00  0.63           C  
ATOM   2675  C   GLU A 183      12.594   3.029  -9.891  1.00  0.63           C  
ATOM   2676  O   GLU A 183      12.880   2.229 -10.779  1.00  0.63           O  
ATOM   2677  CB  GLU A 183      13.538   2.320  -7.672  1.00  0.63           C  
ATOM   2678  CG  GLU A 183      14.357   3.567  -7.428  1.00  0.63           C  
ATOM   2679  CD  GLU A 183      15.551   3.312  -6.553  1.00  0.63           C  
ATOM   2680  OE1 GLU A 183      16.444   2.614  -6.969  1.00  0.63           O  
ATOM   2681  OE2 GLU A 183      15.554   3.805  -5.457  1.00  0.63           O  
ATOM   2682  H   GLU A 183      11.928   0.473  -9.004  1.00  0.63           H  
ATOM   2683  HA  GLU A 183      11.657   3.275  -8.005  1.00  0.63           H  
ATOM   2684 1HB  GLU A 183      13.272   1.899  -6.700  1.00  0.63           H  
ATOM   2685 2HB  GLU A 183      14.174   1.590  -8.170  1.00  0.63           H  
ATOM   2686 1HG  GLU A 183      14.690   3.976  -8.374  1.00  0.63           H  
ATOM   2687 2HG  GLU A 183      13.728   4.314  -6.969  1.00  0.63           H  
ATOM   2688  N   ILE A 184      12.476   4.339 -10.092  1.00  0.63           N  
ATOM   2689  CA  ILE A 184      12.815   4.973 -11.374  1.00  0.63           C  
ATOM   2690  C   ILE A 184      14.011   5.924 -11.289  1.00  0.63           C  
ATOM   2691  O   ILE A 184      14.089   6.757 -10.380  1.00  0.63           O  
ATOM   2692  CB  ILE A 184      11.598   5.686 -11.944  1.00  0.63           C  
ATOM   2693  CG1 ILE A 184      10.496   4.691 -12.096  1.00  0.63           C  
ATOM   2694  CG2 ILE A 184      11.892   6.267 -13.275  1.00  0.63           C  
ATOM   2695  CD1 ILE A 184      10.846   3.651 -13.056  1.00  0.63           C  
ATOM   2696  H   ILE A 184      12.160   4.907  -9.302  1.00  0.63           H  
ATOM   2697  HA  ILE A 184      13.084   4.187 -12.077  1.00  0.63           H  
ATOM   2698  HB  ILE A 184      11.273   6.469 -11.256  1.00  0.63           H  
ATOM   2699 1HG1 ILE A 184      10.284   4.231 -11.138  1.00  0.63           H  
ATOM   2700 2HG1 ILE A 184       9.632   5.160 -12.441  1.00  0.63           H  
ATOM   2701 1HG2 ILE A 184      11.002   6.746 -13.658  1.00  0.63           H  
ATOM   2702 2HG2 ILE A 184      12.688   6.990 -13.208  1.00  0.63           H  
ATOM   2703 3HG2 ILE A 184      12.197   5.463 -13.944  1.00  0.63           H  
ATOM   2704 1HD1 ILE A 184      10.059   2.950 -13.158  1.00  0.63           H  
ATOM   2705 2HD1 ILE A 184      11.044   4.103 -14.023  1.00  0.63           H  
ATOM   2706 3HD1 ILE A 184      11.730   3.151 -12.713  1.00  0.63           H  
ATOM   2707  N   ASP A 185      14.949   5.790 -12.241  1.00  0.64           N  
ATOM   2708  CA  ASP A 185      16.168   6.618 -12.237  1.00  0.64           C  
ATOM   2709  C   ASP A 185      16.597   7.262 -13.562  1.00  0.64           C  
ATOM   2710  O   ASP A 185      16.895   6.570 -14.541  1.00  0.64           O  
ATOM   2711  CB  ASP A 185      17.349   5.824 -11.657  1.00  0.64           C  
ATOM   2712  CG  ASP A 185      18.664   6.599 -11.558  1.00  0.64           C  
ATOM   2713  OD1 ASP A 185      18.968   7.376 -12.426  1.00  0.64           O  
ATOM   2714  OD2 ASP A 185      19.351   6.392 -10.599  1.00  0.64           O  
ATOM   2715  H   ASP A 185      14.810   5.067 -12.957  1.00  0.64           H  
ATOM   2716  HA  ASP A 185      15.981   7.445 -11.553  1.00  0.64           H  
ATOM   2717 1HB  ASP A 185      17.094   5.524 -10.645  1.00  0.64           H  
ATOM   2718 2HB  ASP A 185      17.503   4.942 -12.238  1.00  0.64           H  
ATOM   2719  N   GLY A 186      16.591   8.606 -13.570  1.00  0.66           N  
ATOM   2720  CA  GLY A 186      17.026   9.435 -14.701  1.00  0.66           C  
ATOM   2721  C   GLY A 186      15.945  10.315 -15.320  1.00  0.66           C  
ATOM   2722  O   GLY A 186      14.892   9.855 -15.734  1.00  0.66           O  
ATOM   2723  H   GLY A 186      16.315   9.068 -12.713  1.00  0.66           H  
ATOM   2724 1HA  GLY A 186      17.853  10.064 -14.372  1.00  0.66           H  
ATOM   2725 2HA  GLY A 186      17.434   8.784 -15.464  1.00  0.66           H  
ATOM   2726  N   GLY A 187      16.159  11.623 -15.317  1.00  0.67           N  
ATOM   2727  CA  GLY A 187      15.174  12.512 -15.929  1.00  0.67           C  
ATOM   2728  C   GLY A 187      13.958  12.726 -15.024  1.00  0.67           C  
ATOM   2729  O   GLY A 187      12.993  13.406 -15.389  1.00  0.67           O  
ATOM   2730  H   GLY A 187      17.018  12.007 -14.947  1.00  0.67           H  
ATOM   2731 1HA  GLY A 187      15.644  13.469 -16.159  1.00  0.67           H  
ATOM   2732 2HA  GLY A 187      14.860  12.081 -16.871  1.00  0.67           H  
ATOM   2733  N   VAL A 188      14.023  12.153 -13.833  1.00  0.68           N  
ATOM   2734  CA  VAL A 188      12.946  12.206 -12.874  1.00  0.68           C  
ATOM   2735  C   VAL A 188      13.006  13.556 -12.196  1.00  0.68           C  
ATOM   2736  O   VAL A 188      14.054  13.977 -11.703  1.00  0.68           O  
ATOM   2737  CB  VAL A 188      13.090  11.051 -11.862  1.00  0.68           C  
ATOM   2738  CG1 VAL A 188      12.035  11.111 -10.815  1.00  0.68           C  
ATOM   2739  CG2 VAL A 188      13.049   9.723 -12.601  1.00  0.68           C  
ATOM   2740  H   VAL A 188      14.853  11.637 -13.600  1.00  0.68           H  
ATOM   2741  HA  VAL A 188      11.993  12.107 -13.396  1.00  0.68           H  
ATOM   2742  HB  VAL A 188      14.043  11.151 -11.361  1.00  0.68           H  
ATOM   2743 1HG1 VAL A 188      12.203  10.293 -10.128  1.00  0.68           H  
ATOM   2744 2HG1 VAL A 188      12.104  12.057 -10.287  1.00  0.68           H  
ATOM   2745 3HG1 VAL A 188      11.055  11.014 -11.274  1.00  0.68           H  
ATOM   2746 1HG2 VAL A 188      13.181   8.912 -11.883  1.00  0.68           H  
ATOM   2747 2HG2 VAL A 188      12.105   9.612 -13.106  1.00  0.68           H  
ATOM   2748 3HG2 VAL A 188      13.845   9.685 -13.334  1.00  0.68           H  
ATOM   2749  N   ASN A 189      11.884  14.241 -12.216  1.00  0.68           N  
ATOM   2750  CA  ASN A 189      11.777  15.577 -11.678  1.00  0.68           C  
ATOM   2751  C   ASN A 189      10.334  15.836 -11.322  1.00  0.68           C  
ATOM   2752  O   ASN A 189       9.455  15.037 -11.649  1.00  0.68           O  
ATOM   2753  CB  ASN A 189      12.281  16.601 -12.701  1.00  0.68           C  
ATOM   2754  CG  ASN A 189      12.877  17.855 -12.061  1.00  0.68           C  
ATOM   2755  OD1 ASN A 189      12.399  18.327 -11.019  1.00  0.68           O  
ATOM   2756  ND2 ASN A 189      13.897  18.392 -12.674  1.00  0.68           N  
ATOM   2757  H   ASN A 189      11.080  13.811 -12.641  1.00  0.68           H  
ATOM   2758  HA  ASN A 189      12.377  15.646 -10.772  1.00  0.68           H  
ATOM   2759 1HB  ASN A 189      13.041  16.137 -13.334  1.00  0.68           H  
ATOM   2760 2HB  ASN A 189      11.455  16.897 -13.351  1.00  0.68           H  
ATOM   2761 1HD2 ASN A 189      14.327  19.216 -12.305  1.00  0.68           H  
ATOM   2762 2HD2 ASN A 189      14.247  17.977 -13.515  1.00  0.68           H  
ATOM   2763  N   VAL A 190      10.064  16.999 -10.778  1.00  0.68           N  
ATOM   2764  CA  VAL A 190       8.730  17.334 -10.321  1.00  0.68           C  
ATOM   2765  C   VAL A 190       7.696  17.143 -11.437  1.00  0.68           C  
ATOM   2766  O   VAL A 190       6.632  16.568 -11.220  1.00  0.68           O  
ATOM   2767  CB  VAL A 190       8.746  18.797  -9.843  1.00  0.68           C  
ATOM   2768  CG1 VAL A 190       7.349  19.275  -9.532  1.00  0.68           C  
ATOM   2769  CG2 VAL A 190       9.634  18.916  -8.610  1.00  0.68           C  
ATOM   2770  H   VAL A 190      10.833  17.637 -10.606  1.00  0.68           H  
ATOM   2771  HA  VAL A 190       8.472  16.684  -9.483  1.00  0.68           H  
ATOM   2772  HB  VAL A 190       9.142  19.423 -10.644  1.00  0.68           H  
ATOM   2773 1HG1 VAL A 190       7.382  20.314  -9.212  1.00  0.68           H  
ATOM   2774 2HG1 VAL A 190       6.721  19.189 -10.419  1.00  0.68           H  
ATOM   2775 3HG1 VAL A 190       6.935  18.665  -8.730  1.00  0.68           H  
ATOM   2776 1HG2 VAL A 190       9.666  19.951  -8.280  1.00  0.68           H  
ATOM   2777 2HG2 VAL A 190       9.216  18.304  -7.828  1.00  0.68           H  
ATOM   2778 3HG2 VAL A 190      10.644  18.581  -8.847  1.00  0.68           H  
ATOM   2779  N   LYS A 191       8.032  17.583 -12.647  1.00  0.68           N  
ATOM   2780  CA  LYS A 191       7.146  17.479 -13.806  1.00  0.68           C  
ATOM   2781  C   LYS A 191       6.813  16.044 -14.263  1.00  0.68           C  
ATOM   2782  O   LYS A 191       5.797  15.837 -14.930  1.00  0.68           O  
ATOM   2783  CB  LYS A 191       7.757  18.235 -14.983  1.00  0.68           C  
ATOM   2784  CG  LYS A 191       7.782  19.751 -14.808  1.00  0.68           C  
ATOM   2785  CD  LYS A 191       8.423  20.441 -16.010  1.00  0.68           C  
ATOM   2786  CE  LYS A 191       8.451  21.955 -15.834  1.00  0.68           C  
ATOM   2787  NZ  LYS A 191       9.111  22.634 -16.984  1.00  0.68           N  
ATOM   2788  H   LYS A 191       8.932  18.024 -12.758  1.00  0.68           H  
ATOM   2789  HA  LYS A 191       6.204  17.959 -13.541  1.00  0.68           H  
ATOM   2790 1HB  LYS A 191       8.780  17.893 -15.141  1.00  0.68           H  
ATOM   2791 2HB  LYS A 191       7.195  18.007 -15.889  1.00  0.68           H  
ATOM   2792 1HG  LYS A 191       6.762  20.119 -14.689  1.00  0.68           H  
ATOM   2793 2HG  LYS A 191       8.347  20.002 -13.910  1.00  0.68           H  
ATOM   2794 1HD  LYS A 191       9.444  20.079 -16.135  1.00  0.68           H  
ATOM   2795 2HD  LYS A 191       7.858  20.201 -16.911  1.00  0.68           H  
ATOM   2796 1HE  LYS A 191       7.430  22.323 -15.744  1.00  0.68           H  
ATOM   2797 2HE  LYS A 191       8.996  22.198 -14.921  1.00  0.68           H  
ATOM   2798 1HZ  LYS A 191       9.111  23.633 -16.831  1.00  0.68           H  
ATOM   2799 2HZ  LYS A 191      10.063  22.307 -17.068  1.00  0.68           H  
ATOM   2800 3HZ  LYS A 191       8.607  22.425 -17.834  1.00  0.68           H  
ATOM   2801  N   ASN A 192       7.686  15.070 -13.966  1.00  0.68           N  
ATOM   2802  CA  ASN A 192       7.484  13.689 -14.418  1.00  0.68           C  
ATOM   2803  C   ASN A 192       7.051  12.744 -13.304  1.00  0.68           C  
ATOM   2804  O   ASN A 192       6.426  11.713 -13.561  1.00  0.68           O  
ATOM   2805  CB  ASN A 192       8.743  13.144 -15.082  1.00  0.68           C  
ATOM   2806  CG  ASN A 192       9.076  13.855 -16.374  1.00  0.68           C  
ATOM   2807  OD1 ASN A 192       8.157  14.195 -17.128  1.00  0.68           O  
ATOM   2808  ND2 ASN A 192      10.340  14.078 -16.667  1.00  0.68           N  
ATOM   2809  H   ASN A 192       8.478  15.278 -13.370  1.00  0.68           H  
ATOM   2810  HA  ASN A 192       6.684  13.687 -15.159  1.00  0.68           H  
ATOM   2811 1HB  ASN A 192       9.589  13.236 -14.396  1.00  0.68           H  
ATOM   2812 2HB  ASN A 192       8.609  12.086 -15.296  1.00  0.68           H  
ATOM   2813 1HD2 ASN A 192      10.572  14.540 -17.524  1.00  0.68           H  
ATOM   2814 2HD2 ASN A 192      11.100  13.782 -16.056  1.00  0.68           H  
ATOM   2815  N   ILE A 193       7.311  13.118 -12.064  1.00  0.67           N  
ATOM   2816  CA  ILE A 193       6.998  12.262 -10.933  1.00  0.67           C  
ATOM   2817  C   ILE A 193       5.538  11.882 -10.787  1.00  0.67           C  
ATOM   2818  O   ILE A 193       5.249  10.732 -10.471  1.00  0.67           O  
ATOM   2819  CB  ILE A 193       7.565  12.852  -9.645  1.00  0.67           C  
ATOM   2820  CG1 ILE A 193       9.079  12.699  -9.668  1.00  0.67           C  
ATOM   2821  CG2 ILE A 193       7.005  12.207  -8.503  1.00  0.67           C  
ATOM   2822  CD1 ILE A 193       9.770  13.490  -8.635  1.00  0.67           C  
ATOM   2823  H   ILE A 193       7.810  13.990 -11.896  1.00  0.67           H  
ATOM   2824  HA  ILE A 193       7.544  11.334 -11.080  1.00  0.67           H  
ATOM   2825  HB  ILE A 193       7.343  13.924  -9.608  1.00  0.67           H  
ATOM   2826 1HG1 ILE A 193       9.312  11.654  -9.493  1.00  0.67           H  
ATOM   2827 2HG1 ILE A 193       9.447  12.956 -10.637  1.00  0.67           H  
ATOM   2828 1HG2 ILE A 193       7.437  12.643  -7.606  1.00  0.67           H  
ATOM   2829 2HG2 ILE A 193       5.924  12.341  -8.495  1.00  0.67           H  
ATOM   2830 3HG2 ILE A 193       7.249  11.157  -8.563  1.00  0.67           H  
ATOM   2831 1HD1 ILE A 193      10.844  13.329  -8.691  1.00  0.67           H  
ATOM   2832 2HD1 ILE A 193       9.546  14.523  -8.821  1.00  0.67           H  
ATOM   2833 3HD1 ILE A 193       9.412  13.202  -7.648  1.00  0.67           H  
ATOM   2834  N   ARG A 194       4.594  12.794 -11.001  1.00  0.67           N  
ATOM   2835  CA  ARG A 194       3.199  12.368 -10.853  1.00  0.67           C  
ATOM   2836  C   ARG A 194       2.852  11.217 -11.812  1.00  0.67           C  
ATOM   2837  O   ARG A 194       2.126  10.293 -11.437  1.00  0.67           O  
ATOM   2838  CB  ARG A 194       2.215  13.498 -11.099  1.00  0.67           C  
ATOM   2839  CG  ARG A 194       0.764  13.102 -10.824  1.00  0.67           C  
ATOM   2840  CD  ARG A 194      -0.195  14.228 -10.972  1.00  0.67           C  
ATOM   2841  NE  ARG A 194      -1.566  13.780 -10.718  1.00  0.67           N  
ATOM   2842  CZ  ARG A 194      -2.663  14.559 -10.783  1.00  0.67           C  
ATOM   2843  NH1 ARG A 194      -2.555  15.828 -11.097  1.00  0.67           N  
ATOM   2844  NH2 ARG A 194      -3.851  14.042 -10.518  1.00  0.67           N  
ATOM   2845  H   ARG A 194       4.837  13.744 -11.257  1.00  0.67           H  
ATOM   2846  HA  ARG A 194       3.059  12.020  -9.829  1.00  0.67           H  
ATOM   2847 1HB  ARG A 194       2.454  14.344 -10.451  1.00  0.67           H  
ATOM   2848 2HB  ARG A 194       2.292  13.839 -12.130  1.00  0.67           H  
ATOM   2849 1HG  ARG A 194       0.470  12.299 -11.500  1.00  0.67           H  
ATOM   2850 2HG  ARG A 194       0.690  12.757  -9.793  1.00  0.67           H  
ATOM   2851 1HD  ARG A 194       0.049  15.020 -10.256  1.00  0.67           H  
ATOM   2852 2HD  ARG A 194      -0.145  14.626 -11.984  1.00  0.67           H  
ATOM   2853  HE  ARG A 194      -1.699  12.813 -10.462  1.00  0.67           H  
ATOM   2854 1HH1 ARG A 194      -1.644  16.231 -11.276  1.00  0.67           H  
ATOM   2855 2HH1 ARG A 194      -3.374  16.413 -11.130  1.00  0.67           H  
ATOM   2856 1HH2 ARG A 194      -3.931  13.065 -10.259  1.00  0.67           H  
ATOM   2857 2HH2 ARG A 194      -4.674  14.623 -10.558  1.00  0.67           H  
ATOM   2858  N   GLU A 195       3.354  11.291 -13.059  1.00  0.67           N  
ATOM   2859  CA  GLU A 195       3.069  10.281 -14.086  1.00  0.67           C  
ATOM   2860  C   GLU A 195       3.780   8.972 -13.783  1.00  0.67           C  
ATOM   2861  O   GLU A 195       3.211   7.882 -13.911  1.00  0.67           O  
ATOM   2862  CB  GLU A 195       3.518  10.780 -15.466  1.00  0.67           C  
ATOM   2863  CG  GLU A 195       3.221   9.825 -16.627  1.00  0.67           C  
ATOM   2864  CD  GLU A 195       1.748   9.593 -16.899  1.00  0.67           C  
ATOM   2865  OE1 GLU A 195       0.938  10.367 -16.449  1.00  0.67           O  
ATOM   2866  OE2 GLU A 195       1.443   8.636 -17.582  1.00  0.67           O  
ATOM   2867  H   GLU A 195       3.964  12.063 -13.293  1.00  0.67           H  
ATOM   2868  HA  GLU A 195       1.996  10.098 -14.103  1.00  0.67           H  
ATOM   2869 1HB  GLU A 195       3.035  11.732 -15.681  1.00  0.67           H  
ATOM   2870 2HB  GLU A 195       4.596  10.958 -15.451  1.00  0.67           H  
ATOM   2871 1HG  GLU A 195       3.687  10.219 -17.529  1.00  0.67           H  
ATOM   2872 2HG  GLU A 195       3.689   8.871 -16.398  1.00  0.67           H  
ATOM   2873  N   ILE A 196       5.019   9.087 -13.344  1.00  0.66           N  
ATOM   2874  CA  ILE A 196       5.816   7.923 -13.040  1.00  0.66           C  
ATOM   2875  C   ILE A 196       5.164   7.188 -11.867  1.00  0.66           C  
ATOM   2876  O   ILE A 196       5.020   5.960 -11.872  1.00  0.66           O  
ATOM   2877  CB  ILE A 196       7.238   8.356 -12.691  1.00  0.66           C  
ATOM   2878  CG1 ILE A 196       7.955   8.963 -13.877  1.00  0.66           C  
ATOM   2879  CG2 ILE A 196       7.985   7.193 -12.316  1.00  0.66           C  
ATOM   2880  CD1 ILE A 196       9.222   9.681 -13.470  1.00  0.66           C  
ATOM   2881  H   ILE A 196       5.436  10.014 -13.255  1.00  0.66           H  
ATOM   2882  HA  ILE A 196       5.834   7.262 -13.896  1.00  0.66           H  
ATOM   2883  HB  ILE A 196       7.212   9.082 -11.886  1.00  0.66           H  
ATOM   2884 1HG1 ILE A 196       8.220   8.171 -14.566  1.00  0.66           H  
ATOM   2885 2HG1 ILE A 196       7.295   9.649 -14.390  1.00  0.66           H  
ATOM   2886 1HG2 ILE A 196       9.000   7.483 -12.057  1.00  0.66           H  
ATOM   2887 2HG2 ILE A 196       7.520   6.726 -11.489  1.00  0.66           H  
ATOM   2888 3HG2 ILE A 196       7.993   6.513 -13.161  1.00  0.66           H  
ATOM   2889 1HD1 ILE A 196       9.713  10.096 -14.343  1.00  0.66           H  
ATOM   2890 2HD1 ILE A 196       8.978  10.486 -12.784  1.00  0.66           H  
ATOM   2891 3HD1 ILE A 196       9.884   8.977 -12.979  1.00  0.66           H  
ATOM   2892  N   ALA A 197       4.760   7.955 -10.857  1.00  0.65           N  
ATOM   2893  CA  ALA A 197       4.080   7.400  -9.705  1.00  0.65           C  
ATOM   2894  C   ALA A 197       2.755   6.756 -10.105  1.00  0.65           C  
ATOM   2895  O   ALA A 197       2.447   5.641  -9.683  1.00  0.65           O  
ATOM   2896  CB  ALA A 197       3.849   8.506  -8.708  1.00  0.65           C  
ATOM   2897  H   ALA A 197       4.920   8.961 -10.884  1.00  0.65           H  
ATOM   2898  HA  ALA A 197       4.706   6.624  -9.272  1.00  0.65           H  
ATOM   2899 1HB  ALA A 197       3.369   8.127  -7.844  1.00  0.65           H  
ATOM   2900 2HB  ALA A 197       4.783   8.953  -8.432  1.00  0.65           H  
ATOM   2901 3HB  ALA A 197       3.230   9.263  -9.168  1.00  0.65           H  
ATOM   2902  N   ALA A 198       2.001   7.411 -10.998  1.00  0.65           N  
ATOM   2903  CA  ALA A 198       0.722   6.896 -11.484  1.00  0.65           C  
ATOM   2904  C   ALA A 198       0.891   5.549 -12.176  1.00  0.65           C  
ATOM   2905  O   ALA A 198       0.018   4.682 -12.107  1.00  0.65           O  
ATOM   2906  CB  ALA A 198       0.090   7.880 -12.445  1.00  0.65           C  
ATOM   2907  H   ALA A 198       2.287   8.335 -11.322  1.00  0.65           H  
ATOM   2908  HA  ALA A 198       0.066   6.759 -10.625  1.00  0.65           H  
ATOM   2909 1HB  ALA A 198      -0.872   7.498 -12.779  1.00  0.65           H  
ATOM   2910 2HB  ALA A 198      -0.049   8.837 -11.942  1.00  0.65           H  
ATOM   2911 3HB  ALA A 198       0.741   8.017 -13.304  1.00  0.65           H  
ATOM   2912  N   ALA A 199       2.037   5.375 -12.831  1.00  0.64           N  
ATOM   2913  CA  ALA A 199       2.374   4.168 -13.568  1.00  0.64           C  
ATOM   2914  C   ALA A 199       2.818   3.019 -12.653  1.00  0.64           C  
ATOM   2915  O   ALA A 199       3.016   1.899 -13.129  1.00  0.64           O  
ATOM   2916  CB  ALA A 199       3.465   4.490 -14.560  1.00  0.64           C  
ATOM   2917  H   ALA A 199       2.696   6.155 -12.865  1.00  0.64           H  
ATOM   2918  HA  ALA A 199       1.487   3.838 -14.105  1.00  0.64           H  
ATOM   2919 1HB  ALA A 199       3.731   3.614 -15.138  1.00  0.64           H  
ATOM   2920 2HB  ALA A 199       3.129   5.284 -15.229  1.00  0.64           H  
ATOM   2921 3HB  ALA A 199       4.305   4.832 -14.011  1.00  0.64           H  
ATOM   2922  N   GLY A 200       2.965   3.271 -11.348  1.00  0.64           N  
ATOM   2923  CA  GLY A 200       3.347   2.211 -10.429  1.00  0.64           C  
ATOM   2924  C   GLY A 200       4.688   2.347  -9.704  1.00  0.64           C  
ATOM   2925  O   GLY A 200       5.055   1.452  -8.938  1.00  0.64           O  
ATOM   2926  H   GLY A 200       2.784   4.199 -10.970  1.00  0.64           H  
ATOM   2927 1HA  GLY A 200       2.559   2.118  -9.682  1.00  0.64           H  
ATOM   2928 2HA  GLY A 200       3.350   1.275 -10.978  1.00  0.64           H  
ATOM   2929  N   ALA A 201       5.460   3.412  -9.935  1.00  0.63           N  
ATOM   2930  CA  ALA A 201       6.727   3.518  -9.191  1.00  0.63           C  
ATOM   2931  C   ALA A 201       6.465   3.767  -7.723  1.00  0.63           C  
ATOM   2932  O   ALA A 201       5.541   4.494  -7.383  1.00  0.63           O  
ATOM   2933  CB  ALA A 201       7.589   4.621  -9.713  1.00  0.63           C  
ATOM   2934  H   ALA A 201       5.175   4.154 -10.580  1.00  0.63           H  
ATOM   2935  HA  ALA A 201       7.262   2.577  -9.284  1.00  0.63           H  
ATOM   2936 1HB  ALA A 201       8.519   4.666  -9.137  1.00  0.63           H  
ATOM   2937 2HB  ALA A 201       7.818   4.447 -10.742  1.00  0.63           H  
ATOM   2938 3HB  ALA A 201       7.050   5.538  -9.609  1.00  0.63           H  
ATOM   2939  N   ASP A 202       7.300   3.204  -6.856  1.00  0.63           N  
ATOM   2940  CA  ASP A 202       7.210   3.440  -5.425  1.00  0.63           C  
ATOM   2941  C   ASP A 202       8.256   4.470  -4.979  1.00  0.63           C  
ATOM   2942  O   ASP A 202       7.998   5.252  -4.057  1.00  0.63           O  
ATOM   2943  CB  ASP A 202       7.423   2.134  -4.663  1.00  0.63           C  
ATOM   2944  CG  ASP A 202       6.387   1.085  -4.993  1.00  0.63           C  
ATOM   2945  OD1 ASP A 202       5.219   1.334  -4.813  1.00  0.63           O  
ATOM   2946  OD2 ASP A 202       6.783   0.027  -5.480  1.00  0.63           O  
ATOM   2947  H   ASP A 202       8.046   2.610  -7.191  1.00  0.63           H  
ATOM   2948  HA  ASP A 202       6.219   3.814  -5.195  1.00  0.63           H  
ATOM   2949 1HB  ASP A 202       8.416   1.740  -4.898  1.00  0.63           H  
ATOM   2950 2HB  ASP A 202       7.398   2.332  -3.590  1.00  0.63           H  
ATOM   2951  N   THR A 203       9.425   4.437  -5.640  1.00  0.63           N  
ATOM   2952  CA  THR A 203      10.575   5.273  -5.297  1.00  0.63           C  
ATOM   2953  C   THR A 203      11.132   6.058  -6.506  1.00  0.63           C  
ATOM   2954  O   THR A 203      11.206   5.545  -7.629  1.00  0.63           O  
ATOM   2955  CB  THR A 203      11.677   4.421  -4.646  1.00  0.63           C  
ATOM   2956  OG1 THR A 203      11.155   3.779  -3.472  1.00  0.63           O  
ATOM   2957  CG2 THR A 203      12.872   5.300  -4.231  1.00  0.63           C  
ATOM   2958  H   THR A 203       9.534   3.753  -6.385  1.00  0.63           H  
ATOM   2959  HA  THR A 203      10.246   5.994  -4.562  1.00  0.63           H  
ATOM   2960  HB  THR A 203      12.007   3.660  -5.346  1.00  0.63           H  
ATOM   2961  HG1 THR A 203      11.821   3.187  -3.118  1.00  0.63           H  
ATOM   2962 1HG2 THR A 203      13.635   4.672  -3.767  1.00  0.63           H  
ATOM   2963 2HG2 THR A 203      13.303   5.787  -5.101  1.00  0.63           H  
ATOM   2964 3HG2 THR A 203      12.544   6.059  -3.520  1.00  0.63           H  
ATOM   2965  N   PHE A 204      11.471   7.329  -6.267  1.00  0.64           N  
ATOM   2966  CA  PHE A 204      11.956   8.214  -7.328  1.00  0.64           C  
ATOM   2967  C   PHE A 204      13.365   8.765  -7.078  1.00  0.64           C  
ATOM   2968  O   PHE A 204      13.579   9.528  -6.128  1.00  0.64           O  
ATOM   2969  CB  PHE A 204      10.962   9.370  -7.389  1.00  0.64           C  
ATOM   2970  CG  PHE A 204       9.607   8.835  -7.603  1.00  0.64           C  
ATOM   2971  CD1 PHE A 204       8.920   8.392  -6.493  1.00  0.64           C  
ATOM   2972  CD2 PHE A 204       9.008   8.732  -8.824  1.00  0.64           C  
ATOM   2973  CE1 PHE A 204       7.717   7.821  -6.584  1.00  0.64           C  
ATOM   2974  CE2 PHE A 204       7.760   8.174  -8.889  1.00  0.64           C  
ATOM   2975  CZ  PHE A 204       7.138   7.706  -7.755  1.00  0.64           C  
ATOM   2976  H   PHE A 204      11.343   7.686  -5.317  1.00  0.64           H  
ATOM   2977  HA  PHE A 204      11.961   7.666  -8.273  1.00  0.64           H  
ATOM   2978 1HB  PHE A 204      10.973   9.924  -6.448  1.00  0.64           H  
ATOM   2979 2HB  PHE A 204      11.203  10.052  -8.180  1.00  0.64           H  
ATOM   2980  HD1 PHE A 204       9.384   8.476  -5.532  1.00  0.64           H  
ATOM   2981  HD2 PHE A 204       9.518   9.082  -9.727  1.00  0.64           H  
ATOM   2982  HE1 PHE A 204       7.224   7.448  -5.710  1.00  0.64           H  
ATOM   2983  HE2 PHE A 204       7.265   8.082  -9.817  1.00  0.64           H  
ATOM   2984  HZ  PHE A 204       6.172   7.239  -7.798  1.00  0.64           H  
ATOM   2985  N   VAL A 205      14.324   8.404  -7.936  1.00  0.65           N  
ATOM   2986  CA  VAL A 205      15.690   8.900  -7.778  1.00  0.65           C  
ATOM   2987  C   VAL A 205      15.801  10.194  -8.553  1.00  0.65           C  
ATOM   2988  O   VAL A 205      15.647  10.202  -9.771  1.00  0.65           O  
ATOM   2989  CB  VAL A 205      16.731   7.894  -8.308  1.00  0.65           C  
ATOM   2990  CG1 VAL A 205      18.144   8.470  -8.183  1.00  0.65           C  
ATOM   2991  CG2 VAL A 205      16.617   6.588  -7.551  1.00  0.65           C  
ATOM   2992  H   VAL A 205      14.116   7.778  -8.716  1.00  0.65           H  
ATOM   2993  HA  VAL A 205      15.877   9.096  -6.730  1.00  0.65           H  
ATOM   2994  HB  VAL A 205      16.542   7.717  -9.352  1.00  0.65           H  
ATOM   2995 1HG1 VAL A 205      18.859   7.748  -8.583  1.00  0.65           H  
ATOM   2996 2HG1 VAL A 205      18.209   9.391  -8.751  1.00  0.65           H  
ATOM   2997 3HG1 VAL A 205      18.380   8.664  -7.149  1.00  0.65           H  
ATOM   2998 1HG2 VAL A 205      17.344   5.872  -7.946  1.00  0.65           H  
ATOM   2999 2HG2 VAL A 205      16.821   6.754  -6.502  1.00  0.65           H  
ATOM   3000 3HG2 VAL A 205      15.616   6.192  -7.672  1.00  0.65           H  
ATOM   3001  N   ALA A 206      16.070  11.282  -7.850  1.00  0.66           N  
ATOM   3002  CA  ALA A 206      16.053  12.597  -8.472  1.00  0.66           C  
ATOM   3003  C   ALA A 206      17.239  13.450  -8.064  1.00  0.66           C  
ATOM   3004  O   ALA A 206      17.087  14.630  -7.744  1.00  0.66           O  
ATOM   3005  CB  ALA A 206      14.774  13.285  -8.076  1.00  0.66           C  
ATOM   3006  H   ALA A 206      16.222  11.194  -6.854  1.00  0.66           H  
ATOM   3007  HA  ALA A 206      16.076  12.468  -9.556  1.00  0.66           H  
ATOM   3008 1HB  ALA A 206      14.740  14.225  -8.571  1.00  0.66           H  
ATOM   3009 2HB  ALA A 206      13.920  12.682  -8.393  1.00  0.66           H  
ATOM   3010 3HB  ALA A 206      14.740  13.423  -6.999  1.00  0.66           H  
ATOM   3011  N   GLY A 207      18.426  12.864  -8.125  1.00  0.68           N  
ATOM   3012  CA  GLY A 207      19.632  13.552  -7.678  1.00  0.68           C  
ATOM   3013  C   GLY A 207      19.881  14.901  -8.322  1.00  0.68           C  
ATOM   3014  O   GLY A 207      19.921  15.910  -7.623  1.00  0.68           O  
ATOM   3015  H   GLY A 207      18.474  11.910  -8.458  1.00  0.68           H  
ATOM   3016 1HA  GLY A 207      19.580  13.686  -6.598  1.00  0.68           H  
ATOM   3017 2HA  GLY A 207      20.498  12.924  -7.867  1.00  0.68           H  
ATOM   3018  N   SER A 208      20.026  14.962  -9.647  1.00  0.69           N  
ATOM   3019  CA  SER A 208      20.339  16.261 -10.236  1.00  0.69           C  
ATOM   3020  C   SER A 208      19.240  17.300 -10.008  1.00  0.69           C  
ATOM   3021  O   SER A 208      19.521  18.480  -9.788  1.00  0.69           O  
ATOM   3022  CB  SER A 208      20.573  16.099 -11.731  1.00  0.69           C  
ATOM   3023  OG  SER A 208      19.396  15.704 -12.388  1.00  0.69           O  
ATOM   3024  H   SER A 208      19.965  14.131 -10.216  1.00  0.69           H  
ATOM   3025  HA  SER A 208      21.258  16.629  -9.774  1.00  0.69           H  
ATOM   3026 1HB  SER A 208      20.926  17.040 -12.148  1.00  0.69           H  
ATOM   3027 2HB  SER A 208      21.351  15.355 -11.895  1.00  0.69           H  
ATOM   3028  HG  SER A 208      18.790  16.446 -12.300  1.00  0.69           H  
ATOM   3029  N   ALA A 209      17.985  16.851  -9.960  1.00  0.70           N  
ATOM   3030  CA  ALA A 209      16.856  17.753  -9.741  1.00  0.70           C  
ATOM   3031  C   ALA A 209      16.952  18.444  -8.388  1.00  0.70           C  
ATOM   3032  O   ALA A 209      16.594  19.613  -8.241  1.00  0.70           O  
ATOM   3033  CB  ALA A 209      15.563  16.986  -9.824  1.00  0.70           C  
ATOM   3034  H   ALA A 209      17.812  15.864 -10.099  1.00  0.70           H  
ATOM   3035  HA  ALA A 209      16.874  18.517 -10.516  1.00  0.70           H  
ATOM   3036 1HB  ALA A 209      14.726  17.665  -9.674  1.00  0.70           H  
ATOM   3037 2HB  ALA A 209      15.473  16.501 -10.798  1.00  0.70           H  
ATOM   3038 3HB  ALA A 209      15.569  16.244  -9.053  1.00  0.70           H  
ATOM   3039  N   ILE A 210      17.442  17.705  -7.401  1.00  0.71           N  
ATOM   3040  CA  ILE A 210      17.566  18.186  -6.039  1.00  0.71           C  
ATOM   3041  C   ILE A 210      18.908  18.832  -5.706  1.00  0.71           C  
ATOM   3042  O   ILE A 210      18.954  19.967  -5.230  1.00  0.71           O  
ATOM   3043  CB  ILE A 210      17.300  17.013  -5.093  1.00  0.71           C  
ATOM   3044  CG1 ILE A 210      15.852  16.562  -5.282  1.00  0.71           C  
ATOM   3045  CG2 ILE A 210      17.592  17.399  -3.639  1.00  0.71           C  
ATOM   3046  CD1 ILE A 210      15.547  15.289  -4.632  1.00  0.71           C  
ATOM   3047  H   ILE A 210      17.698  16.734  -7.599  1.00  0.71           H  
ATOM   3048  HA  ILE A 210      16.791  18.933  -5.879  1.00  0.71           H  
ATOM   3049  HB  ILE A 210      17.942  16.174  -5.383  1.00  0.71           H  
ATOM   3050 1HG1 ILE A 210      15.195  17.323  -4.873  1.00  0.71           H  
ATOM   3051 2HG1 ILE A 210      15.645  16.460  -6.345  1.00  0.71           H  
ATOM   3052 1HG2 ILE A 210      17.407  16.541  -3.008  1.00  0.71           H  
ATOM   3053 2HG2 ILE A 210      18.634  17.699  -3.538  1.00  0.71           H  
ATOM   3054 3HG2 ILE A 210      16.942  18.227  -3.342  1.00  0.71           H  
ATOM   3055 1HD1 ILE A 210      14.514  15.026  -4.795  1.00  0.71           H  
ATOM   3056 2HD1 ILE A 210      16.189  14.526  -5.066  1.00  0.71           H  
ATOM   3057 3HD1 ILE A 210      15.735  15.373  -3.570  1.00  0.71           H  
ATOM   3058  N   PHE A 211      20.007  18.146  -5.990  1.00  0.71           N  
ATOM   3059  CA  PHE A 211      21.325  18.631  -5.605  1.00  0.71           C  
ATOM   3060  C   PHE A 211      21.771  19.861  -6.389  1.00  0.71           C  
ATOM   3061  O   PHE A 211      22.534  20.671  -5.864  1.00  0.71           O  
ATOM   3062  CB  PHE A 211      22.372  17.523  -5.738  1.00  0.71           C  
ATOM   3063  CG  PHE A 211      22.330  16.453  -4.624  1.00  0.71           C  
ATOM   3064  CD1 PHE A 211      21.842  15.181  -4.864  1.00  0.71           C  
ATOM   3065  CD2 PHE A 211      22.797  16.731  -3.349  1.00  0.71           C  
ATOM   3066  CE1 PHE A 211      21.812  14.224  -3.870  1.00  0.71           C  
ATOM   3067  CE2 PHE A 211      22.772  15.770  -2.352  1.00  0.71           C  
ATOM   3068  CZ  PHE A 211      22.271  14.519  -2.613  1.00  0.71           C  
ATOM   3069  H   PHE A 211      19.926  17.250  -6.455  1.00  0.71           H  
ATOM   3070  HA  PHE A 211      21.279  18.910  -4.552  1.00  0.71           H  
ATOM   3071 1HB  PHE A 211      22.239  17.015  -6.697  1.00  0.71           H  
ATOM   3072 2HB  PHE A 211      23.371  17.962  -5.748  1.00  0.71           H  
ATOM   3073  HD1 PHE A 211      21.486  14.942  -5.856  1.00  0.71           H  
ATOM   3074  HD2 PHE A 211      23.202  17.721  -3.125  1.00  0.71           H  
ATOM   3075  HE1 PHE A 211      21.426  13.235  -4.088  1.00  0.71           H  
ATOM   3076  HE2 PHE A 211      23.150  16.015  -1.354  1.00  0.71           H  
ATOM   3077  HZ  PHE A 211      22.247  13.770  -1.827  1.00  0.71           H  
ATOM   3078  N   ASN A 212      21.277  20.047  -7.622  1.00  0.71           N  
ATOM   3079  CA  ASN A 212      21.659  21.231  -8.381  1.00  0.71           C  
ATOM   3080  C   ASN A 212      20.598  22.328  -8.267  1.00  0.71           C  
ATOM   3081  O   ASN A 212      20.639  23.322  -8.996  1.00  0.71           O  
ATOM   3082  CB  ASN A 212      21.904  20.889  -9.841  1.00  0.71           C  
ATOM   3083  CG  ASN A 212      23.135  20.041 -10.038  1.00  0.71           C  
ATOM   3084  OD1 ASN A 212      24.158  20.240  -9.372  1.00  0.71           O  
ATOM   3085  ND2 ASN A 212      23.061  19.109 -10.952  1.00  0.71           N  
ATOM   3086  H   ASN A 212      20.647  19.377  -8.067  1.00  0.71           H  
ATOM   3087  HA  ASN A 212      22.582  21.633  -7.963  1.00  0.71           H  
ATOM   3088 1HB  ASN A 212      21.044  20.366 -10.243  1.00  0.71           H  
ATOM   3089 2HB  ASN A 212      22.019  21.810 -10.410  1.00  0.71           H  
ATOM   3090 1HD2 ASN A 212      23.852  18.521 -11.129  1.00  0.71           H  
ATOM   3091 2HD2 ASN A 212      22.220  18.998 -11.485  1.00  0.71           H  
ATOM   3092  N   ALA A 213      19.630  22.146  -7.373  1.00  0.70           N  
ATOM   3093  CA  ALA A 213      18.575  23.123  -7.211  1.00  0.70           C  
ATOM   3094  C   ALA A 213      19.072  24.348  -6.461  1.00  0.70           C  
ATOM   3095  O   ALA A 213      19.950  24.226  -5.611  1.00  0.70           O  
ATOM   3096  CB  ALA A 213      17.427  22.514  -6.444  1.00  0.70           C  
ATOM   3097  H   ALA A 213      19.617  21.325  -6.767  1.00  0.70           H  
ATOM   3098  HA  ALA A 213      18.248  23.405  -8.207  1.00  0.70           H  
ATOM   3099 1HB  ALA A 213      16.614  23.222  -6.336  1.00  0.70           H  
ATOM   3100 2HB  ALA A 213      17.084  21.643  -6.977  1.00  0.70           H  
ATOM   3101 3HB  ALA A 213      17.773  22.216  -5.458  1.00  0.70           H  
ATOM   3102  N   PRO A 214      18.513  25.548  -6.713  1.00  0.69           N  
ATOM   3103  CA  PRO A 214      18.759  26.749  -5.933  1.00  0.69           C  
ATOM   3104  C   PRO A 214      18.187  26.593  -4.525  1.00  0.69           C  
ATOM   3105  O   PRO A 214      18.582  27.298  -3.596  1.00  0.69           O  
ATOM   3106  CB  PRO A 214      18.031  27.829  -6.737  1.00  0.69           C  
ATOM   3107  CG  PRO A 214      16.963  27.084  -7.517  1.00  0.69           C  
ATOM   3108  CD  PRO A 214      17.578  25.737  -7.842  1.00  0.69           C  
ATOM   3109  HA  PRO A 214      19.842  26.940  -5.895  1.00  0.69           H  
ATOM   3110 1HB  PRO A 214      17.605  28.576  -6.050  1.00  0.69           H  
ATOM   3111 2HB  PRO A 214      18.743  28.361  -7.385  1.00  0.69           H  
ATOM   3112 1HG  PRO A 214      16.049  26.997  -6.908  1.00  0.69           H  
ATOM   3113 2HG  PRO A 214      16.688  27.655  -8.417  1.00  0.69           H  
ATOM   3114 1HD  PRO A 214      16.773  24.996  -7.847  1.00  0.69           H  
ATOM   3115 2HD  PRO A 214      18.129  25.769  -8.798  1.00  0.69           H  
ATOM   3116  N   ASP A 215      17.246  25.654  -4.387  1.00  0.67           N  
ATOM   3117  CA  ASP A 215      16.595  25.342  -3.131  1.00  0.67           C  
ATOM   3118  C   ASP A 215      16.109  23.893  -3.101  1.00  0.67           C  
ATOM   3119  O   ASP A 215      14.998  23.574  -3.538  1.00  0.67           O  
ATOM   3120  CB  ASP A 215      15.454  26.344  -2.884  1.00  0.67           C  
ATOM   3121  CG  ASP A 215      14.710  26.182  -1.547  1.00  0.67           C  
ATOM   3122  OD1 ASP A 215      14.748  25.101  -0.991  1.00  0.67           O  
ATOM   3123  OD2 ASP A 215      14.106  27.132  -1.101  1.00  0.67           O  
ATOM   3124  H   ASP A 215      16.969  25.128  -5.197  1.00  0.67           H  
ATOM   3125  HA  ASP A 215      17.326  25.464  -2.331  1.00  0.67           H  
ATOM   3126 1HB  ASP A 215      15.857  27.359  -2.927  1.00  0.67           H  
ATOM   3127 2HB  ASP A 215      14.724  26.254  -3.690  1.00  0.67           H  
ATOM   3128  N   TYR A 216      16.950  23.028  -2.539  1.00  0.65           N  
ATOM   3129  CA  TYR A 216      16.698  21.593  -2.411  1.00  0.65           C  
ATOM   3130  C   TYR A 216      15.421  21.279  -1.642  1.00  0.65           C  
ATOM   3131  O   TYR A 216      14.762  20.271  -1.907  1.00  0.65           O  
ATOM   3132  CB  TYR A 216      17.916  20.979  -1.709  1.00  0.65           C  
ATOM   3133  CG  TYR A 216      18.073  21.544  -0.322  1.00  0.65           C  
ATOM   3134  CD1 TYR A 216      17.590  20.900   0.783  1.00  0.65           C  
ATOM   3135  CD2 TYR A 216      18.657  22.799  -0.194  1.00  0.65           C  
ATOM   3136  CE1 TYR A 216      17.697  21.511   2.035  1.00  0.65           C  
ATOM   3137  CE2 TYR A 216      18.760  23.398   1.034  1.00  0.65           C  
ATOM   3138  CZ  TYR A 216      18.281  22.762   2.146  1.00  0.65           C  
ATOM   3139  OH  TYR A 216      18.380  23.368   3.380  1.00  0.65           O  
ATOM   3140  H   TYR A 216      17.832  23.387  -2.201  1.00  0.65           H  
ATOM   3141  HA  TYR A 216      16.605  21.169  -3.414  1.00  0.65           H  
ATOM   3142 1HB  TYR A 216      17.800  19.897  -1.632  1.00  0.65           H  
ATOM   3143 2HB  TYR A 216      18.823  21.184  -2.282  1.00  0.65           H  
ATOM   3144  HD1 TYR A 216      17.130  19.927   0.669  1.00  0.65           H  
ATOM   3145  HD2 TYR A 216      19.027  23.316  -1.082  1.00  0.65           H  
ATOM   3146  HE1 TYR A 216      17.324  21.018   2.927  1.00  0.65           H  
ATOM   3147  HE2 TYR A 216      19.216  24.385   1.124  1.00  0.65           H  
ATOM   3148  HH  TYR A 216      18.000  22.795   4.050  1.00  0.65           H  
ATOM   3149  N   ALA A 217      15.076  22.140  -0.678  1.00  0.63           N  
ATOM   3150  CA  ALA A 217      13.910  21.919   0.152  1.00  0.63           C  
ATOM   3151  C   ALA A 217      12.651  22.156  -0.631  1.00  0.63           C  
ATOM   3152  O   ALA A 217      11.713  21.359  -0.572  1.00  0.63           O  
ATOM   3153  CB  ALA A 217      13.954  22.813   1.374  1.00  0.63           C  
ATOM   3154  H   ALA A 217      15.630  22.979  -0.534  1.00  0.63           H  
ATOM   3155  HA  ALA A 217      13.906  20.889   0.457  1.00  0.63           H  
ATOM   3156 1HB  ALA A 217      13.089  22.614   1.991  1.00  0.63           H  
ATOM   3157 2HB  ALA A 217      14.860  22.607   1.940  1.00  0.63           H  
ATOM   3158 3HB  ALA A 217      13.950  23.857   1.057  1.00  0.63           H  
ATOM   3159  N   GLU A 218      12.624  23.219  -1.419  1.00  0.61           N  
ATOM   3160  CA  GLU A 218      11.411  23.465  -2.180  1.00  0.61           C  
ATOM   3161  C   GLU A 218      11.242  22.382  -3.229  1.00  0.61           C  
ATOM   3162  O   GLU A 218      10.126  21.918  -3.467  1.00  0.61           O  
ATOM   3163  CB  GLU A 218      11.384  24.855  -2.801  1.00  0.61           C  
ATOM   3164  CG  GLU A 218      10.083  25.185  -3.561  1.00  0.61           C  
ATOM   3165  CD  GLU A 218       8.798  25.199  -2.698  1.00  0.61           C  
ATOM   3166  OE1 GLU A 218       8.870  25.261  -1.477  1.00  0.61           O  
ATOM   3167  OE2 GLU A 218       7.741  25.158  -3.286  1.00  0.61           O  
ATOM   3168  H   GLU A 218      13.425  23.865  -1.446  1.00  0.61           H  
ATOM   3169  HA  GLU A 218      10.565  23.399  -1.503  1.00  0.61           H  
ATOM   3170 1HB  GLU A 218      11.525  25.604  -2.021  1.00  0.61           H  
ATOM   3171 2HB  GLU A 218      12.219  24.952  -3.497  1.00  0.61           H  
ATOM   3172 1HG  GLU A 218      10.197  26.163  -4.026  1.00  0.61           H  
ATOM   3173 2HG  GLU A 218       9.962  24.451  -4.359  1.00  0.61           H  
ATOM   3174  N   VAL A 219      12.343  21.939  -3.837  1.00  0.59           N  
ATOM   3175  CA  VAL A 219      12.223  20.886  -4.832  1.00  0.59           C  
ATOM   3176  C   VAL A 219      11.682  19.598  -4.234  1.00  0.59           C  
ATOM   3177  O   VAL A 219      10.748  19.017  -4.782  1.00  0.59           O  
ATOM   3178  CB  VAL A 219      13.564  20.618  -5.505  1.00  0.59           C  
ATOM   3179  CG1 VAL A 219      13.479  19.393  -6.353  1.00  0.59           C  
ATOM   3180  CG2 VAL A 219      13.901  21.793  -6.371  1.00  0.59           C  
ATOM   3181  H   VAL A 219      13.253  22.357  -3.621  1.00  0.59           H  
ATOM   3182  HA  VAL A 219      11.527  21.227  -5.598  1.00  0.59           H  
ATOM   3183  HB  VAL A 219      14.338  20.461  -4.749  1.00  0.59           H  
ATOM   3184 1HG1 VAL A 219      14.436  19.214  -6.836  1.00  0.59           H  
ATOM   3185 2HG1 VAL A 219      13.224  18.540  -5.727  1.00  0.59           H  
ATOM   3186 3HG1 VAL A 219      12.711  19.536  -7.111  1.00  0.59           H  
ATOM   3187 1HG2 VAL A 219      14.833  21.603  -6.865  1.00  0.59           H  
ATOM   3188 2HG2 VAL A 219      13.120  21.928  -7.118  1.00  0.59           H  
ATOM   3189 3HG2 VAL A 219      13.978  22.691  -5.754  1.00  0.59           H  
ATOM   3190  N   ILE A 220      12.213  19.174  -3.091  1.00  0.58           N  
ATOM   3191  CA  ILE A 220      11.705  17.967  -2.455  1.00  0.58           C  
ATOM   3192  C   ILE A 220      10.247  18.135  -2.042  1.00  0.58           C  
ATOM   3193  O   ILE A 220       9.442  17.219  -2.235  1.00  0.58           O  
ATOM   3194  CB  ILE A 220      12.601  17.545  -1.298  1.00  0.58           C  
ATOM   3195  CG1 ILE A 220      13.916  17.069  -1.866  1.00  0.58           C  
ATOM   3196  CG2 ILE A 220      11.981  16.461  -0.486  1.00  0.58           C  
ATOM   3197  CD1 ILE A 220      14.983  16.900  -0.852  1.00  0.58           C  
ATOM   3198  H   ILE A 220      12.992  19.677  -2.661  1.00  0.58           H  
ATOM   3199  HA  ILE A 220      11.748  17.163  -3.187  1.00  0.58           H  
ATOM   3200  HB  ILE A 220      12.802  18.414  -0.660  1.00  0.58           H  
ATOM   3201 1HG1 ILE A 220      13.745  16.111  -2.348  1.00  0.58           H  
ATOM   3202 2HG1 ILE A 220      14.261  17.781  -2.617  1.00  0.58           H  
ATOM   3203 1HG2 ILE A 220      12.663  16.207   0.307  1.00  0.58           H  
ATOM   3204 2HG2 ILE A 220      11.053  16.823  -0.066  1.00  0.58           H  
ATOM   3205 3HG2 ILE A 220      11.793  15.588  -1.102  1.00  0.58           H  
ATOM   3206 1HD1 ILE A 220      15.867  16.552  -1.330  1.00  0.58           H  
ATOM   3207 2HD1 ILE A 220      15.174  17.860  -0.401  1.00  0.58           H  
ATOM   3208 3HD1 ILE A 220      14.673  16.184  -0.093  1.00  0.58           H  
ATOM   3209  N   ARG A 221       9.885  19.290  -1.474  1.00  0.58           N  
ATOM   3210  CA  ARG A 221       8.489  19.505  -1.121  1.00  0.58           C  
ATOM   3211  C   ARG A 221       7.589  19.423  -2.354  1.00  0.58           C  
ATOM   3212  O   ARG A 221       6.521  18.805  -2.299  1.00  0.58           O  
ATOM   3213  CB  ARG A 221       8.294  20.868  -0.461  1.00  0.58           C  
ATOM   3214  CG  ARG A 221       8.771  21.007   0.992  1.00  0.58           C  
ATOM   3215  CD  ARG A 221       8.262  22.290   1.589  1.00  0.58           C  
ATOM   3216  NE  ARG A 221       8.929  23.479   1.032  1.00  0.58           N  
ATOM   3217  CZ  ARG A 221      10.023  24.057   1.563  1.00  0.58           C  
ATOM   3218  NH1 ARG A 221      10.552  23.595   2.678  1.00  0.58           N  
ATOM   3219  NH2 ARG A 221      10.543  25.100   0.952  1.00  0.58           N  
ATOM   3220  H   ARG A 221      10.571  20.024  -1.293  1.00  0.58           H  
ATOM   3221  HA  ARG A 221       8.192  18.731  -0.416  1.00  0.58           H  
ATOM   3222 1HB  ARG A 221       8.828  21.620  -1.046  1.00  0.58           H  
ATOM   3223 2HB  ARG A 221       7.239  21.134  -0.489  1.00  0.58           H  
ATOM   3224 1HG  ARG A 221       8.394  20.172   1.583  1.00  0.58           H  
ATOM   3225 2HG  ARG A 221       9.857  21.013   1.030  1.00  0.58           H  
ATOM   3226 1HD  ARG A 221       7.195  22.379   1.389  1.00  0.58           H  
ATOM   3227 2HD  ARG A 221       8.428  22.281   2.664  1.00  0.58           H  
ATOM   3228  HE  ARG A 221       8.578  23.900   0.153  1.00  0.58           H  
ATOM   3229 1HH1 ARG A 221      10.139  22.794   3.137  1.00  0.58           H  
ATOM   3230 2HH1 ARG A 221      11.354  24.052   3.086  1.00  0.58           H  
ATOM   3231 1HH2 ARG A 221      10.100  25.426   0.079  1.00  0.58           H  
ATOM   3232 2HH2 ARG A 221      11.363  25.560   1.316  1.00  0.58           H  
ATOM   3233  N   ALA A 222       8.029  20.006  -3.478  1.00  0.58           N  
ATOM   3234  CA  ALA A 222       7.260  19.955  -4.714  1.00  0.58           C  
ATOM   3235  C   ALA A 222       7.094  18.518  -5.188  1.00  0.58           C  
ATOM   3236  O   ALA A 222       6.009  18.116  -5.613  1.00  0.58           O  
ATOM   3237  CB  ALA A 222       7.943  20.781  -5.781  1.00  0.58           C  
ATOM   3238  H   ALA A 222       8.908  20.524  -3.470  1.00  0.58           H  
ATOM   3239  HA  ALA A 222       6.272  20.368  -4.517  1.00  0.58           H  
ATOM   3240 1HB  ALA A 222       7.356  20.757  -6.693  1.00  0.58           H  
ATOM   3241 2HB  ALA A 222       8.042  21.811  -5.432  1.00  0.58           H  
ATOM   3242 3HB  ALA A 222       8.929  20.371  -5.970  1.00  0.58           H  
ATOM   3243  N   MET A 223       8.158  17.721  -5.072  1.00  0.59           N  
ATOM   3244  CA  MET A 223       8.088  16.325  -5.470  1.00  0.59           C  
ATOM   3245  C   MET A 223       7.063  15.600  -4.618  1.00  0.59           C  
ATOM   3246  O   MET A 223       6.228  14.863  -5.147  1.00  0.59           O  
ATOM   3247  CB  MET A 223       9.457  15.683  -5.360  1.00  0.59           C  
ATOM   3248  CG  MET A 223      10.419  16.175  -6.362  1.00  0.59           C  
ATOM   3249  SD  MET A 223      12.017  15.503  -6.196  1.00  0.59           S  
ATOM   3250  CE  MET A 223      12.661  16.196  -7.680  1.00  0.59           C  
ATOM   3251  H   MET A 223       9.041  18.104  -4.731  1.00  0.59           H  
ATOM   3252  HA  MET A 223       7.759  16.275  -6.508  1.00  0.59           H  
ATOM   3253 1HB  MET A 223       9.869  15.898  -4.383  1.00  0.59           H  
ATOM   3254 2HB  MET A 223       9.368  14.603  -5.462  1.00  0.59           H  
ATOM   3255 1HG  MET A 223      10.062  15.997  -7.344  1.00  0.59           H  
ATOM   3256 2HG  MET A 223      10.507  17.229  -6.253  1.00  0.59           H  
ATOM   3257 1HE  MET A 223      13.690  15.952  -7.764  1.00  0.59           H  
ATOM   3258 2HE  MET A 223      12.113  15.801  -8.520  1.00  0.59           H  
ATOM   3259 3HE  MET A 223      12.551  17.255  -7.666  1.00  0.59           H  
ATOM   3260  N   HIS A 224       7.066  15.865  -3.308  1.00  0.61           N  
ATOM   3261  CA  HIS A 224       6.092  15.235  -2.434  1.00  0.61           C  
ATOM   3262  C   HIS A 224       4.676  15.665  -2.790  1.00  0.61           C  
ATOM   3263  O   HIS A 224       3.759  14.842  -2.773  1.00  0.61           O  
ATOM   3264  CB  HIS A 224       6.364  15.527  -0.952  1.00  0.61           C  
ATOM   3265  CG  HIS A 224       7.455  14.710  -0.341  1.00  0.61           C  
ATOM   3266  ND1 HIS A 224       7.396  13.330  -0.283  1.00  0.61           N  
ATOM   3267  CD2 HIS A 224       8.599  15.062   0.283  1.00  0.61           C  
ATOM   3268  CE1 HIS A 224       8.472  12.868   0.333  1.00  0.61           C  
ATOM   3269  NE2 HIS A 224       9.214  13.896   0.693  1.00  0.61           N  
ATOM   3270  H   HIS A 224       7.777  16.488  -2.918  1.00  0.61           H  
ATOM   3271  HA  HIS A 224       6.146  14.159  -2.560  1.00  0.61           H  
ATOM   3272 1HB  HIS A 224       6.634  16.578  -0.843  1.00  0.61           H  
ATOM   3273 2HB  HIS A 224       5.453  15.366  -0.379  1.00  0.61           H  
ATOM   3274  HD2 HIS A 224       8.956  16.077   0.434  1.00  0.61           H  
ATOM   3275  HE1 HIS A 224       8.708  11.814   0.523  1.00  0.61           H  
ATOM   3276  HE2 HIS A 224      10.109  13.818   1.194  1.00  0.61           H  
ATOM   3277  N   ALA A 225       4.483  16.942  -3.121  1.00  0.63           N  
ATOM   3278  CA  ALA A 225       3.155  17.409  -3.489  1.00  0.63           C  
ATOM   3279  C   ALA A 225       2.639  16.673  -4.729  1.00  0.63           C  
ATOM   3280  O   ALA A 225       1.474  16.258  -4.775  1.00  0.63           O  
ATOM   3281  CB  ALA A 225       3.190  18.904  -3.744  1.00  0.63           C  
ATOM   3282  H   ALA A 225       5.264  17.598  -3.096  1.00  0.63           H  
ATOM   3283  HA  ALA A 225       2.481  17.199  -2.660  1.00  0.63           H  
ATOM   3284 1HB  ALA A 225       2.192  19.254  -3.995  1.00  0.63           H  
ATOM   3285 2HB  ALA A 225       3.546  19.415  -2.849  1.00  0.63           H  
ATOM   3286 3HB  ALA A 225       3.866  19.111  -4.571  1.00  0.63           H  
ATOM   3287  N   GLU A 226       3.515  16.459  -5.715  1.00  0.66           N  
ATOM   3288  CA  GLU A 226       3.109  15.752  -6.925  1.00  0.66           C  
ATOM   3289  C   GLU A 226       2.817  14.279  -6.620  1.00  0.66           C  
ATOM   3290  O   GLU A 226       1.867  13.696  -7.157  1.00  0.66           O  
ATOM   3291  CB  GLU A 226       4.173  15.922  -8.007  1.00  0.66           C  
ATOM   3292  CG  GLU A 226       4.267  17.349  -8.587  1.00  0.66           C  
ATOM   3293  CD  GLU A 226       3.014  17.825  -9.320  1.00  0.66           C  
ATOM   3294  OE1 GLU A 226       2.553  17.121 -10.189  1.00  0.66           O  
ATOM   3295  OE2 GLU A 226       2.521  18.894  -9.007  1.00  0.66           O  
ATOM   3296  H   GLU A 226       4.466  16.828  -5.634  1.00  0.66           H  
ATOM   3297  HA  GLU A 226       2.189  16.205  -7.292  1.00  0.66           H  
ATOM   3298 1HB  GLU A 226       5.153  15.675  -7.587  1.00  0.66           H  
ATOM   3299 2HB  GLU A 226       3.988  15.229  -8.822  1.00  0.66           H  
ATOM   3300 1HG  GLU A 226       4.495  18.045  -7.780  1.00  0.66           H  
ATOM   3301 2HG  GLU A 226       5.093  17.359  -9.283  1.00  0.66           H  
ATOM   3302  N   LEU A 227       3.597  13.692  -5.715  1.00  0.71           N  
ATOM   3303  CA  LEU A 227       3.363  12.322  -5.297  1.00  0.71           C  
ATOM   3304  C   LEU A 227       2.027  12.216  -4.570  1.00  0.71           C  
ATOM   3305  O   LEU A 227       1.284  11.251  -4.760  1.00  0.71           O  
ATOM   3306  CB  LEU A 227       4.521  11.859  -4.425  1.00  0.71           C  
ATOM   3307  CG  LEU A 227       5.820  11.656  -5.181  1.00  0.71           C  
ATOM   3308  CD1 LEU A 227       7.000  11.397  -4.223  1.00  0.71           C  
ATOM   3309  CD2 LEU A 227       5.609  10.516  -6.122  1.00  0.71           C  
ATOM   3310  H   LEU A 227       4.388  14.207  -5.325  1.00  0.71           H  
ATOM   3311  HA  LEU A 227       3.327  11.693  -6.185  1.00  0.71           H  
ATOM   3312 1HB  LEU A 227       4.699  12.613  -3.672  1.00  0.71           H  
ATOM   3313 2HB  LEU A 227       4.264  10.954  -3.929  1.00  0.71           H  
ATOM   3314  HG  LEU A 227       6.050  12.540  -5.745  1.00  0.71           H  
ATOM   3315 1HD1 LEU A 227       7.912  11.258  -4.805  1.00  0.71           H  
ATOM   3316 2HD1 LEU A 227       7.125  12.253  -3.562  1.00  0.71           H  
ATOM   3317 3HD1 LEU A 227       6.824  10.523  -3.629  1.00  0.71           H  
ATOM   3318 1HD2 LEU A 227       6.500  10.348  -6.669  1.00  0.71           H  
ATOM   3319 2HD2 LEU A 227       5.378   9.649  -5.595  1.00  0.71           H  
ATOM   3320 3HD2 LEU A 227       4.792  10.749  -6.801  1.00  0.71           H  
ATOM   3321  N   ALA A 228       1.692  13.223  -3.759  1.00  0.82           N  
ATOM   3322  CA  ALA A 228       0.419  13.209  -3.060  1.00  0.82           C  
ATOM   3323  C   ALA A 228      -0.722  13.181  -4.067  1.00  0.82           C  
ATOM   3324  O   ALA A 228      -1.690  12.436  -3.888  1.00  0.82           O  
ATOM   3325  CB  ALA A 228       0.298  14.417  -2.153  1.00  0.82           C  
ATOM   3326  H   ALA A 228       2.343  13.992  -3.606  1.00  0.82           H  
ATOM   3327  HA  ALA A 228       0.368  12.306  -2.457  1.00  0.82           H  
ATOM   3328 1HB  ALA A 228      -0.652  14.383  -1.624  1.00  0.82           H  
ATOM   3329 2HB  ALA A 228       1.119  14.413  -1.436  1.00  0.82           H  
ATOM   3330 3HB  ALA A 228       0.346  15.323  -2.747  1.00  0.82           H  
ATOM   3331  N   GLN A 229      -0.580  13.944  -5.159  1.00  0.99           N  
ATOM   3332  CA  GLN A 229      -1.605  13.960  -6.198  1.00  0.99           C  
ATOM   3333  C   GLN A 229      -1.702  12.590  -6.863  1.00  0.99           C  
ATOM   3334  O   GLN A 229      -2.784  12.135  -7.226  1.00  0.99           O  
ATOM   3335  CB  GLN A 229      -1.305  15.029  -7.245  1.00  0.99           C  
ATOM   3336  CG  GLN A 229      -1.442  16.451  -6.761  1.00  0.99           C  
ATOM   3337  CD  GLN A 229      -1.047  17.452  -7.835  1.00  0.99           C  
ATOM   3338  OE1 GLN A 229      -1.596  17.445  -8.947  1.00  0.99           O  
ATOM   3339  NE2 GLN A 229      -0.095  18.311  -7.510  1.00  0.99           N  
ATOM   3340  H   GLN A 229       0.237  14.555  -5.238  1.00  0.99           H  
ATOM   3341  HA  GLN A 229      -2.567  14.180  -5.735  1.00  0.99           H  
ATOM   3342 1HB  GLN A 229      -0.296  14.897  -7.628  1.00  0.99           H  
ATOM   3343 2HB  GLN A 229      -1.984  14.905  -8.067  1.00  0.99           H  
ATOM   3344 1HG  GLN A 229      -2.476  16.632  -6.478  1.00  0.99           H  
ATOM   3345 2HG  GLN A 229      -0.785  16.592  -5.903  1.00  0.99           H  
ATOM   3346 1HE2 GLN A 229       0.228  18.995  -8.180  1.00  0.99           H  
ATOM   3347 2HE2 GLN A 229       0.322  18.273  -6.602  1.00  0.99           H  
ATOM   3348  N   ALA A 230      -0.557  11.928  -7.048  1.00  1.26           N  
ATOM   3349  CA  ALA A 230      -0.545  10.580  -7.611  1.00  1.26           C  
ATOM   3350  C   ALA A 230      -1.285   9.597  -6.691  1.00  1.26           C  
ATOM   3351  O   ALA A 230      -1.947   8.675  -7.173  1.00  1.26           O  
ATOM   3352  CB  ALA A 230       0.867  10.110  -7.851  1.00  1.26           C  
ATOM   3353  H   ALA A 230       0.322  12.376  -6.786  1.00  1.26           H  
ATOM   3354  HA  ALA A 230      -1.069  10.608  -8.564  1.00  1.26           H  
ATOM   3355 1HB  ALA A 230       0.844   9.116  -8.296  1.00  1.26           H  
ATOM   3356 2HB  ALA A 230       1.366  10.798  -8.525  1.00  1.26           H  
ATOM   3357 3HB  ALA A 230       1.405  10.076  -6.922  1.00  1.26           H  
ATOM   3358  N   HIS A 231      -1.176   9.793  -5.364  1.00  1.65           N  
ATOM   3359  CA  HIS A 231      -1.869   8.919  -4.411  1.00  1.65           C  
ATOM   3360  C   HIS A 231      -3.391   9.109  -4.451  1.00  1.65           C  
ATOM   3361  O   HIS A 231      -4.138   8.127  -4.369  1.00  1.65           O  
ATOM   3362  CB  HIS A 231      -1.425   9.151  -2.946  1.00  1.65           C  
ATOM   3363  CG  HIS A 231      -0.082   8.570  -2.481  1.00  1.65           C  
ATOM   3364  ND1 HIS A 231       0.162   7.210  -2.439  1.00  1.65           N  
ATOM   3365  CD2 HIS A 231       1.040   9.169  -1.978  1.00  1.65           C  
ATOM   3366  CE1 HIS A 231       1.373   6.990  -1.947  1.00  1.65           C  
ATOM   3367  NE2 HIS A 231       1.934   8.161  -1.647  1.00  1.65           N  
ATOM   3368  H   HIS A 231      -0.582  10.549  -5.023  1.00  1.65           H  
ATOM   3369  HA  HIS A 231      -1.660   7.881  -4.664  1.00  1.65           H  
ATOM   3370 1HB  HIS A 231      -1.386  10.220  -2.765  1.00  1.65           H  
ATOM   3371 2HB  HIS A 231      -2.196   8.755  -2.288  1.00  1.65           H  
ATOM   3372  HD1 HIS A 231      -0.475   6.483  -2.702  1.00  1.65           H  
ATOM   3373  HD2 HIS A 231       1.307  10.208  -1.800  1.00  1.65           H  
ATOM   3374  HE1 HIS A 231       1.748   5.971  -1.845  1.00  1.65           H  
ATOM   3375  N   GLN A 232      -3.851  10.361  -4.566  1.00  2.15           N  
ATOM   3376  CA  GLN A 232      -5.290  10.638  -4.591  1.00  2.15           C  
ATOM   3377  C   GLN A 232      -5.609  12.067  -5.040  1.00  2.15           C  
ATOM   3378  O   GLN A 232      -6.287  12.254  -6.052  1.00  2.15           O  
ATOM   3379  OXT GLN A 232      -5.505  12.975  -4.215  1.00  2.15           O  
ATOM   3380  CB  GLN A 232      -5.917  10.378  -3.208  1.00  2.15           C  
ATOM   3381  CG  GLN A 232      -7.431  10.544  -3.165  1.00  2.15           C  
ATOM   3382  CD  GLN A 232      -8.030  10.167  -1.811  1.00  2.15           C  
ATOM   3383  OE1 GLN A 232      -7.389  10.296  -0.762  1.00  2.15           O  
ATOM   3384  NE2 GLN A 232      -9.272   9.691  -1.832  1.00  2.15           N  
ATOM   3385  H   GLN A 232      -3.177  11.129  -4.610  1.00  2.15           H  
ATOM   3386  HA  GLN A 232      -5.750   9.958  -5.308  1.00  2.15           H  
ATOM   3387 1HB  GLN A 232      -5.694   9.367  -2.876  1.00  2.15           H  
ATOM   3388 2HB  GLN A 232      -5.481  11.063  -2.481  1.00  2.15           H  
ATOM   3389 1HG  GLN A 232      -7.678  11.585  -3.369  1.00  2.15           H  
ATOM   3390 2HG  GLN A 232      -7.874   9.900  -3.925  1.00  2.15           H  
ATOM   3391 1HE2 GLN A 232      -9.720   9.424  -0.977  1.00  2.15           H  
ATOM   3392 2HE2 GLN A 232      -9.759   9.599  -2.700  1.00  2.15           H  
TER    3393
ENDMDL

REMARK ID 232233 MODEL 5 2022-03-05_00000177_1_19
PFRMAT TS
TARGET 2022-03-05_00000177_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.017   1.366  -2.142  1.00  3.31           N  
ATOM      2  CA  MET A   9       1.401   1.217  -0.744  1.00  3.31           C  
ATOM      3  C   MET A   9       1.747   2.567  -0.121  1.00  3.31           C  
ATOM      4  O   MET A   9       1.237   3.604  -0.548  1.00  3.31           O  
ATOM      5  CB  MET A   9       2.567   0.228  -0.633  1.00  3.31           C  
ATOM      6  CG  MET A   9       2.235  -1.188  -1.044  1.00  3.31           C  
ATOM      7  SD  MET A   9       0.972  -1.894   0.028  1.00  3.31           S  
ATOM      8  CE  MET A   9       1.903  -1.972   1.561  1.00  3.31           C  
ATOM      9 1H   MET A   9       0.536   0.535  -2.452  1.00  3.31           H  
ATOM     10 2H   MET A   9       0.406   2.165  -2.238  1.00  3.31           H  
ATOM     11 3H   MET A   9       1.844   1.507  -2.704  1.00  3.31           H  
ATOM     12  HA  MET A   9       0.551   0.813  -0.194  1.00  3.31           H  
ATOM     13 1HB  MET A   9       3.403   0.577  -1.239  1.00  3.31           H  
ATOM     14 2HB  MET A   9       2.912   0.153   0.390  1.00  3.31           H  
ATOM     15 1HG  MET A   9       1.872  -1.203  -2.071  1.00  3.31           H  
ATOM     16 2HG  MET A   9       3.128  -1.810  -0.982  1.00  3.31           H  
ATOM     17 1HE  MET A   9       1.279  -2.376   2.356  1.00  3.31           H  
ATOM     18 2HE  MET A   9       2.779  -2.612   1.434  1.00  3.31           H  
ATOM     19 3HE  MET A   9       2.232  -0.972   1.847  1.00  3.31           H  
ATOM     20  N   GLN A  10       2.614   2.553   0.884  1.00  2.40           N  
ATOM     21  CA  GLN A  10       3.032   3.763   1.579  1.00  2.40           C  
ATOM     22  C   GLN A  10       4.501   3.625   1.999  1.00  2.40           C  
ATOM     23  O   GLN A  10       5.028   2.513   1.983  1.00  2.40           O  
ATOM     24  CB  GLN A  10       2.203   3.997   2.843  1.00  2.40           C  
ATOM     25  CG  GLN A  10       2.406   2.940   3.887  1.00  2.40           C  
ATOM     26  CD  GLN A  10       1.807   3.330   5.209  1.00  2.40           C  
ATOM     27  OE1 GLN A  10       0.592   3.258   5.495  1.00  2.40           O  
ATOM     28  NE2 GLN A  10       2.713   3.799   6.067  1.00  2.40           N  
ATOM     29  H   GLN A  10       3.000   1.679   1.207  1.00  2.40           H  
ATOM     30  HA  GLN A  10       2.906   4.598   0.900  1.00  2.40           H  
ATOM     31 1HB  GLN A  10       2.435   4.948   3.294  1.00  2.40           H  
ATOM     32 2HB  GLN A  10       1.146   4.013   2.582  1.00  2.40           H  
ATOM     33 1HG  GLN A  10       1.940   2.013   3.555  1.00  2.40           H  
ATOM     34 2HG  GLN A  10       3.476   2.786   4.028  1.00  2.40           H  
ATOM     35 1HE2 GLN A  10       2.441   4.103   6.979  1.00  2.40           H  
ATOM     36 2HE2 GLN A  10       3.703   3.859   5.768  1.00  2.40           H  
ATOM     37  N   PRO A  11       5.211   4.722   2.312  1.00  1.69           N  
ATOM     38  CA  PRO A  11       6.537   4.715   2.904  1.00  1.69           C  
ATOM     39  C   PRO A  11       6.539   3.949   4.223  1.00  1.69           C  
ATOM     40  O   PRO A  11       5.548   3.952   4.964  1.00  1.69           O  
ATOM     41  CB  PRO A  11       6.822   6.201   3.122  1.00  1.69           C  
ATOM     42  CG  PRO A  11       5.976   6.910   2.084  1.00  1.69           C  
ATOM     43  CD  PRO A  11       4.718   6.082   1.969  1.00  1.69           C  
ATOM     44  HA  PRO A  11       7.252   4.269   2.195  1.00  1.69           H  
ATOM     45 1HB  PRO A  11       6.561   6.478   4.156  1.00  1.69           H  
ATOM     46 2HB  PRO A  11       7.897   6.396   3.003  1.00  1.69           H  
ATOM     47 1HG  PRO A  11       5.776   7.944   2.404  1.00  1.69           H  
ATOM     48 2HG  PRO A  11       6.527   6.975   1.134  1.00  1.69           H  
ATOM     49 1HD  PRO A  11       3.974   6.441   2.685  1.00  1.69           H  
ATOM     50 2HD  PRO A  11       4.374   6.145   0.931  1.00  1.69           H  
ATOM     51  N   PHE A  12       7.659   3.305   4.518  1.00  1.21           N  
ATOM     52  CA  PHE A  12       7.797   2.520   5.740  1.00  1.21           C  
ATOM     53  C   PHE A  12       7.733   3.435   6.966  1.00  1.21           C  
ATOM     54  O   PHE A  12       8.207   4.571   6.907  1.00  1.21           O  
ATOM     55  CB  PHE A  12       9.135   1.816   5.768  1.00  1.21           C  
ATOM     56  CG  PHE A  12       9.389   0.728   4.727  1.00  1.21           C  
ATOM     57  CD1 PHE A  12      10.269   0.977   3.679  1.00  1.21           C  
ATOM     58  CD2 PHE A  12       8.804  -0.519   4.788  1.00  1.21           C  
ATOM     59  CE1 PHE A  12      10.559   0.013   2.743  1.00  1.21           C  
ATOM     60  CE2 PHE A  12       9.094  -1.480   3.830  1.00  1.21           C  
ATOM     61  CZ  PHE A  12       9.974  -1.209   2.815  1.00  1.21           C  
ATOM     62  H   PHE A  12       8.434   3.344   3.874  1.00  1.21           H  
ATOM     63  HA  PHE A  12       6.985   1.795   5.789  1.00  1.21           H  
ATOM     64 1HB  PHE A  12       9.911   2.564   5.646  1.00  1.21           H  
ATOM     65 2HB  PHE A  12       9.265   1.389   6.745  1.00  1.21           H  
ATOM     66  HD1 PHE A  12      10.750   1.952   3.609  1.00  1.21           H  
ATOM     67  HD2 PHE A  12       8.115  -0.752   5.592  1.00  1.21           H  
ATOM     68  HE1 PHE A  12      11.258   0.224   1.948  1.00  1.21           H  
ATOM     69  HE2 PHE A  12       8.635  -2.465   3.878  1.00  1.21           H  
ATOM     70  HZ  PHE A  12      10.204  -1.975   2.072  1.00  1.21           H  
ATOM     71  N   ALA A  13       7.168   2.939   8.071  1.00  0.91           N  
ATOM     72  CA  ALA A  13       7.076   3.731   9.306  1.00  0.91           C  
ATOM     73  C   ALA A  13       7.878   3.147  10.468  1.00  0.91           C  
ATOM     74  O   ALA A  13       7.939   1.930  10.642  1.00  0.91           O  
ATOM     75  CB  ALA A  13       5.621   3.847   9.739  1.00  0.91           C  
ATOM     76  H   ALA A  13       6.800   1.990   8.040  1.00  0.91           H  
ATOM     77  HA  ALA A  13       7.467   4.725   9.096  1.00  0.91           H  
ATOM     78 1HB  ALA A  13       5.561   4.464  10.634  1.00  0.91           H  
ATOM     79 2HB  ALA A  13       5.044   4.305   8.939  1.00  0.91           H  
ATOM     80 3HB  ALA A  13       5.226   2.858   9.951  1.00  0.91           H  
ATOM     81  N   ILE A  14       8.400   4.032  11.312  1.00  0.75           N  
ATOM     82  CA  ILE A  14       9.084   3.603  12.546  1.00  0.75           C  
ATOM     83  C   ILE A  14       8.188   3.928  13.747  1.00  0.75           C  
ATOM     84  O   ILE A  14       7.691   5.061  13.884  1.00  0.75           O  
ATOM     85  CB  ILE A  14      10.512   4.203  12.679  1.00  0.75           C  
ATOM     86  CG1 ILE A  14      11.381   3.719  11.507  1.00  0.75           C  
ATOM     87  CG2 ILE A  14      11.172   3.817  14.020  1.00  0.75           C  
ATOM     88  CD1 ILE A  14      12.711   4.398  11.447  1.00  0.75           C  
ATOM     89  H   ILE A  14       8.304   5.031  11.070  1.00  0.75           H  
ATOM     90  HA  ILE A  14       9.206   2.520  12.518  1.00  0.75           H  
ATOM     91  HB  ILE A  14      10.450   5.290  12.608  1.00  0.75           H  
ATOM     92 1HG1 ILE A  14      11.536   2.641  11.592  1.00  0.75           H  
ATOM     93 2HG1 ILE A  14      10.859   3.924  10.570  1.00  0.75           H  
ATOM     94 1HG2 ILE A  14      12.168   4.259  14.076  1.00  0.75           H  
ATOM     95 2HG2 ILE A  14      10.580   4.181  14.831  1.00  0.75           H  
ATOM     96 3HG2 ILE A  14      11.253   2.728  14.090  1.00  0.75           H  
ATOM     97 1HD1 ILE A  14      13.274   4.032  10.589  1.00  0.75           H  
ATOM     98 2HD1 ILE A  14      12.561   5.458  11.348  1.00  0.75           H  
ATOM     99 3HD1 ILE A  14      13.264   4.200  12.361  1.00  0.75           H  
ATOM    100  N   ALA A  15       7.959   2.916  14.594  1.00  0.69           N  
ATOM    101  CA  ALA A  15       7.045   3.033  15.730  1.00  0.69           C  
ATOM    102  C   ALA A  15       7.611   2.562  17.076  1.00  0.69           C  
ATOM    103  O   ALA A  15       7.191   1.520  17.559  1.00  0.69           O  
ATOM    104  CB  ALA A  15       5.827   2.188  15.457  1.00  0.69           C  
ATOM    105  H   ALA A  15       8.422   2.021  14.430  1.00  0.69           H  
ATOM    106  HA  ALA A  15       6.758   4.066  15.806  1.00  0.69           H  
ATOM    107 1HB  ALA A  15       5.114   2.298  16.272  1.00  0.69           H  
ATOM    108 2HB  ALA A  15       5.365   2.486  14.528  1.00  0.69           H  
ATOM    109 3HB  ALA A  15       6.128   1.152  15.374  1.00  0.69           H  
ATOM    110  N   PRO A  16       8.520   3.298  17.725  1.00  0.68           N  
ATOM    111  CA  PRO A  16       9.216   2.915  18.938  1.00  0.68           C  
ATOM    112  C   PRO A  16       8.255   2.609  20.073  1.00  0.68           C  
ATOM    113  O   PRO A  16       7.244   3.300  20.251  1.00  0.68           O  
ATOM    114  CB  PRO A  16      10.038   4.172  19.244  1.00  0.68           C  
ATOM    115  CG  PRO A  16      10.156   4.833  17.895  1.00  0.68           C  
ATOM    116  CD  PRO A  16       8.849   4.627  17.274  1.00  0.68           C  
ATOM    117  HA  PRO A  16       9.869   2.056  18.730  1.00  0.68           H  
ATOM    118 1HB  PRO A  16       9.514   4.794  19.982  1.00  0.68           H  
ATOM    119 2HB  PRO A  16      11.013   3.899  19.681  1.00  0.68           H  
ATOM    120 1HG  PRO A  16      10.428   5.852  17.955  1.00  0.68           H  
ATOM    121 2HG  PRO A  16      10.908   4.352  17.306  1.00  0.68           H  
ATOM    122 1HD  PRO A  16       8.138   5.348  17.682  1.00  0.68           H  
ATOM    123 2HD  PRO A  16       8.937   4.712  16.224  1.00  0.68           H  
ATOM    124  N   SER A  17       8.600   1.601  20.867  1.00  0.70           N  
ATOM    125  CA  SER A  17       7.792   1.224  22.014  1.00  0.70           C  
ATOM    126  C   SER A  17       8.159   1.987  23.254  1.00  0.70           C  
ATOM    127  O   SER A  17       9.250   1.816  23.809  1.00  0.70           O  
ATOM    128  CB  SER A  17       7.914  -0.239  22.346  1.00  0.70           C  
ATOM    129  OG  SER A  17       7.216  -0.513  23.556  1.00  0.70           O  
ATOM    130  H   SER A  17       9.434   1.081  20.660  1.00  0.70           H  
ATOM    131  HA  SER A  17       6.756   1.436  21.780  1.00  0.70           H  
ATOM    132 1HB  SER A  17       7.501  -0.833  21.539  1.00  0.70           H  
ATOM    133 2HB  SER A  17       8.947  -0.519  22.457  1.00  0.70           H  
ATOM    134  HG  SER A  17       7.081  -1.478  23.565  1.00  0.70           H  
ATOM    135  N   ILE A  18       7.215   2.773  23.737  1.00  0.74           N  
ATOM    136  CA  ILE A  18       7.435   3.589  24.913  1.00  0.74           C  
ATOM    137  C   ILE A  18       7.556   2.755  26.170  1.00  0.74           C  
ATOM    138  O   ILE A  18       7.902   3.274  27.218  1.00  0.74           O  
ATOM    139  CB  ILE A  18       6.388   4.689  25.064  1.00  0.74           C  
ATOM    140  CG1 ILE A  18       5.059   4.142  25.252  1.00  0.74           C  
ATOM    141  CG2 ILE A  18       6.436   5.580  23.890  1.00  0.74           C  
ATOM    142  CD1 ILE A  18       4.069   5.169  25.551  1.00  0.74           C  
ATOM    143  H   ILE A  18       6.322   2.810  23.242  1.00  0.74           H  
ATOM    144  HA  ILE A  18       8.385   4.100  24.779  1.00  0.74           H  
ATOM    145  HB  ILE A  18       6.617   5.270  25.956  1.00  0.74           H  
ATOM    146 1HG1 ILE A  18       4.765   3.647  24.363  1.00  0.74           H  
ATOM    147 2HG1 ILE A  18       5.080   3.429  26.058  1.00  0.74           H  
ATOM    148 1HG2 ILE A  18       5.709   6.377  24.019  1.00  0.74           H  
ATOM    149 2HG2 ILE A  18       7.429   6.004  23.797  1.00  0.74           H  
ATOM    150 3HG2 ILE A  18       6.201   4.992  22.996  1.00  0.74           H  
ATOM    151 1HD1 ILE A  18       3.105   4.715  25.651  1.00  0.74           H  
ATOM    152 2HD1 ILE A  18       4.330   5.675  26.460  1.00  0.74           H  
ATOM    153 3HD1 ILE A  18       4.055   5.873  24.732  1.00  0.74           H  
ATOM    154  N   LEU A  19       7.332   1.441  26.092  1.00  0.78           N  
ATOM    155  CA  LEU A  19       7.504   0.620  27.276  1.00  0.78           C  
ATOM    156  C   LEU A  19       8.942   0.761  27.795  1.00  0.78           C  
ATOM    157  O   LEU A  19       9.209   0.565  28.981  1.00  0.78           O  
ATOM    158  CB  LEU A  19       7.167  -0.843  27.004  1.00  0.78           C  
ATOM    159  CG  LEU A  19       7.078  -1.691  28.260  1.00  0.78           C  
ATOM    160  CD1 LEU A  19       6.010  -1.085  29.152  1.00  0.78           C  
ATOM    161  CD2 LEU A  19       6.734  -3.135  27.895  1.00  0.78           C  
ATOM    162  H   LEU A  19       7.098   0.989  25.203  1.00  0.78           H  
ATOM    163  HA  LEU A  19       6.829   0.980  28.045  1.00  0.78           H  
ATOM    164 1HB  LEU A  19       6.210  -0.898  26.484  1.00  0.78           H  
ATOM    165 2HB  LEU A  19       7.940  -1.266  26.358  1.00  0.78           H  
ATOM    166  HG  LEU A  19       8.031  -1.665  28.793  1.00  0.78           H  
ATOM    167 1HD1 LEU A  19       5.925  -1.663  30.070  1.00  0.78           H  
ATOM    168 2HD1 LEU A  19       6.274  -0.063  29.397  1.00  0.78           H  
ATOM    169 3HD1 LEU A  19       5.066  -1.095  28.619  1.00  0.78           H  
ATOM    170 1HD2 LEU A  19       6.664  -3.732  28.803  1.00  0.78           H  
ATOM    171 2HD2 LEU A  19       5.787  -3.165  27.371  1.00  0.78           H  
ATOM    172 3HD2 LEU A  19       7.513  -3.543  27.251  1.00  0.78           H  
ATOM    173  N   SER A  20       9.879   1.031  26.874  1.00  0.82           N  
ATOM    174  CA  SER A  20      11.295   1.177  27.177  1.00  0.82           C  
ATOM    175  C   SER A  20      11.709   2.636  27.477  1.00  0.82           C  
ATOM    176  O   SER A  20      12.895   2.920  27.659  1.00  0.82           O  
ATOM    177  CB  SER A  20      12.108   0.613  26.032  1.00  0.82           C  
ATOM    178  OG  SER A  20      11.894  -0.769  25.901  1.00  0.82           O  
ATOM    179  H   SER A  20       9.587   1.190  25.908  1.00  0.82           H  
ATOM    180  HA  SER A  20      11.508   0.584  28.066  1.00  0.82           H  
ATOM    181 1HB  SER A  20      11.828   1.119  25.103  1.00  0.82           H  
ATOM    182 2HB  SER A  20      13.166   0.809  26.205  1.00  0.82           H  
ATOM    183  HG  SER A  20      12.004  -1.135  26.783  1.00  0.82           H  
ATOM    184  N   ALA A  21      10.742   3.557  27.467  1.00  0.86           N  
ATOM    185  CA  ALA A  21      10.944   4.984  27.723  1.00  0.86           C  
ATOM    186  C   ALA A  21      10.910   5.278  29.215  1.00  0.86           C  
ATOM    187  O   ALA A  21      10.457   4.451  30.009  1.00  0.86           O  
ATOM    188  CB  ALA A  21       9.872   5.808  27.040  1.00  0.86           C  
ATOM    189  H   ALA A  21       9.783   3.261  27.321  1.00  0.86           H  
ATOM    190  HA  ALA A  21      11.923   5.266  27.334  1.00  0.86           H  
ATOM    191 1HB  ALA A  21      10.057   6.867  27.230  1.00  0.86           H  
ATOM    192 2HB  ALA A  21       9.892   5.618  25.981  1.00  0.86           H  
ATOM    193 3HB  ALA A  21       8.898   5.537  27.436  1.00  0.86           H  
ATOM    194  N   ASP A  22      11.391   6.454  29.617  1.00  0.89           N  
ATOM    195  CA  ASP A  22      11.259   6.836  31.014  1.00  0.89           C  
ATOM    196  C   ASP A  22       9.885   7.443  31.199  1.00  0.89           C  
ATOM    197  O   ASP A  22       9.646   8.579  30.805  1.00  0.89           O  
ATOM    198  CB  ASP A  22      12.314   7.853  31.445  1.00  0.89           C  
ATOM    199  CG  ASP A  22      12.208   8.213  32.944  1.00  0.89           C  
ATOM    200  OD1 ASP A  22      11.281   7.728  33.599  1.00  0.89           O  
ATOM    201  OD2 ASP A  22      13.026   9.003  33.415  1.00  0.89           O  
ATOM    202  H   ASP A  22      11.793   7.135  28.958  1.00  0.89           H  
ATOM    203  HA  ASP A  22      11.341   5.948  31.640  1.00  0.89           H  
ATOM    204 1HB  ASP A  22      13.308   7.454  31.240  1.00  0.89           H  
ATOM    205 2HB  ASP A  22      12.203   8.764  30.844  1.00  0.89           H  
ATOM    206  N   PHE A  23       8.978   6.723  31.834  1.00  0.92           N  
ATOM    207  CA  PHE A  23       7.619   7.227  31.947  1.00  0.92           C  
ATOM    208  C   PHE A  23       7.542   8.494  32.800  1.00  0.92           C  
ATOM    209  O   PHE A  23       6.635   9.313  32.621  1.00  0.92           O  
ATOM    210  CB  PHE A  23       6.687   6.133  32.469  1.00  0.92           C  
ATOM    211  CG  PHE A  23       6.316   5.163  31.378  1.00  0.92           C  
ATOM    212  CD1 PHE A  23       6.851   3.891  31.312  1.00  0.92           C  
ATOM    213  CD2 PHE A  23       5.420   5.543  30.403  1.00  0.92           C  
ATOM    214  CE1 PHE A  23       6.488   3.035  30.291  1.00  0.92           C  
ATOM    215  CE2 PHE A  23       5.067   4.690  29.390  1.00  0.92           C  
ATOM    216  CZ  PHE A  23       5.590   3.442  29.330  1.00  0.92           C  
ATOM    217  H   PHE A  23       9.227   5.807  32.182  1.00  0.92           H  
ATOM    218  HA  PHE A  23       7.283   7.476  30.944  1.00  0.92           H  
ATOM    219 1HB  PHE A  23       7.175   5.584  33.273  1.00  0.92           H  
ATOM    220 2HB  PHE A  23       5.775   6.577  32.866  1.00  0.92           H  
ATOM    221  HD1 PHE A  23       7.566   3.566  32.067  1.00  0.92           H  
ATOM    222  HD2 PHE A  23       4.995   6.542  30.444  1.00  0.92           H  
ATOM    223  HE1 PHE A  23       6.923   2.039  30.248  1.00  0.92           H  
ATOM    224  HE2 PHE A  23       4.379   5.009  28.642  1.00  0.92           H  
ATOM    225  HZ  PHE A  23       5.309   2.772  28.524  1.00  0.92           H  
ATOM    226  N   ALA A  24       8.527   8.710  33.685  1.00  0.94           N  
ATOM    227  CA  ALA A  24       8.553   9.908  34.522  1.00  0.94           C  
ATOM    228  C   ALA A  24       8.646  11.161  33.657  1.00  0.94           C  
ATOM    229  O   ALA A  24       8.275  12.259  34.076  1.00  0.94           O  
ATOM    230  CB  ALA A  24       9.724   9.870  35.481  1.00  0.94           C  
ATOM    231  H   ALA A  24       9.320   8.058  33.750  1.00  0.94           H  
ATOM    232  HA  ALA A  24       7.623   9.949  35.087  1.00  0.94           H  
ATOM    233 1HB  ALA A  24       9.715  10.762  36.102  1.00  0.94           H  
ATOM    234 2HB  ALA A  24       9.652   8.985  36.108  1.00  0.94           H  
ATOM    235 3HB  ALA A  24      10.654   9.834  34.911  1.00  0.94           H  
ATOM    236  N   ARG A  25       9.216  10.990  32.469  1.00  0.94           N  
ATOM    237  CA  ARG A  25       9.452  12.029  31.497  1.00  0.94           C  
ATOM    238  C   ARG A  25       8.909  11.564  30.153  1.00  0.94           C  
ATOM    239  O   ARG A  25       9.474  11.886  29.106  1.00  0.94           O  
ATOM    240  CB  ARG A  25      10.940  12.312  31.397  1.00  0.94           C  
ATOM    241  CG  ARG A  25      11.560  12.906  32.660  1.00  0.94           C  
ATOM    242  CD  ARG A  25      13.030  13.088  32.537  1.00  0.94           C  
ATOM    243  NE  ARG A  25      13.741  11.805  32.564  1.00  0.94           N  
ATOM    244  CZ  ARG A  25      15.031  11.621  32.260  1.00  0.94           C  
ATOM    245  NH1 ARG A  25      15.803  12.627  31.891  1.00  0.94           N  
ATOM    246  NH2 ARG A  25      15.495  10.398  32.349  1.00  0.94           N  
ATOM    247  H   ARG A  25       9.480  10.048  32.180  1.00  0.94           H  
ATOM    248  HA  ARG A  25       8.928  12.935  31.801  1.00  0.94           H  
ATOM    249 1HB  ARG A  25      11.468  11.381  31.172  1.00  0.94           H  
ATOM    250 2HB  ARG A  25      11.129  13.004  30.575  1.00  0.94           H  
ATOM    251 1HG  ARG A  25      11.105  13.874  32.869  1.00  0.94           H  
ATOM    252 2HG  ARG A  25      11.381  12.231  33.498  1.00  0.94           H  
ATOM    253 1HD  ARG A  25      13.254  13.586  31.591  1.00  0.94           H  
ATOM    254 2HD  ARG A  25      13.392  13.696  33.364  1.00  0.94           H  
ATOM    255  HE  ARG A  25      13.231  10.949  32.846  1.00  0.94           H  
ATOM    256 1HH1 ARG A  25      15.420  13.562  31.833  1.00  0.94           H  
ATOM    257 2HH1 ARG A  25      16.775  12.463  31.673  1.00  0.94           H  
ATOM    258 1HH2 ARG A  25      14.830   9.662  32.651  1.00  0.94           H  
ATOM    259 2HH2 ARG A  25      16.457  10.190  32.139  1.00  0.94           H  
ATOM    260  N   LEU A  26       7.792  10.823  30.175  1.00  0.94           N  
ATOM    261  CA  LEU A  26       7.232  10.279  28.940  1.00  0.94           C  
ATOM    262  C   LEU A  26       7.104  11.295  27.831  1.00  0.94           C  
ATOM    263  O   LEU A  26       7.548  11.039  26.711  1.00  0.94           O  
ATOM    264  CB  LEU A  26       5.832   9.714  29.180  1.00  0.94           C  
ATOM    265  CG  LEU A  26       5.153   9.138  27.946  1.00  0.94           C  
ATOM    266  CD1 LEU A  26       5.986   7.965  27.429  1.00  0.94           C  
ATOM    267  CD2 LEU A  26       3.732   8.706  28.320  1.00  0.94           C  
ATOM    268  H   LEU A  26       7.357  10.575  31.066  1.00  0.94           H  
ATOM    269  HA  LEU A  26       7.888   9.475  28.604  1.00  0.94           H  
ATOM    270 1HB  LEU A  26       5.886   8.939  29.925  1.00  0.94           H  
ATOM    271 2HB  LEU A  26       5.203  10.505  29.568  1.00  0.94           H  
ATOM    272  HG  LEU A  26       5.111   9.893  27.156  1.00  0.94           H  
ATOM    273 1HD1 LEU A  26       5.521   7.564  26.544  1.00  0.94           H  
ATOM    274 2HD1 LEU A  26       6.988   8.313  27.179  1.00  0.94           H  
ATOM    275 3HD1 LEU A  26       6.058   7.199  28.183  1.00  0.94           H  
ATOM    276 1HD2 LEU A  26       3.238   8.284  27.464  1.00  0.94           H  
ATOM    277 2HD2 LEU A  26       3.776   7.963  29.106  1.00  0.94           H  
ATOM    278 3HD2 LEU A  26       3.171   9.570  28.671  1.00  0.94           H  
ATOM    279  N   GLY A  27       6.547  12.461  28.147  1.00  0.92           N  
ATOM    280  CA  GLY A  27       6.344  13.498  27.150  1.00  0.92           C  
ATOM    281  C   GLY A  27       7.638  13.821  26.425  1.00  0.92           C  
ATOM    282  O   GLY A  27       7.702  13.728  25.199  1.00  0.92           O  
ATOM    283  H   GLY A  27       6.237  12.612  29.096  1.00  0.92           H  
ATOM    284 1HA  GLY A  27       5.591  13.171  26.432  1.00  0.92           H  
ATOM    285 2HA  GLY A  27       5.964  14.396  27.634  1.00  0.92           H  
ATOM    286  N   GLU A  28       8.679  14.186  27.178  1.00  0.88           N  
ATOM    287  CA  GLU A  28       9.941  14.548  26.549  1.00  0.88           C  
ATOM    288  C   GLU A  28      10.557  13.376  25.784  1.00  0.88           C  
ATOM    289  O   GLU A  28      11.068  13.562  24.676  1.00  0.88           O  
ATOM    290  CB  GLU A  28      10.933  15.057  27.601  1.00  0.88           C  
ATOM    291  CG  GLU A  28      10.586  16.408  28.215  1.00  0.88           C  
ATOM    292  CD  GLU A  28      11.555  16.831  29.307  1.00  0.88           C  
ATOM    293  OE1 GLU A  28      12.407  16.047  29.667  1.00  0.88           O  
ATOM    294  OE2 GLU A  28      11.437  17.938  29.778  1.00  0.88           O  
ATOM    295  H   GLU A  28       8.587  14.211  28.182  1.00  0.88           H  
ATOM    296  HA  GLU A  28       9.748  15.352  25.840  1.00  0.88           H  
ATOM    297 1HB  GLU A  28      10.996  14.329  28.411  1.00  0.88           H  
ATOM    298 2HB  GLU A  28      11.925  15.132  27.156  1.00  0.88           H  
ATOM    299 1HG  GLU A  28      10.587  17.163  27.428  1.00  0.88           H  
ATOM    300 2HG  GLU A  28       9.580  16.354  28.628  1.00  0.88           H  
ATOM    301  N   ASP A  29      10.490  12.151  26.326  1.00  0.85           N  
ATOM    302  CA  ASP A  29      11.075  11.038  25.579  1.00  0.85           C  
ATOM    303  C   ASP A  29      10.374  10.815  24.246  1.00  0.85           C  
ATOM    304  O   ASP A  29      11.024  10.563  23.225  1.00  0.85           O  
ATOM    305  CB  ASP A  29      11.143   9.745  26.399  1.00  0.85           C  
ATOM    306  CG  ASP A  29      12.308   9.698  27.450  1.00  0.85           C  
ATOM    307  OD1 ASP A  29      13.208  10.557  27.400  1.00  0.85           O  
ATOM    308  OD2 ASP A  29      12.351   8.738  28.223  1.00  0.85           O  
ATOM    309  H   ASP A  29      10.048  12.008  27.239  1.00  0.85           H  
ATOM    310  HA  ASP A  29      12.096  11.294  25.350  1.00  0.85           H  
ATOM    311 1HB  ASP A  29      10.193   9.630  26.936  1.00  0.85           H  
ATOM    312 2HB  ASP A  29      11.240   8.906  25.743  1.00  0.85           H  
ATOM    313  N   VAL A  30       9.058  10.965  24.228  1.00  0.81           N  
ATOM    314  CA  VAL A  30       8.329  10.798  22.991  1.00  0.81           C  
ATOM    315  C   VAL A  30       8.635  11.933  22.022  1.00  0.81           C  
ATOM    316  O   VAL A  30       8.862  11.679  20.838  1.00  0.81           O  
ATOM    317  CB  VAL A  30       6.830  10.660  23.259  1.00  0.81           C  
ATOM    318  CG1 VAL A  30       6.084  10.669  21.990  1.00  0.81           C  
ATOM    319  CG2 VAL A  30       6.597   9.350  23.962  1.00  0.81           C  
ATOM    320  H   VAL A  30       8.551  11.178  25.090  1.00  0.81           H  
ATOM    321  HA  VAL A  30       8.657   9.866  22.532  1.00  0.81           H  
ATOM    322  HB  VAL A  30       6.485  11.493  23.881  1.00  0.81           H  
ATOM    323 1HG1 VAL A  30       5.036  10.550  22.208  1.00  0.81           H  
ATOM    324 2HG1 VAL A  30       6.255  11.615  21.483  1.00  0.81           H  
ATOM    325 3HG1 VAL A  30       6.429   9.853  21.368  1.00  0.81           H  
ATOM    326 1HG2 VAL A  30       5.565   9.234  24.158  1.00  0.81           H  
ATOM    327 2HG2 VAL A  30       6.941   8.536  23.330  1.00  0.81           H  
ATOM    328 3HG2 VAL A  30       7.147   9.338  24.899  1.00  0.81           H  
ATOM    329  N   ASP A  31       8.671  13.182  22.514  1.00  0.78           N  
ATOM    330  CA  ASP A  31       8.974  14.309  21.635  1.00  0.78           C  
ATOM    331  C   ASP A  31      10.349  14.181  20.991  1.00  0.78           C  
ATOM    332  O   ASP A  31      10.503  14.459  19.801  1.00  0.78           O  
ATOM    333  CB  ASP A  31       8.952  15.639  22.402  1.00  0.78           C  
ATOM    334  CG  ASP A  31       7.575  16.134  22.778  1.00  0.78           C  
ATOM    335  OD1 ASP A  31       6.614  15.619  22.263  1.00  0.78           O  
ATOM    336  OD2 ASP A  31       7.496  17.061  23.558  1.00  0.78           O  
ATOM    337  H   ASP A  31       8.473  13.347  23.502  1.00  0.78           H  
ATOM    338  HA  ASP A  31       8.225  14.341  20.847  1.00  0.78           H  
ATOM    339 1HB  ASP A  31       9.532  15.520  23.318  1.00  0.78           H  
ATOM    340 2HB  ASP A  31       9.445  16.404  21.806  1.00  0.78           H  
ATOM    341  N   LYS A  32      11.348  13.725  21.751  1.00  0.75           N  
ATOM    342  CA  LYS A  32      12.689  13.556  21.198  1.00  0.75           C  
ATOM    343  C   LYS A  32      12.694  12.516  20.087  1.00  0.75           C  
ATOM    344  O   LYS A  32      13.245  12.737  19.003  1.00  0.75           O  
ATOM    345  CB  LYS A  32      13.655  13.153  22.314  1.00  0.75           C  
ATOM    346  CG  LYS A  32      14.051  14.279  23.282  1.00  0.75           C  
ATOM    347  CD  LYS A  32      15.094  13.791  24.292  1.00  0.75           C  
ATOM    348  CE  LYS A  32      14.426  12.804  25.219  1.00  0.75           C  
ATOM    349  NZ  LYS A  32      15.245  12.350  26.354  1.00  0.75           N  
ATOM    350  H   LYS A  32      11.180  13.517  22.738  1.00  0.75           H  
ATOM    351  HA  LYS A  32      13.013  14.507  20.775  1.00  0.75           H  
ATOM    352 1HB  LYS A  32      13.182  12.370  22.916  1.00  0.75           H  
ATOM    353 2HB  LYS A  32      14.544  12.730  21.896  1.00  0.75           H  
ATOM    354 1HG  LYS A  32      14.472  15.109  22.715  1.00  0.75           H  
ATOM    355 2HG  LYS A  32      13.171  14.633  23.813  1.00  0.75           H  
ATOM    356 1HD  LYS A  32      15.920  13.305  23.771  1.00  0.75           H  
ATOM    357 2HD  LYS A  32      15.480  14.630  24.868  1.00  0.75           H  
ATOM    358 1HE  LYS A  32      13.525  13.266  25.614  1.00  0.75           H  
ATOM    359 2HE  LYS A  32      14.149  11.934  24.628  1.00  0.75           H  
ATOM    360 1HZ  LYS A  32      14.640  11.677  26.882  1.00  0.75           H  
ATOM    361 2HZ  LYS A  32      16.076  11.888  26.030  1.00  0.75           H  
ATOM    362 3HZ  LYS A  32      15.491  13.130  26.939  1.00  0.75           H  
ATOM    363  N   VAL A  33      12.014  11.408  20.333  1.00  0.72           N  
ATOM    364  CA  VAL A  33      11.918  10.336  19.368  1.00  0.72           C  
ATOM    365  C   VAL A  33      11.152  10.728  18.103  1.00  0.72           C  
ATOM    366  O   VAL A  33      11.594  10.424  16.986  1.00  0.72           O  
ATOM    367  CB  VAL A  33      11.352   9.115  20.093  1.00  0.72           C  
ATOM    368  CG1 VAL A  33      11.001   8.065  19.199  1.00  0.72           C  
ATOM    369  CG2 VAL A  33      12.456   8.604  20.992  1.00  0.72           C  
ATOM    370  H   VAL A  33      11.567  11.279  21.244  1.00  0.72           H  
ATOM    371  HA  VAL A  33      12.933  10.074  19.070  1.00  0.72           H  
ATOM    372  HB  VAL A  33      10.469   9.396  20.672  1.00  0.72           H  
ATOM    373 1HG1 VAL A  33      10.639   7.225  19.788  1.00  0.72           H  
ATOM    374 2HG1 VAL A  33      10.224   8.419  18.551  1.00  0.72           H  
ATOM    375 3HG1 VAL A  33      11.859   7.771  18.630  1.00  0.72           H  
ATOM    376 1HG2 VAL A  33      12.110   7.745  21.509  1.00  0.72           H  
ATOM    377 2HG2 VAL A  33      13.322   8.334  20.386  1.00  0.72           H  
ATOM    378 3HG2 VAL A  33      12.739   9.380  21.704  1.00  0.72           H  
ATOM    379  N   LEU A  34      10.029  11.421  18.256  1.00  0.70           N  
ATOM    380  CA  LEU A  34       9.296  11.870  17.082  1.00  0.70           C  
ATOM    381  C   LEU A  34      10.105  12.918  16.307  1.00  0.70           C  
ATOM    382  O   LEU A  34      10.195  12.863  15.079  1.00  0.70           O  
ATOM    383  CB  LEU A  34       7.940  12.429  17.505  1.00  0.70           C  
ATOM    384  CG  LEU A  34       6.963  11.377  18.054  1.00  0.70           C  
ATOM    385  CD1 LEU A  34       5.744  12.075  18.587  1.00  0.70           C  
ATOM    386  CD2 LEU A  34       6.605  10.377  16.949  1.00  0.70           C  
ATOM    387  H   LEU A  34       9.684  11.636  19.191  1.00  0.70           H  
ATOM    388  HA  LEU A  34       9.125  11.021  16.426  1.00  0.70           H  
ATOM    389 1HB  LEU A  34       8.104  13.172  18.291  1.00  0.70           H  
ATOM    390 2HB  LEU A  34       7.474  12.917  16.652  1.00  0.70           H  
ATOM    391  HG  LEU A  34       7.430  10.839  18.878  1.00  0.70           H  
ATOM    392 1HD1 LEU A  34       5.068  11.332  18.978  1.00  0.70           H  
ATOM    393 2HD1 LEU A  34       6.033  12.766  19.380  1.00  0.70           H  
ATOM    394 3HD1 LEU A  34       5.254  12.631  17.794  1.00  0.70           H  
ATOM    395 1HD2 LEU A  34       5.922   9.626  17.334  1.00  0.70           H  
ATOM    396 2HD2 LEU A  34       6.139  10.897  16.112  1.00  0.70           H  
ATOM    397 3HD2 LEU A  34       7.500   9.896  16.603  1.00  0.70           H  
ATOM    398  N   ALA A  35      10.779  13.827  17.025  1.00  0.68           N  
ATOM    399  CA  ALA A  35      11.601  14.868  16.404  1.00  0.68           C  
ATOM    400  C   ALA A  35      12.711  14.258  15.565  1.00  0.68           C  
ATOM    401  O   ALA A  35      13.096  14.790  14.522  1.00  0.68           O  
ATOM    402  CB  ALA A  35      12.214  15.757  17.469  1.00  0.68           C  
ATOM    403  H   ALA A  35      10.696  13.840  18.040  1.00  0.68           H  
ATOM    404  HA  ALA A  35      10.963  15.462  15.754  1.00  0.68           H  
ATOM    405 1HB  ALA A  35      12.807  16.536  16.994  1.00  0.68           H  
ATOM    406 2HB  ALA A  35      11.422  16.211  18.062  1.00  0.68           H  
ATOM    407 3HB  ALA A  35      12.851  15.157  18.115  1.00  0.68           H  
ATOM    408  N   ALA A  36      13.198  13.114  16.024  1.00  0.67           N  
ATOM    409  CA  ALA A  36      14.276  12.367  15.418  1.00  0.67           C  
ATOM    410  C   ALA A  36      13.875  11.553  14.195  1.00  0.67           C  
ATOM    411  O   ALA A  36      14.742  10.957  13.551  1.00  0.67           O  
ATOM    412  CB  ALA A  36      14.828  11.440  16.445  1.00  0.67           C  
ATOM    413  H   ALA A  36      12.836  12.761  16.910  1.00  0.67           H  
ATOM    414  HA  ALA A  36      15.044  13.074  15.106  1.00  0.67           H  
ATOM    415 1HB  ALA A  36      15.622  10.910  16.024  1.00  0.67           H  
ATOM    416 2HB  ALA A  36      15.154  12.016  17.271  1.00  0.67           H  
ATOM    417 3HB  ALA A  36      14.058  10.762  16.756  1.00  0.67           H  
ATOM    418  N   GLY A  37      12.589  11.509  13.862  1.00  0.66           N  
ATOM    419  CA  GLY A  37      12.167  10.748  12.700  1.00  0.66           C  
ATOM    420  C   GLY A  37      11.206   9.596  12.975  1.00  0.66           C  
ATOM    421  O   GLY A  37      10.898   8.836  12.056  1.00  0.66           O  
ATOM    422  H   GLY A  37      11.888  12.022  14.398  1.00  0.66           H  
ATOM    423 1HA  GLY A  37      11.691  11.436  12.002  1.00  0.66           H  
ATOM    424 2HA  GLY A  37      13.045  10.362  12.188  1.00  0.66           H  
ATOM    425  N   ALA A  38      10.778   9.380  14.221  1.00  0.65           N  
ATOM    426  CA  ALA A  38       9.796   8.317  14.428  1.00  0.65           C  
ATOM    427  C   ALA A  38       8.453   8.821  13.928  1.00  0.65           C  
ATOM    428  O   ALA A  38       8.182  10.022  13.982  1.00  0.65           O  
ATOM    429  CB  ALA A  38       9.705   7.899  15.862  1.00  0.65           C  
ATOM    430  H   ALA A  38      11.077   9.955  15.011  1.00  0.65           H  
ATOM    431  HA  ALA A  38      10.081   7.452  13.828  1.00  0.65           H  
ATOM    432 1HB  ALA A  38       8.960   7.122  15.952  1.00  0.65           H  
ATOM    433 2HB  ALA A  38      10.674   7.531  16.188  1.00  0.65           H  
ATOM    434 3HB  ALA A  38       9.422   8.737  16.458  1.00  0.65           H  
ATOM    435  N   ASP A  39       7.615   7.918  13.445  1.00  0.64           N  
ATOM    436  CA  ASP A  39       6.315   8.311  12.926  1.00  0.64           C  
ATOM    437  C   ASP A  39       5.166   8.062  13.902  1.00  0.64           C  
ATOM    438  O   ASP A  39       4.209   8.832  13.973  1.00  0.64           O  
ATOM    439  CB  ASP A  39       6.062   7.473  11.677  1.00  0.64           C  
ATOM    440  CG  ASP A  39       7.110   7.693  10.588  1.00  0.64           C  
ATOM    441  OD1 ASP A  39       7.236   8.794  10.109  1.00  0.64           O  
ATOM    442  OD2 ASP A  39       7.838   6.745  10.293  1.00  0.64           O  
ATOM    443  H   ASP A  39       7.865   6.933  13.443  1.00  0.64           H  
ATOM    444  HA  ASP A  39       6.343   9.371  12.675  1.00  0.64           H  
ATOM    445 1HB  ASP A  39       6.067   6.418  11.956  1.00  0.64           H  
ATOM    446 2HB  ASP A  39       5.076   7.701  11.276  1.00  0.64           H  
ATOM    447  N   ILE A  40       5.271   6.945  14.611  1.00  0.64           N  
ATOM    448  CA  ILE A  40       4.234   6.384  15.483  1.00  0.64           C  
ATOM    449  C   ILE A  40       4.697   6.095  16.904  1.00  0.64           C  
ATOM    450  O   ILE A  40       5.831   5.686  17.118  1.00  0.64           O  
ATOM    451  CB  ILE A  40       3.704   5.086  14.864  1.00  0.64           C  
ATOM    452  CG1 ILE A  40       3.025   5.346  13.523  1.00  0.64           C  
ATOM    453  CG2 ILE A  40       2.801   4.338  15.810  1.00  0.64           C  
ATOM    454  CD1 ILE A  40       2.730   4.068  12.767  1.00  0.64           C  
ATOM    455  H   ILE A  40       6.121   6.395  14.488  1.00  0.64           H  
ATOM    456  HA  ILE A  40       3.413   7.099  15.542  1.00  0.64           H  
ATOM    457  HB  ILE A  40       4.544   4.487  14.635  1.00  0.64           H  
ATOM    458 1HG1 ILE A  40       2.090   5.879  13.694  1.00  0.64           H  
ATOM    459 2HG1 ILE A  40       3.661   5.956  12.901  1.00  0.64           H  
ATOM    460 1HG2 ILE A  40       2.505   3.422  15.327  1.00  0.64           H  
ATOM    461 2HG2 ILE A  40       3.321   4.091  16.723  1.00  0.64           H  
ATOM    462 3HG2 ILE A  40       1.914   4.933  16.044  1.00  0.64           H  
ATOM    463 1HD1 ILE A  40       2.246   4.307  11.822  1.00  0.64           H  
ATOM    464 2HD1 ILE A  40       3.664   3.535  12.573  1.00  0.64           H  
ATOM    465 3HD1 ILE A  40       2.065   3.434  13.368  1.00  0.64           H  
ATOM    466  N   VAL A  41       3.852   6.353  17.889  1.00  0.64           N  
ATOM    467  CA  VAL A  41       4.223   5.980  19.250  1.00  0.64           C  
ATOM    468  C   VAL A  41       3.505   4.673  19.613  1.00  0.64           C  
ATOM    469  O   VAL A  41       2.275   4.619  19.577  1.00  0.64           O  
ATOM    470  CB  VAL A  41       3.823   7.090  20.214  1.00  0.64           C  
ATOM    471  CG1 VAL A  41       4.176   6.738  21.607  1.00  0.64           C  
ATOM    472  CG2 VAL A  41       4.499   8.344  19.786  1.00  0.64           C  
ATOM    473  H   VAL A  41       2.920   6.725  17.688  1.00  0.64           H  
ATOM    474  HA  VAL A  41       5.301   5.820  19.308  1.00  0.64           H  
ATOM    475  HB  VAL A  41       2.737   7.227  20.173  1.00  0.64           H  
ATOM    476 1HG1 VAL A  41       3.884   7.540  22.275  1.00  0.64           H  
ATOM    477 2HG1 VAL A  41       3.675   5.814  21.904  1.00  0.64           H  
ATOM    478 3HG1 VAL A  41       5.244   6.606  21.642  1.00  0.64           H  
ATOM    479 1HG2 VAL A  41       4.212   9.141  20.437  1.00  0.64           H  
ATOM    480 2HG2 VAL A  41       5.580   8.207  19.823  1.00  0.64           H  
ATOM    481 3HG2 VAL A  41       4.200   8.577  18.773  1.00  0.64           H  
ATOM    482  N   HIS A  42       4.266   3.624  19.926  1.00  0.65           N  
ATOM    483  CA  HIS A  42       3.706   2.304  20.239  1.00  0.65           C  
ATOM    484  C   HIS A  42       3.695   2.022  21.745  1.00  0.65           C  
ATOM    485  O   HIS A  42       4.653   2.343  22.448  1.00  0.65           O  
ATOM    486  CB  HIS A  42       4.503   1.197  19.533  1.00  0.65           C  
ATOM    487  CG  HIS A  42       4.047  -0.181  19.818  1.00  0.65           C  
ATOM    488  ND1 HIS A  42       3.050  -0.805  19.111  1.00  0.65           N  
ATOM    489  CD2 HIS A  42       4.429  -1.045  20.779  1.00  0.65           C  
ATOM    490  CE1 HIS A  42       2.863  -2.012  19.611  1.00  0.65           C  
ATOM    491  NE2 HIS A  42       3.688  -2.171  20.636  1.00  0.65           N  
ATOM    492  H   HIS A  42       5.285   3.718  19.944  1.00  0.65           H  
ATOM    493  HA  HIS A  42       2.681   2.255  19.886  1.00  0.65           H  
ATOM    494 1HB  HIS A  42       4.445   1.348  18.456  1.00  0.65           H  
ATOM    495 2HB  HIS A  42       5.547   1.270  19.798  1.00  0.65           H  
ATOM    496  HD2 HIS A  42       5.178  -0.877  21.536  1.00  0.65           H  
ATOM    497  HE1 HIS A  42       2.147  -2.733  19.244  1.00  0.65           H  
ATOM    498  HE2 HIS A  42       3.788  -2.992  21.268  1.00  0.65           H  
ATOM    499  N   PHE A  43       2.625   1.393  22.238  1.00  0.66           N  
ATOM    500  CA  PHE A  43       2.545   1.002  23.648  1.00  0.66           C  
ATOM    501  C   PHE A  43       1.893  -0.360  23.906  1.00  0.66           C  
ATOM    502  O   PHE A  43       0.773  -0.625  23.466  1.00  0.66           O  
ATOM    503  CB  PHE A  43       1.814   2.084  24.435  1.00  0.66           C  
ATOM    504  CG  PHE A  43       1.615   1.787  25.892  1.00  0.66           C  
ATOM    505  CD1 PHE A  43       2.696   1.691  26.766  1.00  0.66           C  
ATOM    506  CD2 PHE A  43       0.331   1.654  26.405  1.00  0.66           C  
ATOM    507  CE1 PHE A  43       2.496   1.451  28.100  1.00  0.66           C  
ATOM    508  CE2 PHE A  43       0.138   1.421  27.740  1.00  0.66           C  
ATOM    509  CZ  PHE A  43       1.219   1.319  28.582  1.00  0.66           C  
ATOM    510  H   PHE A  43       1.848   1.196  21.610  1.00  0.66           H  
ATOM    511  HA  PHE A  43       3.564   0.947  24.032  1.00  0.66           H  
ATOM    512 1HB  PHE A  43       2.350   3.013  24.340  1.00  0.66           H  
ATOM    513 2HB  PHE A  43       0.833   2.239  23.988  1.00  0.66           H  
ATOM    514  HD1 PHE A  43       3.700   1.794  26.383  1.00  0.66           H  
ATOM    515  HD2 PHE A  43      -0.525   1.740  25.735  1.00  0.66           H  
ATOM    516  HE1 PHE A  43       3.340   1.367  28.786  1.00  0.66           H  
ATOM    517  HE2 PHE A  43      -0.861   1.322  28.136  1.00  0.66           H  
ATOM    518  HZ  PHE A  43       1.070   1.141  29.630  1.00  0.66           H  
ATOM    519  N   ASP A  44       2.630  -1.217  24.616  1.00  0.68           N  
ATOM    520  CA  ASP A  44       2.147  -2.534  25.015  1.00  0.68           C  
ATOM    521  C   ASP A  44       1.279  -2.469  26.256  1.00  0.68           C  
ATOM    522  O   ASP A  44       1.586  -1.729  27.191  1.00  0.68           O  
ATOM    523  CB  ASP A  44       3.303  -3.466  25.324  1.00  0.68           C  
ATOM    524  CG  ASP A  44       4.134  -3.930  24.121  1.00  0.68           C  
ATOM    525  OD1 ASP A  44       3.704  -3.786  22.983  1.00  0.68           O  
ATOM    526  OD2 ASP A  44       5.190  -4.448  24.366  1.00  0.68           O  
ATOM    527  H   ASP A  44       3.550  -0.925  24.917  1.00  0.68           H  
ATOM    528  HA  ASP A  44       1.545  -2.951  24.219  1.00  0.68           H  
ATOM    529 1HB  ASP A  44       3.971  -2.953  26.002  1.00  0.68           H  
ATOM    530 2HB  ASP A  44       2.926  -4.317  25.856  1.00  0.68           H  
ATOM    531  N   VAL A  45       0.256  -3.307  26.319  1.00  0.70           N  
ATOM    532  CA  VAL A  45      -0.570  -3.354  27.509  1.00  0.70           C  
ATOM    533  C   VAL A  45      -0.579  -4.739  28.139  1.00  0.70           C  
ATOM    534  O   VAL A  45      -1.029  -5.718  27.529  1.00  0.70           O  
ATOM    535  CB  VAL A  45      -1.975  -2.941  27.168  1.00  0.70           C  
ATOM    536  CG1 VAL A  45      -2.837  -2.933  28.385  1.00  0.70           C  
ATOM    537  CG2 VAL A  45      -1.909  -1.654  26.483  1.00  0.70           C  
ATOM    538  H   VAL A  45       0.016  -3.871  25.513  1.00  0.70           H  
ATOM    539  HA  VAL A  45      -0.223  -2.636  28.209  1.00  0.70           H  
ATOM    540  HB  VAL A  45      -2.384  -3.675  26.517  1.00  0.70           H  
ATOM    541 1HG1 VAL A  45      -3.853  -2.673  28.118  1.00  0.70           H  
ATOM    542 2HG1 VAL A  45      -2.814  -3.903  28.824  1.00  0.70           H  
ATOM    543 3HG1 VAL A  45      -2.449  -2.214  29.093  1.00  0.70           H  
ATOM    544 1HG2 VAL A  45      -2.881  -1.377  26.190  1.00  0.70           H  
ATOM    545 2HG2 VAL A  45      -1.482  -0.911  27.143  1.00  0.70           H  
ATOM    546 3HG2 VAL A  45      -1.291  -1.753  25.599  1.00  0.70           H  
ATOM    547  N   MET A  46      -0.123  -4.814  29.388  1.00  0.74           N  
ATOM    548  CA  MET A  46      -0.118  -6.098  30.101  1.00  0.74           C  
ATOM    549  C   MET A  46      -0.844  -5.990  31.444  1.00  0.74           C  
ATOM    550  O   MET A  46      -0.771  -4.954  32.121  1.00  0.74           O  
ATOM    551  CB  MET A  46       1.296  -6.625  30.302  1.00  0.74           C  
ATOM    552  CG  MET A  46       2.069  -6.880  29.043  1.00  0.74           C  
ATOM    553  SD  MET A  46       3.725  -7.529  29.305  1.00  0.74           S  
ATOM    554  CE  MET A  46       4.765  -6.222  29.858  1.00  0.74           C  
ATOM    555  H   MET A  46       0.258  -3.962  29.799  1.00  0.74           H  
ATOM    556  HA  MET A  46      -0.663  -6.828  29.502  1.00  0.74           H  
ATOM    557 1HB  MET A  46       1.857  -5.976  30.950  1.00  0.74           H  
ATOM    558 2HB  MET A  46       1.227  -7.590  30.806  1.00  0.74           H  
ATOM    559 1HG  MET A  46       1.516  -7.615  28.466  1.00  0.74           H  
ATOM    560 2HG  MET A  46       2.147  -5.967  28.470  1.00  0.74           H  
ATOM    561 1HE  MET A  46       5.767  -6.611  30.032  1.00  0.74           H  
ATOM    562 2HE  MET A  46       4.814  -5.466  29.089  1.00  0.74           H  
ATOM    563 3HE  MET A  46       4.372  -5.803  30.789  1.00  0.74           H  
ATOM    564  N   ASP A  47      -1.506  -7.099  31.828  1.00  0.78           N  
ATOM    565  CA  ASP A  47      -2.320  -7.223  33.051  1.00  0.78           C  
ATOM    566  C   ASP A  47      -2.068  -8.486  33.879  1.00  0.78           C  
ATOM    567  O   ASP A  47      -2.958  -8.916  34.608  1.00  0.78           O  
ATOM    568  CB  ASP A  47      -3.809  -7.264  32.712  1.00  0.78           C  
ATOM    569  CG  ASP A  47      -4.195  -8.518  31.892  1.00  0.78           C  
ATOM    570  OD1 ASP A  47      -3.311  -9.292  31.565  1.00  0.78           O  
ATOM    571  OD2 ASP A  47      -5.367  -8.703  31.601  1.00  0.78           O  
ATOM    572  H   ASP A  47      -1.469  -7.895  31.207  1.00  0.78           H  
ATOM    573  HA  ASP A  47      -2.131  -6.354  33.673  1.00  0.78           H  
ATOM    574 1HB  ASP A  47      -4.389  -7.259  33.635  1.00  0.78           H  
ATOM    575 2HB  ASP A  47      -4.083  -6.370  32.149  1.00  0.78           H  
ATOM    576  N   ASN A  48      -0.910  -9.110  33.723  1.00  0.84           N  
ATOM    577  CA  ASN A  48      -0.545 -10.375  34.380  1.00  0.84           C  
ATOM    578  C   ASN A  48      -1.296 -11.634  33.876  1.00  0.84           C  
ATOM    579  O   ASN A  48      -1.053 -12.727  34.389  1.00  0.84           O  
ATOM    580  CB  ASN A  48      -0.709 -10.307  35.891  1.00  0.84           C  
ATOM    581  CG  ASN A  48       0.117  -9.265  36.528  1.00  0.84           C  
ATOM    582  OD1 ASN A  48       1.153  -8.916  35.997  1.00  0.84           O  
ATOM    583  ND2 ASN A  48      -0.311  -8.778  37.666  1.00  0.84           N  
ATOM    584  H   ASN A  48      -0.216  -8.691  33.114  1.00  0.84           H  
ATOM    585  HA  ASN A  48       0.505 -10.538  34.223  1.00  0.84           H  
ATOM    586 1HB  ASN A  48      -1.742 -10.176  36.179  1.00  0.84           H  
ATOM    587 2HB  ASN A  48      -0.398 -11.266  36.304  1.00  0.84           H  
ATOM    588 1HD2 ASN A  48       0.223  -8.083  38.149  1.00  0.84           H  
ATOM    589 2HD2 ASN A  48      -1.168  -9.109  38.058  1.00  0.84           H  
ATOM    590  N   HIS A  49      -2.150 -11.517  32.841  1.00  0.91           N  
ATOM    591  CA  HIS A  49      -2.841 -12.686  32.278  1.00  0.91           C  
ATOM    592  C   HIS A  49      -1.958 -13.553  31.386  1.00  0.91           C  
ATOM    593  O   HIS A  49      -1.777 -14.741  31.650  1.00  0.91           O  
ATOM    594  CB  HIS A  49      -4.064 -12.249  31.468  1.00  0.91           C  
ATOM    595  CG  HIS A  49      -4.814 -13.379  30.823  1.00  0.91           C  
ATOM    596  ND1 HIS A  49      -5.581 -14.281  31.539  1.00  0.91           N  
ATOM    597  CD2 HIS A  49      -4.913 -13.746  29.521  1.00  0.91           C  
ATOM    598  CE1 HIS A  49      -6.119 -15.155  30.700  1.00  0.91           C  
ATOM    599  NE2 HIS A  49      -5.730 -14.852  29.472  1.00  0.91           N  
ATOM    600  H   HIS A  49      -2.371 -10.599  32.444  1.00  0.91           H  
ATOM    601  HA  HIS A  49      -3.193 -13.313  33.096  1.00  0.91           H  
ATOM    602 1HB  HIS A  49      -4.752 -11.698  32.113  1.00  0.91           H  
ATOM    603 2HB  HIS A  49      -3.754 -11.562  30.678  1.00  0.91           H  
ATOM    604  HD2 HIS A  49      -4.436 -13.250  28.672  1.00  0.91           H  
ATOM    605  HE1 HIS A  49      -6.774 -15.981  30.974  1.00  0.91           H  
ATOM    606  HE2 HIS A  49      -5.989 -15.345  28.628  1.00  0.91           H  
ATOM    607  N   TYR A  50      -1.402 -12.963  30.328  1.00  0.99           N  
ATOM    608  CA  TYR A  50      -0.535 -13.710  29.422  1.00  0.99           C  
ATOM    609  C   TYR A  50       0.897 -13.572  29.903  1.00  0.99           C  
ATOM    610  O   TYR A  50       1.643 -14.547  29.989  1.00  0.99           O  
ATOM    611  CB  TYR A  50      -0.710 -13.253  27.962  1.00  0.99           C  
ATOM    612  CG  TYR A  50       0.213 -13.978  26.969  1.00  0.99           C  
ATOM    613  CD1 TYR A  50       0.034 -15.330  26.725  1.00  0.99           C  
ATOM    614  CD2 TYR A  50       1.211 -13.288  26.282  1.00  0.99           C  
ATOM    615  CE1 TYR A  50       0.862 -15.991  25.831  1.00  0.99           C  
ATOM    616  CE2 TYR A  50       2.037 -13.949  25.399  1.00  0.99           C  
ATOM    617  CZ  TYR A  50       1.869 -15.295  25.173  1.00  0.99           C  
ATOM    618  OH  TYR A  50       2.690 -15.957  24.291  1.00  0.99           O  
ATOM    619  H   TYR A  50      -1.597 -11.988  30.150  1.00  0.99           H  
ATOM    620  HA  TYR A  50      -0.799 -14.766  29.474  1.00  0.99           H  
ATOM    621 1HB  TYR A  50      -1.743 -13.415  27.652  1.00  0.99           H  
ATOM    622 2HB  TYR A  50      -0.515 -12.180  27.891  1.00  0.99           H  
ATOM    623  HD1 TYR A  50      -0.753 -15.876  27.246  1.00  0.99           H  
ATOM    624  HD2 TYR A  50       1.343 -12.230  26.438  1.00  0.99           H  
ATOM    625  HE1 TYR A  50       0.723 -17.057  25.648  1.00  0.99           H  
ATOM    626  HE2 TYR A  50       2.813 -13.407  24.877  1.00  0.99           H  
ATOM    627  HH  TYR A  50       2.417 -16.876  24.231  1.00  0.99           H  
ATOM    628  N   VAL A  51       1.277 -12.346  30.210  1.00  1.06           N  
ATOM    629  CA  VAL A  51       2.611 -12.064  30.681  1.00  1.06           C  
ATOM    630  C   VAL A  51       2.499 -11.586  32.127  1.00  1.06           C  
ATOM    631  O   VAL A  51       1.708 -10.688  32.355  1.00  1.06           O  
ATOM    632  CB  VAL A  51       3.254 -10.945  29.886  1.00  1.06           C  
ATOM    633  CG1 VAL A  51       4.646 -10.718  30.435  1.00  1.06           C  
ATOM    634  CG2 VAL A  51       3.223 -11.261  28.423  1.00  1.06           C  
ATOM    635  H   VAL A  51       0.613 -11.592  30.118  1.00  1.06           H  
ATOM    636  HA  VAL A  51       3.217 -12.951  30.562  1.00  1.06           H  
ATOM    637  HB  VAL A  51       2.694 -10.038  30.048  1.00  1.06           H  
ATOM    638 1HG1 VAL A  51       5.139  -9.909  29.915  1.00  1.06           H  
ATOM    639 2HG1 VAL A  51       4.603 -10.484  31.429  1.00  1.06           H  
ATOM    640 3HG1 VAL A  51       5.228 -11.620  30.323  1.00  1.06           H  
ATOM    641 1HG2 VAL A  51       3.670 -10.442  27.851  1.00  1.06           H  
ATOM    642 2HG2 VAL A  51       3.760 -12.186  28.220  1.00  1.06           H  
ATOM    643 3HG2 VAL A  51       2.196 -11.366  28.148  1.00  1.06           H  
ATOM    644  N   PRO A  52       3.266 -12.134  33.098  1.00  1.11           N  
ATOM    645  CA  PRO A  52       3.343 -11.764  34.523  1.00  1.11           C  
ATOM    646  C   PRO A  52       3.700 -10.298  34.835  1.00  1.11           C  
ATOM    647  O   PRO A  52       3.657  -9.886  35.994  1.00  1.11           O  
ATOM    648  CB  PRO A  52       4.455 -12.678  35.041  1.00  1.11           C  
ATOM    649  CG  PRO A  52       4.437 -13.868  34.132  1.00  1.11           C  
ATOM    650  CD  PRO A  52       4.080 -13.335  32.777  1.00  1.11           C  
ATOM    651  HA  PRO A  52       2.386 -12.022  35.002  1.00  1.11           H  
ATOM    652 1HB  PRO A  52       5.415 -12.136  35.020  1.00  1.11           H  
ATOM    653 2HB  PRO A  52       4.261 -12.939  36.091  1.00  1.11           H  
ATOM    654 1HG  PRO A  52       5.420 -14.367  34.147  1.00  1.11           H  
ATOM    655 2HG  PRO A  52       3.704 -14.603  34.494  1.00  1.11           H  
ATOM    656 1HD  PRO A  52       4.983 -13.077  32.211  1.00  1.11           H  
ATOM    657 2HD  PRO A  52       3.468 -14.113  32.291  1.00  1.11           H  
ATOM    658  N   ASN A  53       4.178  -9.568  33.841  1.00  1.12           N  
ATOM    659  CA  ASN A  53       4.568  -8.175  33.969  1.00  1.12           C  
ATOM    660  C   ASN A  53       3.395  -7.242  33.646  1.00  1.12           C  
ATOM    661  O   ASN A  53       2.484  -7.606  32.907  1.00  1.12           O  
ATOM    662  CB  ASN A  53       5.729  -7.889  33.030  1.00  1.12           C  
ATOM    663  CG  ASN A  53       6.951  -8.700  33.366  1.00  1.12           C  
ATOM    664  OD1 ASN A  53       7.251  -8.916  34.545  1.00  1.12           O  
ATOM    665  ND2 ASN A  53       7.673  -9.147  32.362  1.00  1.12           N  
ATOM    666  H   ASN A  53       4.213  -9.972  32.932  1.00  1.12           H  
ATOM    667  HA  ASN A  53       4.869  -7.986  35.000  1.00  1.12           H  
ATOM    668 1HB  ASN A  53       5.428  -8.125  32.015  1.00  1.12           H  
ATOM    669 2HB  ASN A  53       5.976  -6.827  33.063  1.00  1.12           H  
ATOM    670 1HD2 ASN A  53       8.495  -9.690  32.543  1.00  1.12           H  
ATOM    671 2HD2 ASN A  53       7.432  -8.939  31.412  1.00  1.12           H  
ATOM    672  N   LEU A  54       3.443  -6.028  34.186  1.00  1.09           N  
ATOM    673  CA  LEU A  54       2.456  -4.987  33.892  1.00  1.09           C  
ATOM    674  C   LEU A  54       3.086  -3.858  33.100  1.00  1.09           C  
ATOM    675  O   LEU A  54       4.286  -3.616  33.230  1.00  1.09           O  
ATOM    676  CB  LEU A  54       1.864  -4.424  35.179  1.00  1.09           C  
ATOM    677  CG  LEU A  54       1.167  -5.411  36.065  1.00  1.09           C  
ATOM    678  CD1 LEU A  54       0.730  -4.732  37.339  1.00  1.09           C  
ATOM    679  CD2 LEU A  54      -0.003  -5.935  35.322  1.00  1.09           C  
ATOM    680  H   LEU A  54       4.204  -5.810  34.812  1.00  1.09           H  
ATOM    681  HA  LEU A  54       1.654  -5.420  33.298  1.00  1.09           H  
ATOM    682 1HB  LEU A  54       2.660  -3.960  35.756  1.00  1.09           H  
ATOM    683 2HB  LEU A  54       1.140  -3.656  34.914  1.00  1.09           H  
ATOM    684  HG  LEU A  54       1.838  -6.232  36.324  1.00  1.09           H  
ATOM    685 1HD1 LEU A  54       0.214  -5.453  37.973  1.00  1.09           H  
ATOM    686 2HD1 LEU A  54       1.604  -4.347  37.863  1.00  1.09           H  
ATOM    687 3HD1 LEU A  54       0.057  -3.911  37.100  1.00  1.09           H  
ATOM    688 1HD2 LEU A  54      -0.544  -6.639  35.928  1.00  1.09           H  
ATOM    689 2HD2 LEU A  54      -0.660  -5.107  35.064  1.00  1.09           H  
ATOM    690 3HD2 LEU A  54       0.345  -6.425  34.410  1.00  1.09           H  
ATOM    691  N   THR A  55       2.280  -3.146  32.310  1.00  1.02           N  
ATOM    692  CA  THR A  55       2.836  -2.005  31.558  1.00  1.02           C  
ATOM    693  C   THR A  55       2.308  -0.618  31.898  1.00  1.02           C  
ATOM    694  O   THR A  55       2.721   0.337  31.252  1.00  1.02           O  
ATOM    695  CB  THR A  55       2.604  -2.134  30.078  1.00  1.02           C  
ATOM    696  OG1 THR A  55       1.243  -2.154  29.829  1.00  1.02           O  
ATOM    697  CG2 THR A  55       3.193  -3.336  29.555  1.00  1.02           C  
ATOM    698  H   THR A  55       1.301  -3.437  32.222  1.00  1.02           H  
ATOM    699  HA  THR A  55       3.912  -1.987  31.730  1.00  1.02           H  
ATOM    700  HB  THR A  55       3.027  -1.273  29.582  1.00  1.02           H  
ATOM    701  HG1 THR A  55       1.168  -1.950  28.864  1.00  1.02           H  
ATOM    702 1HG2 THR A  55       3.017  -3.411  28.489  1.00  1.02           H  
ATOM    703 2HG2 THR A  55       4.252  -3.319  29.746  1.00  1.02           H  
ATOM    704 3HG2 THR A  55       2.753  -4.162  30.047  1.00  1.02           H  
ATOM    705  N   ILE A  56       1.378  -0.520  32.856  1.00  0.94           N  
ATOM    706  CA  ILE A  56       0.667   0.715  33.277  1.00  0.94           C  
ATOM    707  C   ILE A  56      -0.763   0.783  32.724  1.00  0.94           C  
ATOM    708  O   ILE A  56      -1.704   1.049  33.473  1.00  0.94           O  
ATOM    709  CB  ILE A  56       1.359   2.051  32.895  1.00  0.94           C  
ATOM    710  CG1 ILE A  56       2.747   2.235  33.584  1.00  0.94           C  
ATOM    711  CG2 ILE A  56       0.453   3.174  33.371  1.00  0.94           C  
ATOM    712  CD1 ILE A  56       3.541   3.383  32.996  1.00  0.94           C  
ATOM    713  H   ILE A  56       1.132  -1.378  33.326  1.00  0.94           H  
ATOM    714  HA  ILE A  56       0.594   0.701  34.364  1.00  0.94           H  
ATOM    715  HB  ILE A  56       1.462   2.153  31.833  1.00  0.94           H  
ATOM    716 1HG1 ILE A  56       2.589   2.436  34.642  1.00  0.94           H  
ATOM    717 2HG1 ILE A  56       3.341   1.338  33.493  1.00  0.94           H  
ATOM    718 1HG2 ILE A  56       0.890   4.137  33.127  1.00  0.94           H  
ATOM    719 2HG2 ILE A  56      -0.519   3.080  32.888  1.00  0.94           H  
ATOM    720 3HG2 ILE A  56       0.340   3.095  34.445  1.00  0.94           H  
ATOM    721 1HD1 ILE A  56       4.493   3.476  33.515  1.00  0.94           H  
ATOM    722 2HD1 ILE A  56       3.724   3.183  31.938  1.00  0.94           H  
ATOM    723 3HD1 ILE A  56       2.983   4.310  33.098  1.00  0.94           H  
ATOM    724  N   GLY A  57      -0.938   0.561  31.421  1.00  0.86           N  
ATOM    725  CA  GLY A  57      -2.277   0.625  30.835  1.00  0.86           C  
ATOM    726  C   GLY A  57      -2.661   2.042  30.353  1.00  0.86           C  
ATOM    727  O   GLY A  57      -1.791   2.911  30.259  1.00  0.86           O  
ATOM    728  H   GLY A  57      -0.134   0.331  30.848  1.00  0.86           H  
ATOM    729 1HA  GLY A  57      -2.323  -0.066  29.995  1.00  0.86           H  
ATOM    730 2HA  GLY A  57      -2.979   0.267  31.582  1.00  0.86           H  
ATOM    731  N   PRO A  58      -3.976   2.303  30.119  1.00  0.80           N  
ATOM    732  CA  PRO A  58      -4.620   3.479  29.496  1.00  0.80           C  
ATOM    733  C   PRO A  58      -4.115   4.829  29.953  1.00  0.80           C  
ATOM    734  O   PRO A  58      -4.208   5.812  29.212  1.00  0.80           O  
ATOM    735  CB  PRO A  58      -6.079   3.299  29.887  1.00  0.80           C  
ATOM    736  CG  PRO A  58      -6.260   1.810  30.013  1.00  0.80           C  
ATOM    737  CD  PRO A  58      -4.967   1.301  30.592  1.00  0.80           C  
ATOM    738  HA  PRO A  58      -4.536   3.417  28.412  1.00  0.80           H  
ATOM    739 1HB  PRO A  58      -6.289   3.839  30.823  1.00  0.80           H  
ATOM    740 2HB  PRO A  58      -6.730   3.738  29.111  1.00  0.80           H  
ATOM    741 1HG  PRO A  58      -7.125   1.590  30.663  1.00  0.80           H  
ATOM    742 2HG  PRO A  58      -6.499   1.384  29.033  1.00  0.80           H  
ATOM    743 1HD  PRO A  58      -5.026   1.296  31.693  1.00  0.80           H  
ATOM    744 2HD  PRO A  58      -4.766   0.305  30.172  1.00  0.80           H  
ATOM    745  N   MET A  59      -3.583   4.890  31.164  1.00  0.76           N  
ATOM    746  CA  MET A  59      -3.079   6.130  31.720  1.00  0.76           C  
ATOM    747  C   MET A  59      -1.932   6.663  30.866  1.00  0.76           C  
ATOM    748  O   MET A  59      -1.728   7.875  30.784  1.00  0.76           O  
ATOM    749  CB  MET A  59      -2.625   5.874  33.144  1.00  0.76           C  
ATOM    750  CG  MET A  59      -3.771   5.614  34.112  1.00  0.76           C  
ATOM    751  SD  MET A  59      -3.235   5.518  35.825  1.00  0.76           S  
ATOM    752  CE  MET A  59      -2.523   3.877  35.830  1.00  0.76           C  
ATOM    753  H   MET A  59      -3.518   4.054  31.727  1.00  0.76           H  
ATOM    754  HA  MET A  59      -3.879   6.868  31.719  1.00  0.76           H  
ATOM    755 1HB  MET A  59      -1.969   5.009  33.161  1.00  0.76           H  
ATOM    756 2HB  MET A  59      -2.054   6.728  33.506  1.00  0.76           H  
ATOM    757 1HG  MET A  59      -4.510   6.410  34.024  1.00  0.76           H  
ATOM    758 2HG  MET A  59      -4.252   4.670  33.847  1.00  0.76           H  
ATOM    759 1HE  MET A  59      -2.131   3.648  36.820  1.00  0.76           H  
ATOM    760 2HE  MET A  59      -3.286   3.145  35.562  1.00  0.76           H  
ATOM    761 3HE  MET A  59      -1.727   3.834  35.107  1.00  0.76           H  
ATOM    762  N   VAL A  60      -1.184   5.762  30.228  1.00  0.74           N  
ATOM    763  CA  VAL A  60      -0.082   6.171  29.371  1.00  0.74           C  
ATOM    764  C   VAL A  60      -0.600   6.815  28.116  1.00  0.74           C  
ATOM    765  O   VAL A  60      -0.119   7.868  27.709  1.00  0.74           O  
ATOM    766  CB  VAL A  60       0.780   4.990  28.974  1.00  0.74           C  
ATOM    767  CG1 VAL A  60       1.756   5.401  27.981  1.00  0.74           C  
ATOM    768  CG2 VAL A  60       1.463   4.486  30.168  1.00  0.74           C  
ATOM    769  H   VAL A  60      -1.405   4.770  30.323  1.00  0.74           H  
ATOM    770  HA  VAL A  60       0.533   6.890  29.912  1.00  0.74           H  
ATOM    771  HB  VAL A  60       0.160   4.211  28.541  1.00  0.74           H  
ATOM    772 1HG1 VAL A  60       2.344   4.533  27.735  1.00  0.74           H  
ATOM    773 2HG1 VAL A  60       1.251   5.774  27.091  1.00  0.74           H  
ATOM    774 3HG1 VAL A  60       2.382   6.172  28.391  1.00  0.74           H  
ATOM    775 1HG2 VAL A  60       2.089   3.642  29.921  1.00  0.74           H  
ATOM    776 2HG2 VAL A  60       2.077   5.269  30.605  1.00  0.74           H  
ATOM    777 3HG2 VAL A  60       0.699   4.187  30.856  1.00  0.74           H  
ATOM    778  N   CYS A  61      -1.587   6.180  27.499  1.00  0.73           N  
ATOM    779  CA  CYS A  61      -2.182   6.708  26.288  1.00  0.73           C  
ATOM    780  C   CYS A  61      -2.757   8.082  26.582  1.00  0.73           C  
ATOM    781  O   CYS A  61      -2.544   9.031  25.818  1.00  0.73           O  
ATOM    782  CB  CYS A  61      -3.230   5.755  25.743  1.00  0.73           C  
ATOM    783  SG  CYS A  61      -3.982   6.280  24.206  1.00  0.73           S  
ATOM    784  H   CYS A  61      -1.941   5.323  27.899  1.00  0.73           H  
ATOM    785  HA  CYS A  61      -1.409   6.815  25.537  1.00  0.73           H  
ATOM    786 1HB  CYS A  61      -2.759   4.800  25.561  1.00  0.73           H  
ATOM    787 2HB  CYS A  61      -4.011   5.598  26.480  1.00  0.73           H  
ATOM    788  HG  CYS A  61      -4.653   7.345  24.712  1.00  0.73           H  
ATOM    789  N   SER A  62      -3.467   8.195  27.713  1.00  0.74           N  
ATOM    790  CA  SER A  62      -4.047   9.467  28.097  1.00  0.74           C  
ATOM    791  C   SER A  62      -2.937  10.497  28.284  1.00  0.74           C  
ATOM    792  O   SER A  62      -3.058  11.635  27.828  1.00  0.74           O  
ATOM    793  CB  SER A  62      -4.810   9.332  29.404  1.00  0.74           C  
ATOM    794  OG  SER A  62      -5.921   8.488  29.270  1.00  0.74           O  
ATOM    795  H   SER A  62      -3.613   7.378  28.306  1.00  0.74           H  
ATOM    796  HA  SER A  62      -4.719   9.801  27.304  1.00  0.74           H  
ATOM    797 1HB  SER A  62      -4.144   8.938  30.168  1.00  0.74           H  
ATOM    798 2HB  SER A  62      -5.136  10.315  29.730  1.00  0.74           H  
ATOM    799  HG  SER A  62      -5.556   7.613  29.048  1.00  0.74           H  
ATOM    800  N   ALA A  63      -1.831  10.101  28.932  1.00  0.76           N  
ATOM    801  CA  ALA A  63      -0.722  11.019  29.131  1.00  0.76           C  
ATOM    802  C   ALA A  63      -0.141  11.479  27.798  1.00  0.76           C  
ATOM    803  O   ALA A  63       0.145  12.665  27.629  1.00  0.76           O  
ATOM    804  CB  ALA A  63       0.356  10.361  29.970  1.00  0.76           C  
ATOM    805  H   ALA A  63      -1.766   9.163  29.324  1.00  0.76           H  
ATOM    806  HA  ALA A  63      -1.097  11.891  29.660  1.00  0.76           H  
ATOM    807 1HB  ALA A  63       1.157  11.059  30.139  1.00  0.76           H  
ATOM    808 2HB  ALA A  63      -0.069  10.054  30.925  1.00  0.76           H  
ATOM    809 3HB  ALA A  63       0.736   9.489  29.450  1.00  0.76           H  
ATOM    810  N   LEU A  64      -0.023  10.568  26.826  1.00  0.80           N  
ATOM    811  CA  LEU A  64       0.544  10.947  25.539  1.00  0.80           C  
ATOM    812  C   LEU A  64      -0.343  12.007  24.894  1.00  0.80           C  
ATOM    813  O   LEU A  64       0.135  13.026  24.375  1.00  0.80           O  
ATOM    814  CB  LEU A  64       0.607   9.725  24.614  1.00  0.80           C  
ATOM    815  CG  LEU A  64       1.593   8.604  24.949  1.00  0.80           C  
ATOM    816  CD1 LEU A  64       1.335   7.429  24.034  1.00  0.80           C  
ATOM    817  CD2 LEU A  64       2.976   9.072  24.767  1.00  0.80           C  
ATOM    818  H   LEU A  64      -0.279   9.598  27.009  1.00  0.80           H  
ATOM    819  HA  LEU A  64       1.540  11.353  25.694  1.00  0.80           H  
ATOM    820 1HB  LEU A  64      -0.374   9.275  24.607  1.00  0.80           H  
ATOM    821 2HB  LEU A  64       0.826  10.066  23.607  1.00  0.80           H  
ATOM    822  HG  LEU A  64       1.447   8.292  25.964  1.00  0.80           H  
ATOM    823 1HD1 LEU A  64       2.005   6.628  24.259  1.00  0.80           H  
ATOM    824 2HD1 LEU A  64       0.326   7.085  24.166  1.00  0.80           H  
ATOM    825 3HD1 LEU A  64       1.478   7.739  23.007  1.00  0.80           H  
ATOM    826 1HD2 LEU A  64       3.653   8.261  25.010  1.00  0.80           H  
ATOM    827 2HD2 LEU A  64       3.120   9.364  23.734  1.00  0.80           H  
ATOM    828 3HD2 LEU A  64       3.170   9.921  25.424  1.00  0.80           H  
ATOM    829  N   ARG A  65      -1.654  11.805  24.997  1.00  0.84           N  
ATOM    830  CA  ARG A  65      -2.607  12.771  24.484  1.00  0.84           C  
ATOM    831  C   ARG A  65      -2.437  14.126  25.179  1.00  0.84           C  
ATOM    832  O   ARG A  65      -2.322  15.165  24.522  1.00  0.84           O  
ATOM    833  CB  ARG A  65      -4.028  12.251  24.655  1.00  0.84           C  
ATOM    834  CG  ARG A  65      -5.119  13.185  24.182  1.00  0.84           C  
ATOM    835  CD  ARG A  65      -6.466  12.612  24.426  1.00  0.84           C  
ATOM    836  NE  ARG A  65      -6.743  12.416  25.843  1.00  0.84           N  
ATOM    837  CZ  ARG A  65      -7.751  11.649  26.300  1.00  0.84           C  
ATOM    838  NH1 ARG A  65      -8.543  11.069  25.435  1.00  0.84           N  
ATOM    839  NH2 ARG A  65      -7.944  11.480  27.597  1.00  0.84           N  
ATOM    840  H   ARG A  65      -1.998  10.943  25.431  1.00  0.84           H  
ATOM    841  HA  ARG A  65      -2.419  12.902  23.419  1.00  0.84           H  
ATOM    842 1HB  ARG A  65      -4.137  11.300  24.128  1.00  0.84           H  
ATOM    843 2HB  ARG A  65      -4.216  12.053  25.702  1.00  0.84           H  
ATOM    844 1HG  ARG A  65      -5.042  14.129  24.724  1.00  0.84           H  
ATOM    845 2HG  ARG A  65      -5.007  13.367  23.114  1.00  0.84           H  
ATOM    846 1HD  ARG A  65      -7.225  13.278  24.019  1.00  0.84           H  
ATOM    847 2HD  ARG A  65      -6.535  11.642  23.936  1.00  0.84           H  
ATOM    848  HE  ARG A  65      -6.129  12.857  26.517  1.00  0.84           H  
ATOM    849 1HH1 ARG A  65      -8.398  11.208  24.451  1.00  0.84           H  
ATOM    850 2HH1 ARG A  65      -9.302  10.456  25.745  1.00  0.84           H  
ATOM    851 1HH2 ARG A  65      -7.335  11.928  28.261  1.00  0.84           H  
ATOM    852 2HH2 ARG A  65      -8.707  10.900  27.921  1.00  0.84           H  
ATOM    853  N   LYS A  66      -2.356  14.105  26.516  1.00  0.88           N  
ATOM    854  CA  LYS A  66      -2.213  15.317  27.325  1.00  0.88           C  
ATOM    855  C   LYS A  66      -0.926  16.082  27.033  1.00  0.88           C  
ATOM    856  O   LYS A  66      -0.897  17.309  27.142  1.00  0.88           O  
ATOM    857  CB  LYS A  66      -2.286  14.995  28.820  1.00  0.88           C  
ATOM    858  CG  LYS A  66      -3.672  14.594  29.332  1.00  0.88           C  
ATOM    859  CD  LYS A  66      -3.632  14.278  30.823  1.00  0.88           C  
ATOM    860  CE  LYS A  66      -5.004  13.888  31.353  1.00  0.88           C  
ATOM    861  NZ  LYS A  66      -4.969  13.574  32.812  1.00  0.88           N  
ATOM    862  H   LYS A  66      -2.430  13.208  26.994  1.00  0.88           H  
ATOM    863  HA  LYS A  66      -3.045  15.977  27.085  1.00  0.88           H  
ATOM    864 1HB  LYS A  66      -1.601  14.178  29.036  1.00  0.88           H  
ATOM    865 2HB  LYS A  66      -1.951  15.858  29.391  1.00  0.88           H  
ATOM    866 1HG  LYS A  66      -4.372  15.410  29.158  1.00  0.88           H  
ATOM    867 2HG  LYS A  66      -4.022  13.721  28.790  1.00  0.88           H  
ATOM    868 1HD  LYS A  66      -2.940  13.450  30.993  1.00  0.88           H  
ATOM    869 2HD  LYS A  66      -3.272  15.147  31.371  1.00  0.88           H  
ATOM    870 1HE  LYS A  66      -5.697  14.710  31.183  1.00  0.88           H  
ATOM    871 2HE  LYS A  66      -5.356  13.009  30.810  1.00  0.88           H  
ATOM    872 1HZ  LYS A  66      -5.896  13.320  33.125  1.00  0.88           H  
ATOM    873 2HZ  LYS A  66      -4.336  12.806  32.979  1.00  0.88           H  
ATOM    874 3HZ  LYS A  66      -4.653  14.386  33.323  1.00  0.88           H  
ATOM    875  N   TYR A  67       0.130  15.377  26.620  1.00  0.91           N  
ATOM    876  CA  TYR A  67       1.382  16.052  26.314  1.00  0.91           C  
ATOM    877  C   TYR A  67       1.392  16.633  24.894  1.00  0.91           C  
ATOM    878  O   TYR A  67       2.358  17.292  24.510  1.00  0.91           O  
ATOM    879  CB  TYR A  67       2.607  15.125  26.450  1.00  0.91           C  
ATOM    880  CG  TYR A  67       2.985  14.667  27.847  1.00  0.91           C  
ATOM    881  CD1 TYR A  67       2.938  13.317  28.180  1.00  0.91           C  
ATOM    882  CD2 TYR A  67       3.373  15.594  28.794  1.00  0.91           C  
ATOM    883  CE1 TYR A  67       3.282  12.904  29.446  1.00  0.91           C  
ATOM    884  CE2 TYR A  67       3.713  15.178  30.065  1.00  0.91           C  
ATOM    885  CZ  TYR A  67       3.667  13.838  30.390  1.00  0.91           C  
ATOM    886  OH  TYR A  67       4.003  13.434  31.660  1.00  0.91           O  
ATOM    887  H   TYR A  67       0.071  14.358  26.576  1.00  0.91           H  
ATOM    888  HA  TYR A  67       1.501  16.880  27.011  1.00  0.91           H  
ATOM    889 1HB  TYR A  67       2.413  14.229  25.865  1.00  0.91           H  
ATOM    890 2HB  TYR A  67       3.477  15.611  26.007  1.00  0.91           H  
ATOM    891  HD1 TYR A  67       2.638  12.584  27.436  1.00  0.91           H  
ATOM    892  HD2 TYR A  67       3.408  16.653  28.537  1.00  0.91           H  
ATOM    893  HE1 TYR A  67       3.250  11.851  29.700  1.00  0.91           H  
ATOM    894  HE2 TYR A  67       4.018  15.909  30.813  1.00  0.91           H  
ATOM    895  HH  TYR A  67       3.894  12.481  31.738  1.00  0.91           H  
ATOM    896  N   GLY A  68       0.336  16.406  24.103  1.00  0.91           N  
ATOM    897  CA  GLY A  68       0.305  16.918  22.737  1.00  0.91           C  
ATOM    898  C   GLY A  68       1.165  16.106  21.768  1.00  0.91           C  
ATOM    899  O   GLY A  68       1.597  16.618  20.728  1.00  0.91           O  
ATOM    900  H   GLY A  68      -0.472  15.884  24.444  1.00  0.91           H  
ATOM    901 1HA  GLY A  68      -0.728  16.919  22.389  1.00  0.91           H  
ATOM    902 2HA  GLY A  68       0.637  17.955  22.737  1.00  0.91           H  
ATOM    903  N   VAL A  69       1.350  14.818  22.056  1.00  0.89           N  
ATOM    904  CA  VAL A  69       2.189  13.951  21.230  1.00  0.89           C  
ATOM    905  C   VAL A  69       1.853  13.988  19.750  1.00  0.89           C  
ATOM    906  O   VAL A  69       2.753  13.926  18.916  1.00  0.89           O  
ATOM    907  CB  VAL A  69       2.108  12.534  21.786  1.00  0.89           C  
ATOM    908  CG1 VAL A  69       2.685  11.533  20.856  1.00  0.89           C  
ATOM    909  CG2 VAL A  69       2.906  12.531  23.076  1.00  0.89           C  
ATOM    910  H   VAL A  69       0.932  14.417  22.901  1.00  0.89           H  
ATOM    911  HA  VAL A  69       3.220  14.288  21.347  1.00  0.89           H  
ATOM    912  HB  VAL A  69       1.066  12.269  21.974  1.00  0.89           H  
ATOM    913 1HG1 VAL A  69       2.619  10.549  21.314  1.00  0.89           H  
ATOM    914 2HG1 VAL A  69       2.129  11.533  19.920  1.00  0.89           H  
ATOM    915 3HG1 VAL A  69       3.708  11.790  20.675  1.00  0.89           H  
ATOM    916 1HG2 VAL A  69       2.874  11.570  23.520  1.00  0.89           H  
ATOM    917 2HG2 VAL A  69       3.941  12.800  22.864  1.00  0.89           H  
ATOM    918 3HG2 VAL A  69       2.487  13.258  23.757  1.00  0.89           H  
ATOM    919  N   SER A  70       0.568  13.998  19.413  1.00  0.85           N  
ATOM    920  CA  SER A  70       0.044  14.158  18.044  1.00  0.85           C  
ATOM    921  C   SER A  70       0.313  13.011  17.048  1.00  0.85           C  
ATOM    922  O   SER A  70      -0.514  12.743  16.176  1.00  0.85           O  
ATOM    923  CB  SER A  70       0.599  15.458  17.468  1.00  0.85           C  
ATOM    924  OG  SER A  70       0.262  16.565  18.296  1.00  0.85           O  
ATOM    925  H   SER A  70      -0.097  13.979  20.170  1.00  0.85           H  
ATOM    926  HA  SER A  70      -1.038  14.265  18.128  1.00  0.85           H  
ATOM    927 1HB  SER A  70       1.674  15.402  17.341  1.00  0.85           H  
ATOM    928 2HB  SER A  70       0.173  15.609  16.480  1.00  0.85           H  
ATOM    929  HG  SER A  70       0.831  16.509  19.115  1.00  0.85           H  
ATOM    930  N   ALA A  71       1.419  12.300  17.206  1.00  0.79           N  
ATOM    931  CA  ALA A  71       1.701  11.133  16.394  1.00  0.79           C  
ATOM    932  C   ALA A  71       0.641  10.097  16.727  1.00  0.79           C  
ATOM    933  O   ALA A  71       0.167  10.086  17.864  1.00  0.79           O  
ATOM    934  CB  ALA A  71       3.083  10.591  16.674  1.00  0.79           C  
ATOM    935  H   ALA A  71       2.086  12.620  17.895  1.00  0.79           H  
ATOM    936  HA  ALA A  71       1.638  11.422  15.354  1.00  0.79           H  
ATOM    937 1HB  ALA A  71       3.273   9.715  16.070  1.00  0.79           H  
ATOM    938 2HB  ALA A  71       3.808  11.355  16.439  1.00  0.79           H  
ATOM    939 3HB  ALA A  71       3.151  10.329  17.719  1.00  0.79           H  
ATOM    940  N   PRO A  72       0.235   9.219  15.799  1.00  0.73           N  
ATOM    941  CA  PRO A  72      -0.716   8.167  16.060  1.00  0.73           C  
ATOM    942  C   PRO A  72      -0.230   7.322  17.213  1.00  0.73           C  
ATOM    943  O   PRO A  72       0.979   7.080  17.340  1.00  0.73           O  
ATOM    944  CB  PRO A  72      -0.709   7.371  14.750  1.00  0.73           C  
ATOM    945  CG  PRO A  72      -0.306   8.372  13.699  1.00  0.73           C  
ATOM    946  CD  PRO A  72       0.697   9.282  14.392  1.00  0.73           C  
ATOM    947  HA  PRO A  72      -1.703   8.604  16.272  1.00  0.73           H  
ATOM    948 1HB  PRO A  72      -0.014   6.519  14.837  1.00  0.73           H  
ATOM    949 2HB  PRO A  72      -1.695   6.948  14.579  1.00  0.73           H  
ATOM    950 1HG  PRO A  72       0.122   7.854  12.825  1.00  0.73           H  
ATOM    951 2HG  PRO A  72      -1.193   8.920  13.344  1.00  0.73           H  
ATOM    952 1HD  PRO A  72       1.719   8.897  14.292  1.00  0.73           H  
ATOM    953 2HD  PRO A  72       0.572  10.280  13.959  1.00  0.73           H  
ATOM    954  N   ILE A  73      -1.166   6.884  18.044  1.00  0.69           N  
ATOM    955  CA  ILE A  73      -0.801   6.018  19.164  1.00  0.69           C  
ATOM    956  C   ILE A  73      -1.303   4.600  18.892  1.00  0.69           C  
ATOM    957  O   ILE A  73      -2.517   4.377  18.735  1.00  0.69           O  
ATOM    958  CB  ILE A  73      -1.373   6.529  20.498  1.00  0.69           C  
ATOM    959  CG1 ILE A  73      -0.862   7.939  20.812  1.00  0.69           C  
ATOM    960  CG2 ILE A  73      -0.993   5.564  21.621  1.00  0.69           C  
ATOM    961  CD1 ILE A  73      -1.602   8.588  21.988  1.00  0.69           C  
ATOM    962  H   ILE A  73      -2.137   7.158  17.871  1.00  0.69           H  
ATOM    963  HA  ILE A  73       0.282   5.989  19.250  1.00  0.69           H  
ATOM    964  HB  ILE A  73      -2.448   6.595  20.421  1.00  0.69           H  
ATOM    965 1HG1 ILE A  73       0.199   7.889  21.040  1.00  0.69           H  
ATOM    966 2HG1 ILE A  73      -0.993   8.575  19.932  1.00  0.69           H  
ATOM    967 1HG2 ILE A  73      -1.408   5.915  22.561  1.00  0.69           H  
ATOM    968 2HG2 ILE A  73      -1.384   4.579  21.398  1.00  0.69           H  
ATOM    969 3HG2 ILE A  73       0.097   5.509  21.700  1.00  0.69           H  
ATOM    970 1HD1 ILE A  73      -1.204   9.587  22.162  1.00  0.69           H  
ATOM    971 2HD1 ILE A  73      -2.669   8.660  21.752  1.00  0.69           H  
ATOM    972 3HD1 ILE A  73      -1.480   7.986  22.884  1.00  0.69           H  
ATOM    973  N   ASP A  74      -0.361   3.661  18.833  1.00  0.66           N  
ATOM    974  CA  ASP A  74      -0.666   2.265  18.543  1.00  0.66           C  
ATOM    975  C   ASP A  74      -0.585   1.418  19.796  1.00  0.66           C  
ATOM    976  O   ASP A  74       0.457   1.368  20.448  1.00  0.66           O  
ATOM    977  CB  ASP A  74       0.259   1.695  17.468  1.00  0.66           C  
ATOM    978  CG  ASP A  74       0.032   2.355  16.134  1.00  0.66           C  
ATOM    979  OD1 ASP A  74      -0.794   3.222  16.080  1.00  0.66           O  
ATOM    980  OD2 ASP A  74       0.656   1.983  15.177  1.00  0.66           O  
ATOM    981  H   ASP A  74       0.607   3.940  19.006  1.00  0.66           H  
ATOM    982  HA  ASP A  74      -1.686   2.207  18.174  1.00  0.66           H  
ATOM    983 1HB  ASP A  74       1.302   1.840  17.760  1.00  0.66           H  
ATOM    984 2HB  ASP A  74       0.091   0.621  17.367  1.00  0.66           H  
ATOM    985  N   VAL A  75      -1.685   0.766  20.136  1.00  0.65           N  
ATOM    986  CA  VAL A  75      -1.726  -0.030  21.350  1.00  0.65           C  
ATOM    987  C   VAL A  75      -1.881  -1.533  21.098  1.00  0.65           C  
ATOM    988  O   VAL A  75      -2.676  -1.968  20.263  1.00  0.65           O  
ATOM    989  CB  VAL A  75      -2.835   0.489  22.261  1.00  0.65           C  
ATOM    990  CG1 VAL A  75      -2.929  -0.353  23.473  1.00  0.65           C  
ATOM    991  CG2 VAL A  75      -2.537   1.942  22.618  1.00  0.65           C  
ATOM    992  H   VAL A  75      -2.521   0.865  19.557  1.00  0.65           H  
ATOM    993  HA  VAL A  75      -0.791   0.125  21.874  1.00  0.65           H  
ATOM    994  HB  VAL A  75      -3.791   0.429  21.738  1.00  0.65           H  
ATOM    995 1HG1 VAL A  75      -3.715   0.010  24.108  1.00  0.65           H  
ATOM    996 2HG1 VAL A  75      -3.142  -1.377  23.194  1.00  0.65           H  
ATOM    997 3HG1 VAL A  75      -1.978  -0.298  23.992  1.00  0.65           H  
ATOM    998 1HG2 VAL A  75      -3.311   2.332  23.242  1.00  0.65           H  
ATOM    999 2HG2 VAL A  75      -1.581   1.999  23.139  1.00  0.65           H  
ATOM   1000 3HG2 VAL A  75      -2.490   2.530  21.707  1.00  0.65           H  
ATOM   1001  N   HIS A  76      -1.056  -2.301  21.802  1.00  0.65           N  
ATOM   1002  CA  HIS A  76      -0.989  -3.767  21.773  1.00  0.65           C  
ATOM   1003  C   HIS A  76      -1.572  -4.423  23.029  1.00  0.65           C  
ATOM   1004  O   HIS A  76      -0.980  -4.384  24.108  1.00  0.65           O  
ATOM   1005  CB  HIS A  76       0.486  -4.111  21.555  1.00  0.65           C  
ATOM   1006  CG  HIS A  76       0.964  -5.521  21.647  1.00  0.65           C  
ATOM   1007  ND1 HIS A  76       2.301  -5.794  21.854  1.00  0.65           N  
ATOM   1008  CD2 HIS A  76       0.350  -6.711  21.627  1.00  0.65           C  
ATOM   1009  CE1 HIS A  76       2.486  -7.076  21.945  1.00  0.65           C  
ATOM   1010  NE2 HIS A  76       1.333  -7.674  21.807  1.00  0.65           N  
ATOM   1011  H   HIS A  76      -0.416  -1.811  22.434  1.00  0.65           H  
ATOM   1012  HA  HIS A  76      -1.557  -4.139  20.921  1.00  0.65           H  
ATOM   1013 1HB  HIS A  76       0.708  -3.817  20.546  1.00  0.65           H  
ATOM   1014 2HB  HIS A  76       1.106  -3.497  22.181  1.00  0.65           H  
ATOM   1015  HD1 HIS A  76       3.033  -5.089  21.997  1.00  0.65           H  
ATOM   1016  HD2 HIS A  76      -0.692  -7.009  21.517  1.00  0.65           H  
ATOM   1017  HE1 HIS A  76       3.477  -7.464  22.122  1.00  0.65           H  
ATOM   1018  N   LEU A  77      -2.736  -5.056  22.891  1.00  0.67           N  
ATOM   1019  CA  LEU A  77      -3.403  -5.616  24.059  1.00  0.67           C  
ATOM   1020  C   LEU A  77      -3.160  -7.129  24.237  1.00  0.67           C  
ATOM   1021  O   LEU A  77      -3.580  -7.959  23.416  1.00  0.67           O  
ATOM   1022  CB  LEU A  77      -4.910  -5.326  23.976  1.00  0.67           C  
ATOM   1023  CG  LEU A  77      -5.338  -3.868  23.803  1.00  0.67           C  
ATOM   1024  CD1 LEU A  77      -6.842  -3.787  23.764  1.00  0.67           C  
ATOM   1025  CD2 LEU A  77      -4.796  -3.077  24.892  1.00  0.67           C  
ATOM   1026  H   LEU A  77      -3.195  -5.082  21.981  1.00  0.67           H  
ATOM   1027  HA  LEU A  77      -3.016  -5.120  24.943  1.00  0.67           H  
ATOM   1028 1HB  LEU A  77      -5.303  -5.871  23.149  1.00  0.67           H  
ATOM   1029 2HB  LEU A  77      -5.387  -5.688  24.860  1.00  0.67           H  
ATOM   1030  HG  LEU A  77      -4.959  -3.482  22.851  1.00  0.67           H  
ATOM   1031 1HD1 LEU A  77      -7.144  -2.751  23.633  1.00  0.67           H  
ATOM   1032 2HD1 LEU A  77      -7.205  -4.383  22.926  1.00  0.67           H  
ATOM   1033 3HD1 LEU A  77      -7.261  -4.168  24.696  1.00  0.67           H  
ATOM   1034 1HD2 LEU A  77      -5.094  -2.041  24.773  1.00  0.67           H  
ATOM   1035 2HD2 LEU A  77      -5.153  -3.456  25.837  1.00  0.67           H  
ATOM   1036 3HD2 LEU A  77      -3.729  -3.158  24.844  1.00  0.67           H  
ATOM   1037  N   MET A  78      -2.465  -7.458  25.333  1.00  0.69           N  
ATOM   1038  CA  MET A  78      -2.075  -8.811  25.768  1.00  0.69           C  
ATOM   1039  C   MET A  78      -2.817  -9.191  27.037  1.00  0.69           C  
ATOM   1040  O   MET A  78      -2.318  -9.959  27.866  1.00  0.69           O  
ATOM   1041  CB  MET A  78      -0.587  -8.832  26.049  1.00  0.69           C  
ATOM   1042  CG  MET A  78       0.271  -8.720  24.878  1.00  0.69           C  
ATOM   1043  SD  MET A  78       1.959  -8.625  25.315  1.00  0.69           S  
ATOM   1044  CE  MET A  78       1.965  -6.884  25.657  1.00  0.69           C  
ATOM   1045  H   MET A  78      -2.136  -6.699  25.941  1.00  0.69           H  
ATOM   1046  HA  MET A  78      -2.331  -9.527  24.988  1.00  0.69           H  
ATOM   1047 1HB  MET A  78      -0.337  -8.012  26.717  1.00  0.69           H  
ATOM   1048 2HB  MET A  78      -0.329  -9.760  26.560  1.00  0.69           H  
ATOM   1049 1HG  MET A  78       0.140  -9.589  24.268  1.00  0.69           H  
ATOM   1050 2HG  MET A  78       0.003  -7.835  24.309  1.00  0.69           H  
ATOM   1051 1HE  MET A  78       2.959  -6.592  25.991  1.00  0.69           H  
ATOM   1052 2HE  MET A  78       1.706  -6.334  24.752  1.00  0.69           H  
ATOM   1053 3HE  MET A  78       1.232  -6.655  26.411  1.00  0.69           H  
ATOM   1054  N   VAL A  79      -3.991  -8.609  27.185  1.00  0.70           N  
ATOM   1055  CA  VAL A  79      -4.789  -8.693  28.395  1.00  0.70           C  
ATOM   1056  C   VAL A  79      -6.120  -9.378  28.198  1.00  0.70           C  
ATOM   1057  O   VAL A  79      -6.588  -9.490  27.070  1.00  0.70           O  
ATOM   1058  CB  VAL A  79      -5.132  -7.267  28.800  1.00  0.70           C  
ATOM   1059  CG1 VAL A  79      -3.913  -6.467  29.025  1.00  0.70           C  
ATOM   1060  CG2 VAL A  79      -5.962  -6.665  27.698  1.00  0.70           C  
ATOM   1061  H   VAL A  79      -4.325  -8.039  26.424  1.00  0.70           H  
ATOM   1062  HA  VAL A  79      -4.218  -9.213  29.164  1.00  0.70           H  
ATOM   1063  HB  VAL A  79      -5.698  -7.277  29.725  1.00  0.70           H  
ATOM   1064 1HG1 VAL A  79      -4.221  -5.478  29.320  1.00  0.70           H  
ATOM   1065 2HG1 VAL A  79      -3.323  -6.909  29.797  1.00  0.70           H  
ATOM   1066 3HG1 VAL A  79      -3.335  -6.422  28.114  1.00  0.70           H  
ATOM   1067 1HG2 VAL A  79      -6.225  -5.661  27.945  1.00  0.70           H  
ATOM   1068 2HG2 VAL A  79      -5.382  -6.675  26.797  1.00  0.70           H  
ATOM   1069 3HG2 VAL A  79      -6.867  -7.258  27.563  1.00  0.70           H  
ATOM   1070  N   SER A  80      -6.746  -9.804  29.294  1.00  0.72           N  
ATOM   1071  CA  SER A  80      -8.093 -10.369  29.176  1.00  0.72           C  
ATOM   1072  C   SER A  80      -9.018  -9.938  30.328  1.00  0.72           C  
ATOM   1073  O   SER A  80      -8.598  -9.909  31.482  1.00  0.72           O  
ATOM   1074  CB  SER A  80      -8.063 -11.887  29.116  1.00  0.72           C  
ATOM   1075  OG  SER A  80      -7.393 -12.340  27.966  1.00  0.72           O  
ATOM   1076  H   SER A  80      -6.285  -9.667  30.207  1.00  0.72           H  
ATOM   1077  HA  SER A  80      -8.488 -10.039  28.229  1.00  0.72           H  
ATOM   1078 1HB  SER A  80      -7.566 -12.269  30.004  1.00  0.72           H  
ATOM   1079 2HB  SER A  80      -9.079 -12.273  29.119  1.00  0.72           H  
ATOM   1080  HG  SER A  80      -8.003 -12.179  27.190  1.00  0.72           H  
ATOM   1081  N   PRO A  81     -10.298  -9.657  30.042  1.00  0.73           N  
ATOM   1082  CA  PRO A  81     -10.977  -9.485  28.761  1.00  0.73           C  
ATOM   1083  C   PRO A  81     -10.377  -8.328  27.963  1.00  0.73           C  
ATOM   1084  O   PRO A  81      -9.943  -7.331  28.537  1.00  0.73           O  
ATOM   1085  CB  PRO A  81     -12.417  -9.188  29.190  1.00  0.73           C  
ATOM   1086  CG  PRO A  81     -12.536  -9.773  30.579  1.00  0.73           C  
ATOM   1087  CD  PRO A  81     -11.182  -9.544  31.195  1.00  0.73           C  
ATOM   1088  HA  PRO A  81     -10.926 -10.423  28.186  1.00  0.73           H  
ATOM   1089 1HB  PRO A  81     -12.594  -8.101  29.163  1.00  0.73           H  
ATOM   1090 2HB  PRO A  81     -13.127  -9.628  28.470  1.00  0.73           H  
ATOM   1091 1HG  PRO A  81     -13.345  -9.277  31.127  1.00  0.73           H  
ATOM   1092 2HG  PRO A  81     -12.802 -10.837  30.519  1.00  0.73           H  
ATOM   1093 1HD  PRO A  81     -11.109  -8.535  31.626  1.00  0.73           H  
ATOM   1094 2HD  PRO A  81     -10.951 -10.325  31.934  1.00  0.73           H  
ATOM   1095  N   VAL A  82     -10.362  -8.455  26.648  1.00  0.73           N  
ATOM   1096  CA  VAL A  82      -9.813  -7.403  25.803  1.00  0.73           C  
ATOM   1097  C   VAL A  82     -10.790  -6.250  25.575  1.00  0.73           C  
ATOM   1098  O   VAL A  82     -10.407  -5.087  25.669  1.00  0.73           O  
ATOM   1099  CB  VAL A  82      -9.388  -7.981  24.452  1.00  0.73           C  
ATOM   1100  CG1 VAL A  82      -8.965  -6.918  23.570  1.00  0.73           C  
ATOM   1101  CG2 VAL A  82      -8.263  -8.943  24.620  1.00  0.73           C  
ATOM   1102  H   VAL A  82     -10.726  -9.295  26.220  1.00  0.73           H  
ATOM   1103  HA  VAL A  82      -8.925  -7.006  26.294  1.00  0.73           H  
ATOM   1104  HB  VAL A  82     -10.244  -8.477  24.000  1.00  0.73           H  
ATOM   1105 1HG1 VAL A  82      -8.693  -7.327  22.609  1.00  0.73           H  
ATOM   1106 2HG1 VAL A  82      -9.782  -6.257  23.468  1.00  0.73           H  
ATOM   1107 3HG1 VAL A  82      -8.117  -6.405  24.006  1.00  0.73           H  
ATOM   1108 1HG2 VAL A  82      -7.980  -9.349  23.648  1.00  0.73           H  
ATOM   1109 2HG2 VAL A  82      -7.413  -8.424  25.052  1.00  0.73           H  
ATOM   1110 3HG2 VAL A  82      -8.566  -9.756  25.277  1.00  0.73           H  
ATOM   1111  N   ASP A  83     -12.051  -6.568  25.285  1.00  0.73           N  
ATOM   1112  CA  ASP A  83     -13.092  -5.567  25.006  1.00  0.73           C  
ATOM   1113  C   ASP A  83     -13.136  -4.411  26.018  1.00  0.73           C  
ATOM   1114  O   ASP A  83     -13.193  -3.234  25.649  1.00  0.73           O  
ATOM   1115  CB  ASP A  83     -14.440  -6.293  24.912  1.00  0.73           C  
ATOM   1116  CG  ASP A  83     -14.761  -7.165  26.155  1.00  0.73           C  
ATOM   1117  OD1 ASP A  83     -13.954  -7.190  27.072  1.00  0.73           O  
ATOM   1118  OD2 ASP A  83     -15.787  -7.795  26.168  1.00  0.73           O  
ATOM   1119  H   ASP A  83     -12.297  -7.545  25.235  1.00  0.73           H  
ATOM   1120  HA  ASP A  83     -12.894  -5.136  24.034  1.00  0.73           H  
ATOM   1121 1HB  ASP A  83     -15.237  -5.560  24.787  1.00  0.73           H  
ATOM   1122 2HB  ASP A  83     -14.443  -6.934  24.026  1.00  0.73           H  
ATOM   1123  N   ARG A  84     -13.060  -4.749  27.296  1.00  0.72           N  
ATOM   1124  CA  ARG A  84     -13.105  -3.767  28.378  1.00  0.72           C  
ATOM   1125  C   ARG A  84     -11.927  -2.790  28.304  1.00  0.72           C  
ATOM   1126  O   ARG A  84     -12.061  -1.602  28.621  1.00  0.72           O  
ATOM   1127  CB  ARG A  84     -13.074  -4.478  29.727  1.00  0.72           C  
ATOM   1128  CG  ARG A  84     -14.330  -5.262  30.070  1.00  0.72           C  
ATOM   1129  CD  ARG A  84     -14.197  -5.977  31.371  1.00  0.72           C  
ATOM   1130  NE  ARG A  84     -15.388  -6.758  31.686  1.00  0.72           N  
ATOM   1131  CZ  ARG A  84     -15.522  -7.557  32.765  1.00  0.72           C  
ATOM   1132  NH1 ARG A  84     -14.539  -7.668  33.630  1.00  0.72           N  
ATOM   1133  NH2 ARG A  84     -16.645  -8.229  32.952  1.00  0.72           N  
ATOM   1134  H   ARG A  84     -13.043  -5.747  27.496  1.00  0.72           H  
ATOM   1135  HA  ARG A  84     -14.035  -3.206  28.294  1.00  0.72           H  
ATOM   1136 1HB  ARG A  84     -12.238  -5.184  29.737  1.00  0.72           H  
ATOM   1137 2HB  ARG A  84     -12.898  -3.753  30.518  1.00  0.72           H  
ATOM   1138 1HG  ARG A  84     -15.179  -4.583  30.130  1.00  0.72           H  
ATOM   1139 2HG  ARG A  84     -14.512  -6.004  29.287  1.00  0.72           H  
ATOM   1140 1HD  ARG A  84     -13.346  -6.656  31.323  1.00  0.72           H  
ATOM   1141 2HD  ARG A  84     -14.041  -5.255  32.171  1.00  0.72           H  
ATOM   1142  HE  ARG A  84     -16.166  -6.703  31.040  1.00  0.72           H  
ATOM   1143 1HH1 ARG A  84     -13.681  -7.153  33.489  1.00  0.72           H  
ATOM   1144 2HH1 ARG A  84     -14.642  -8.266  34.438  1.00  0.72           H  
ATOM   1145 1HH2 ARG A  84     -17.403  -8.144  32.288  1.00  0.72           H  
ATOM   1146 2HH2 ARG A  84     -16.747  -8.827  33.759  1.00  0.72           H  
ATOM   1147  N   ILE A  85     -10.781  -3.292  27.865  1.00  0.71           N  
ATOM   1148  CA  ILE A  85      -9.558  -2.526  27.787  1.00  0.71           C  
ATOM   1149  C   ILE A  85      -9.561  -1.711  26.511  1.00  0.71           C  
ATOM   1150  O   ILE A  85      -9.126  -0.557  26.512  1.00  0.71           O  
ATOM   1151  CB  ILE A  85      -8.353  -3.440  27.942  1.00  0.71           C  
ATOM   1152  CG1 ILE A  85      -8.456  -4.125  29.313  1.00  0.71           C  
ATOM   1153  CG2 ILE A  85      -7.083  -2.675  27.816  1.00  0.71           C  
ATOM   1154  CD1 ILE A  85      -8.542  -3.144  30.457  1.00  0.71           C  
ATOM   1155  H   ILE A  85     -10.756  -4.253  27.536  1.00  0.71           H  
ATOM   1156  HA  ILE A  85      -9.536  -1.826  28.621  1.00  0.71           H  
ATOM   1157  HB  ILE A  85      -8.388  -4.224  27.180  1.00  0.71           H  
ATOM   1158 1HG1 ILE A  85      -9.345  -4.763  29.321  1.00  0.71           H  
ATOM   1159 2HG1 ILE A  85      -7.587  -4.749  29.478  1.00  0.71           H  
ATOM   1160 1HG2 ILE A  85      -6.239  -3.338  27.941  1.00  0.71           H  
ATOM   1161 2HG2 ILE A  85      -7.058  -2.240  26.836  1.00  0.71           H  
ATOM   1162 3HG2 ILE A  85      -7.046  -1.894  28.577  1.00  0.71           H  
ATOM   1163 1HD1 ILE A  85      -8.617  -3.688  31.398  1.00  0.71           H  
ATOM   1164 2HD1 ILE A  85      -7.649  -2.517  30.471  1.00  0.71           H  
ATOM   1165 3HD1 ILE A  85      -9.425  -2.513  30.335  1.00  0.71           H  
ATOM   1166  N   ILE A  86     -10.105  -2.287  25.439  1.00  0.69           N  
ATOM   1167  CA  ILE A  86     -10.240  -1.547  24.198  1.00  0.69           C  
ATOM   1168  C   ILE A  86     -11.062  -0.309  24.475  1.00  0.69           C  
ATOM   1169  O   ILE A  86     -10.683   0.783  24.062  1.00  0.69           O  
ATOM   1170  CB  ILE A  86     -10.956  -2.354  23.109  1.00  0.69           C  
ATOM   1171  CG1 ILE A  86     -10.096  -3.492  22.608  1.00  0.69           C  
ATOM   1172  CG2 ILE A  86     -11.366  -1.449  22.016  1.00  0.69           C  
ATOM   1173  CD1 ILE A  86     -10.829  -4.506  21.745  1.00  0.69           C  
ATOM   1174  H   ILE A  86     -10.424  -3.253  25.499  1.00  0.69           H  
ATOM   1175  HA  ILE A  86      -9.254  -1.251  23.845  1.00  0.69           H  
ATOM   1176  HB  ILE A  86     -11.828  -2.803  23.544  1.00  0.69           H  
ATOM   1177 1HG1 ILE A  86      -9.306  -3.081  22.011  1.00  0.69           H  
ATOM   1178 2HG1 ILE A  86      -9.666  -3.992  23.460  1.00  0.69           H  
ATOM   1179 1HG2 ILE A  86     -11.910  -2.010  21.273  1.00  0.69           H  
ATOM   1180 2HG2 ILE A  86     -12.004  -0.687  22.428  1.00  0.69           H  
ATOM   1181 3HG2 ILE A  86     -10.495  -0.993  21.575  1.00  0.69           H  
ATOM   1182 1HD1 ILE A  86     -10.133  -5.270  21.408  1.00  0.69           H  
ATOM   1183 2HD1 ILE A  86     -11.617  -4.967  22.300  1.00  0.69           H  
ATOM   1184 3HD1 ILE A  86     -11.251  -4.029  20.897  1.00  0.69           H  
ATOM   1185  N   GLY A  87     -12.158  -0.468  25.219  1.00  0.67           N  
ATOM   1186  CA  GLY A  87     -12.992   0.663  25.581  1.00  0.67           C  
ATOM   1187  C   GLY A  87     -12.137   1.778  26.184  1.00  0.67           C  
ATOM   1188  O   GLY A  87     -12.137   2.908  25.685  1.00  0.67           O  
ATOM   1189  H   GLY A  87     -12.426  -1.407  25.519  1.00  0.67           H  
ATOM   1190 1HA  GLY A  87     -13.524   1.028  24.706  1.00  0.67           H  
ATOM   1191 2HA  GLY A  87     -13.738   0.338  26.306  1.00  0.67           H  
ATOM   1192  N   ASP A  88     -11.380   1.460  27.242  1.00  0.65           N  
ATOM   1193  CA  ASP A  88     -10.550   2.488  27.875  1.00  0.65           C  
ATOM   1194  C   ASP A  88      -9.511   3.114  26.924  1.00  0.65           C  
ATOM   1195  O   ASP A  88      -9.281   4.328  26.970  1.00  0.65           O  
ATOM   1196  CB  ASP A  88      -9.830   1.920  29.099  1.00  0.65           C  
ATOM   1197  CG  ASP A  88     -10.733   1.683  30.320  1.00  0.65           C  
ATOM   1198  OD1 ASP A  88     -11.842   2.170  30.338  1.00  0.65           O  
ATOM   1199  OD2 ASP A  88     -10.282   1.034  31.241  1.00  0.65           O  
ATOM   1200  H   ASP A  88     -11.414   0.508  27.618  1.00  0.65           H  
ATOM   1201  HA  ASP A  88     -11.211   3.284  28.213  1.00  0.65           H  
ATOM   1202 1HB  ASP A  88      -9.356   0.972  28.823  1.00  0.65           H  
ATOM   1203 2HB  ASP A  88      -9.044   2.605  29.386  1.00  0.65           H  
ATOM   1204  N   PHE A  89      -8.902   2.319  26.044  1.00  0.64           N  
ATOM   1205  CA  PHE A  89      -7.923   2.887  25.114  1.00  0.64           C  
ATOM   1206  C   PHE A  89      -8.543   3.777  24.051  1.00  0.64           C  
ATOM   1207  O   PHE A  89      -7.936   4.761  23.615  1.00  0.64           O  
ATOM   1208  CB  PHE A  89      -7.057   1.806  24.514  1.00  0.64           C  
ATOM   1209  CG  PHE A  89      -5.954   1.485  25.413  1.00  0.64           C  
ATOM   1210  CD1 PHE A  89      -5.983   0.392  26.176  1.00  0.64           C  
ATOM   1211  CD2 PHE A  89      -4.857   2.323  25.486  1.00  0.64           C  
ATOM   1212  CE1 PHE A  89      -4.959   0.106  27.023  1.00  0.64           C  
ATOM   1213  CE2 PHE A  89      -3.813   2.032  26.319  1.00  0.64           C  
ATOM   1214  CZ  PHE A  89      -3.875   0.929  27.089  1.00  0.64           C  
ATOM   1215  H   PHE A  89      -9.108   1.316  26.034  1.00  0.64           H  
ATOM   1216  HA  PHE A  89      -7.250   3.507  25.702  1.00  0.64           H  
ATOM   1217 1HB  PHE A  89      -7.655   0.903  24.350  1.00  0.64           H  
ATOM   1218 2HB  PHE A  89      -6.654   2.126  23.558  1.00  0.64           H  
ATOM   1219  HD1 PHE A  89      -6.837  -0.245  26.109  1.00  0.64           H  
ATOM   1220  HD2 PHE A  89      -4.831   3.218  24.865  1.00  0.64           H  
ATOM   1221  HE1 PHE A  89      -5.001  -0.775  27.640  1.00  0.64           H  
ATOM   1222  HE2 PHE A  89      -2.946   2.680  26.377  1.00  0.64           H  
ATOM   1223  HZ  PHE A  89      -3.065   0.693  27.757  1.00  0.64           H  
ATOM   1224  N   ILE A  90      -9.774   3.487  23.662  1.00  0.62           N  
ATOM   1225  CA  ILE A  90     -10.449   4.359  22.719  1.00  0.62           C  
ATOM   1226  C   ILE A  90     -10.650   5.713  23.405  1.00  0.62           C  
ATOM   1227  O   ILE A  90     -10.299   6.771  22.869  1.00  0.62           O  
ATOM   1228  CB  ILE A  90     -11.822   3.791  22.338  1.00  0.62           C  
ATOM   1229  CG1 ILE A  90     -11.705   2.493  21.511  1.00  0.62           C  
ATOM   1230  CG2 ILE A  90     -12.602   4.837  21.574  1.00  0.62           C  
ATOM   1231  CD1 ILE A  90     -13.005   1.723  21.422  1.00  0.62           C  
ATOM   1232  H   ILE A  90     -10.239   2.645  24.012  1.00  0.62           H  
ATOM   1233  HA  ILE A  90      -9.833   4.488  21.835  1.00  0.62           H  
ATOM   1234  HB  ILE A  90     -12.364   3.543  23.246  1.00  0.62           H  
ATOM   1235 1HG1 ILE A  90     -11.415   2.741  20.505  1.00  0.62           H  
ATOM   1236 2HG1 ILE A  90     -10.954   1.860  21.939  1.00  0.62           H  
ATOM   1237 1HG2 ILE A  90     -13.582   4.449  21.342  1.00  0.62           H  
ATOM   1238 2HG2 ILE A  90     -12.707   5.730  22.188  1.00  0.62           H  
ATOM   1239 3HG2 ILE A  90     -12.079   5.091  20.648  1.00  0.62           H  
ATOM   1240 1HD1 ILE A  90     -12.866   0.843  20.824  1.00  0.62           H  
ATOM   1241 2HD1 ILE A  90     -13.314   1.435  22.419  1.00  0.62           H  
ATOM   1242 3HD1 ILE A  90     -13.769   2.323  20.986  1.00  0.62           H  
ATOM   1243  N   GLU A  91     -11.140   5.671  24.647  1.00  0.61           N  
ATOM   1244  CA  GLU A  91     -11.410   6.878  25.428  1.00  0.61           C  
ATOM   1245  C   GLU A  91     -10.145   7.684  25.709  1.00  0.61           C  
ATOM   1246  O   GLU A  91     -10.194   8.918  25.776  1.00  0.61           O  
ATOM   1247  CB  GLU A  91     -12.097   6.517  26.743  1.00  0.61           C  
ATOM   1248  CG  GLU A  91     -13.548   6.006  26.593  1.00  0.61           C  
ATOM   1249  CD  GLU A  91     -14.520   7.056  26.083  1.00  0.61           C  
ATOM   1250  OE1 GLU A  91     -14.574   8.116  26.662  1.00  0.61           O  
ATOM   1251  OE2 GLU A  91     -15.207   6.794  25.122  1.00  0.61           O  
ATOM   1252  H   GLU A  91     -11.376   4.759  25.049  1.00  0.61           H  
ATOM   1253  HA  GLU A  91     -12.087   7.507  24.850  1.00  0.61           H  
ATOM   1254 1HB  GLU A  91     -11.524   5.739  27.247  1.00  0.61           H  
ATOM   1255 2HB  GLU A  91     -12.111   7.388  27.396  1.00  0.61           H  
ATOM   1256 1HG  GLU A  91     -13.543   5.170  25.893  1.00  0.61           H  
ATOM   1257 2HG  GLU A  91     -13.890   5.631  27.556  1.00  0.61           H  
ATOM   1258  N   ALA A  92      -9.018   6.980  25.849  1.00  0.60           N  
ATOM   1259  CA  ALA A  92      -7.716   7.570  26.131  1.00  0.60           C  
ATOM   1260  C   ALA A  92      -7.041   8.171  24.893  1.00  0.60           C  
ATOM   1261  O   ALA A  92      -5.965   8.758  25.012  1.00  0.60           O  
ATOM   1262  CB  ALA A  92      -6.799   6.532  26.725  1.00  0.60           C  
ATOM   1263  H   ALA A  92      -9.082   5.965  25.817  1.00  0.60           H  
ATOM   1264  HA  ALA A  92      -7.862   8.365  26.859  1.00  0.60           H  
ATOM   1265 1HB  ALA A  92      -5.857   6.989  26.966  1.00  0.60           H  
ATOM   1266 2HB  ALA A  92      -7.247   6.117  27.629  1.00  0.60           H  
ATOM   1267 3HB  ALA A  92      -6.647   5.740  26.001  1.00  0.60           H  
ATOM   1268  N   GLY A  93      -7.647   8.041  23.708  1.00  0.59           N  
ATOM   1269  CA  GLY A  93      -7.048   8.632  22.517  1.00  0.59           C  
ATOM   1270  C   GLY A  93      -6.213   7.710  21.628  1.00  0.59           C  
ATOM   1271  O   GLY A  93      -5.467   8.201  20.780  1.00  0.59           O  
ATOM   1272  H   GLY A  93      -8.537   7.548  23.615  1.00  0.59           H  
ATOM   1273 1HA  GLY A  93      -7.851   9.054  21.913  1.00  0.59           H  
ATOM   1274 2HA  GLY A  93      -6.428   9.472  22.821  1.00  0.59           H  
ATOM   1275  N   ALA A  94      -6.295   6.394  21.811  1.00  0.59           N  
ATOM   1276  CA  ALA A  94      -5.518   5.505  20.951  1.00  0.59           C  
ATOM   1277  C   ALA A  94      -5.975   5.702  19.514  1.00  0.59           C  
ATOM   1278  O   ALA A  94      -7.147   5.998  19.268  1.00  0.59           O  
ATOM   1279  CB  ALA A  94      -5.667   4.064  21.375  1.00  0.59           C  
ATOM   1280  H   ALA A  94      -6.906   5.993  22.522  1.00  0.59           H  
ATOM   1281  HA  ALA A  94      -4.470   5.782  21.021  1.00  0.59           H  
ATOM   1282 1HB  ALA A  94      -5.069   3.426  20.717  1.00  0.59           H  
ATOM   1283 2HB  ALA A  94      -5.326   3.950  22.401  1.00  0.59           H  
ATOM   1284 3HB  ALA A  94      -6.712   3.781  21.308  1.00  0.59           H  
ATOM   1285  N   THR A  95      -5.065   5.569  18.559  1.00  0.58           N  
ATOM   1286  CA  THR A  95      -5.437   5.741  17.164  1.00  0.58           C  
ATOM   1287  C   THR A  95      -5.700   4.382  16.546  1.00  0.58           C  
ATOM   1288  O   THR A  95      -6.644   4.214  15.770  1.00  0.58           O  
ATOM   1289  CB  THR A  95      -4.335   6.431  16.386  1.00  0.58           C  
ATOM   1290  OG1 THR A  95      -3.996   7.665  17.025  1.00  0.58           O  
ATOM   1291  CG2 THR A  95      -4.801   6.700  14.967  1.00  0.58           C  
ATOM   1292  H   THR A  95      -4.107   5.316  18.788  1.00  0.58           H  
ATOM   1293  HA  THR A  95      -6.350   6.335  17.104  1.00  0.58           H  
ATOM   1294  HB  THR A  95      -3.457   5.797  16.372  1.00  0.58           H  
ATOM   1295  HG1 THR A  95      -4.803   8.181  17.169  1.00  0.58           H  
ATOM   1296 1HG2 THR A  95      -4.014   7.191  14.405  1.00  0.58           H  
ATOM   1297 2HG2 THR A  95      -5.055   5.756  14.487  1.00  0.58           H  
ATOM   1298 3HG2 THR A  95      -5.680   7.340  14.991  1.00  0.58           H  
ATOM   1299  N   TYR A  96      -4.832   3.438  16.887  1.00  0.58           N  
ATOM   1300  CA  TYR A  96      -4.909   2.071  16.411  1.00  0.58           C  
ATOM   1301  C   TYR A  96      -4.878   1.151  17.621  1.00  0.58           C  
ATOM   1302  O   TYR A  96      -4.057   1.344  18.525  1.00  0.58           O  
ATOM   1303  CB  TYR A  96      -3.703   1.725  15.522  1.00  0.58           C  
ATOM   1304  CG  TYR A  96      -3.541   2.499  14.205  1.00  0.58           C  
ATOM   1305  CD1 TYR A  96      -2.959   3.747  14.178  1.00  0.58           C  
ATOM   1306  CD2 TYR A  96      -3.917   1.919  13.027  1.00  0.58           C  
ATOM   1307  CE1 TYR A  96      -2.787   4.415  12.983  1.00  0.58           C  
ATOM   1308  CE2 TYR A  96      -3.749   2.577  11.827  1.00  0.58           C  
ATOM   1309  CZ  TYR A  96      -3.189   3.824  11.806  1.00  0.58           C  
ATOM   1310  OH  TYR A  96      -3.015   4.488  10.613  1.00  0.58           O  
ATOM   1311  H   TYR A  96      -4.069   3.689  17.517  1.00  0.58           H  
ATOM   1312  HA  TYR A  96      -5.842   1.918  15.877  1.00  0.58           H  
ATOM   1313 1HB  TYR A  96      -2.806   1.861  16.096  1.00  0.58           H  
ATOM   1314 2HB  TYR A  96      -3.753   0.664  15.273  1.00  0.58           H  
ATOM   1315  HD1 TYR A  96      -2.634   4.206  15.100  1.00  0.58           H  
ATOM   1316  HD2 TYR A  96      -4.357   0.923  13.042  1.00  0.58           H  
ATOM   1317  HE1 TYR A  96      -2.331   5.399  12.968  1.00  0.58           H  
ATOM   1318  HE2 TYR A  96      -4.059   2.100  10.897  1.00  0.58           H  
ATOM   1319  HH  TYR A  96      -2.606   5.341  10.779  1.00  0.58           H  
ATOM   1320  N   ILE A  97      -5.759   0.166  17.646  1.00  0.59           N  
ATOM   1321  CA  ILE A  97      -5.752  -0.791  18.740  1.00  0.59           C  
ATOM   1322  C   ILE A  97      -5.678  -2.178  18.153  1.00  0.59           C  
ATOM   1323  O   ILE A  97      -6.488  -2.551  17.293  1.00  0.59           O  
ATOM   1324  CB  ILE A  97      -6.984  -0.668  19.656  1.00  0.59           C  
ATOM   1325  CG1 ILE A  97      -7.083   0.762  20.251  1.00  0.59           C  
ATOM   1326  CG2 ILE A  97      -6.889  -1.683  20.791  1.00  0.59           C  
ATOM   1327  CD1 ILE A  97      -8.383   1.028  20.983  1.00  0.59           C  
ATOM   1328  H   ILE A  97      -6.425   0.075  16.877  1.00  0.59           H  
ATOM   1329  HA  ILE A  97      -4.861  -0.640  19.349  1.00  0.59           H  
ATOM   1330  HB  ILE A  97      -7.877  -0.849  19.084  1.00  0.59           H  
ATOM   1331 1HG1 ILE A  97      -6.251   0.919  20.938  1.00  0.59           H  
ATOM   1332 2HG1 ILE A  97      -7.012   1.491  19.445  1.00  0.59           H  
ATOM   1333 1HG2 ILE A  97      -7.755  -1.580  21.424  1.00  0.59           H  
ATOM   1334 2HG2 ILE A  97      -6.849  -2.696  20.389  1.00  0.59           H  
ATOM   1335 3HG2 ILE A  97      -5.984  -1.491  21.377  1.00  0.59           H  
ATOM   1336 1HD1 ILE A  97      -8.386   2.049  21.363  1.00  0.59           H  
ATOM   1337 2HD1 ILE A  97      -9.220   0.899  20.296  1.00  0.59           H  
ATOM   1338 3HD1 ILE A  97      -8.488   0.337  21.818  1.00  0.59           H  
ATOM   1339  N   THR A  98      -4.690  -2.917  18.599  1.00  0.61           N  
ATOM   1340  CA  THR A  98      -4.465  -4.249  18.125  1.00  0.61           C  
ATOM   1341  C   THR A  98      -4.500  -5.208  19.300  1.00  0.61           C  
ATOM   1342  O   THR A  98      -4.122  -4.836  20.414  1.00  0.61           O  
ATOM   1343  CB  THR A  98      -3.085  -4.301  17.424  1.00  0.61           C  
ATOM   1344  OG1 THR A  98      -2.063  -3.986  18.383  1.00  0.61           O  
ATOM   1345  CG2 THR A  98      -3.020  -3.273  16.283  1.00  0.61           C  
ATOM   1346  H   THR A  98      -4.053  -2.530  19.286  1.00  0.61           H  
ATOM   1347  HA  THR A  98      -5.249  -4.503  17.434  1.00  0.61           H  
ATOM   1348  HB  THR A  98      -2.920  -5.295  17.014  1.00  0.61           H  
ATOM   1349  HG1 THR A  98      -2.358  -3.213  18.924  1.00  0.61           H  
ATOM   1350 1HG2 THR A  98      -2.042  -3.325  15.803  1.00  0.61           H  
ATOM   1351 2HG2 THR A  98      -3.787  -3.485  15.556  1.00  0.61           H  
ATOM   1352 3HG2 THR A  98      -3.172  -2.270  16.681  1.00  0.61           H  
ATOM   1353  N   PHE A  99      -4.888  -6.451  19.057  1.00  0.63           N  
ATOM   1354  CA  PHE A  99      -4.872  -7.407  20.160  1.00  0.63           C  
ATOM   1355  C   PHE A  99      -4.593  -8.830  19.743  1.00  0.63           C  
ATOM   1356  O   PHE A  99      -4.826  -9.216  18.601  1.00  0.63           O  
ATOM   1357  CB  PHE A  99      -6.210  -7.341  20.899  1.00  0.63           C  
ATOM   1358  CG  PHE A  99      -7.420  -7.742  20.109  1.00  0.63           C  
ATOM   1359  CD1 PHE A  99      -7.893  -9.042  20.137  1.00  0.63           C  
ATOM   1360  CD2 PHE A  99      -8.097  -6.807  19.343  1.00  0.63           C  
ATOM   1361  CE1 PHE A  99      -9.004  -9.402  19.417  1.00  0.63           C  
ATOM   1362  CE2 PHE A  99      -9.207  -7.167  18.625  1.00  0.63           C  
ATOM   1363  CZ  PHE A  99      -9.657  -8.462  18.658  1.00  0.63           C  
ATOM   1364  H   PHE A  99      -5.231  -6.690  18.125  1.00  0.63           H  
ATOM   1365  HA  PHE A  99      -4.083  -7.114  20.855  1.00  0.63           H  
ATOM   1366 1HB  PHE A  99      -6.159  -7.975  21.788  1.00  0.63           H  
ATOM   1367 2HB  PHE A  99      -6.376  -6.325  21.236  1.00  0.63           H  
ATOM   1368  HD1 PHE A  99      -7.377  -9.772  20.743  1.00  0.63           H  
ATOM   1369  HD2 PHE A  99      -7.740  -5.778  19.313  1.00  0.63           H  
ATOM   1370  HE1 PHE A  99      -9.363 -10.423  19.451  1.00  0.63           H  
ATOM   1371  HE2 PHE A  99      -9.730  -6.429  18.032  1.00  0.63           H  
ATOM   1372  HZ  PHE A  99     -10.537  -8.738  18.085  1.00  0.63           H  
ATOM   1373  N   HIS A 100      -4.152  -9.631  20.693  1.00  0.66           N  
ATOM   1374  CA  HIS A 100      -3.962 -11.044  20.412  1.00  0.66           C  
ATOM   1375  C   HIS A 100      -5.315 -11.718  20.322  1.00  0.66           C  
ATOM   1376  O   HIS A 100      -6.075 -11.650  21.282  1.00  0.66           O  
ATOM   1377  CB  HIS A 100      -3.130 -11.699  21.516  1.00  0.66           C  
ATOM   1378  CG  HIS A 100      -1.763 -11.270  21.484  1.00  0.66           C  
ATOM   1379  ND1 HIS A 100      -0.792 -11.957  20.810  1.00  0.66           N  
ATOM   1380  CD2 HIS A 100      -1.191 -10.162  21.948  1.00  0.66           C  
ATOM   1381  CE1 HIS A 100       0.341 -11.299  20.907  1.00  0.66           C  
ATOM   1382  NE2 HIS A 100       0.115 -10.198  21.579  1.00  0.66           N  
ATOM   1383  H   HIS A 100      -3.952  -9.234  21.616  1.00  0.66           H  
ATOM   1384  HA  HIS A 100      -3.424 -11.135  19.485  1.00  0.66           H  
ATOM   1385 1HB  HIS A 100      -3.548 -11.446  22.490  1.00  0.66           H  
ATOM   1386 2HB  HIS A 100      -3.160 -12.785  21.408  1.00  0.66           H  
ATOM   1387  HD2 HIS A 100      -1.680  -9.363  22.493  1.00  0.66           H  
ATOM   1388  HE1 HIS A 100       1.286 -11.583  20.464  1.00  0.66           H  
ATOM   1389  HE2 HIS A 100       0.775  -9.444  21.773  1.00  0.66           H  
ATOM   1390  N   PRO A 101      -5.651 -12.441  19.239  1.00  0.69           N  
ATOM   1391  CA  PRO A 101      -6.933 -13.089  19.085  1.00  0.69           C  
ATOM   1392  C   PRO A 101      -7.112 -14.136  20.178  1.00  0.69           C  
ATOM   1393  O   PRO A 101      -8.223 -14.416  20.612  1.00  0.69           O  
ATOM   1394  CB  PRO A 101      -6.821 -13.707  17.680  1.00  0.69           C  
ATOM   1395  CG  PRO A 101      -5.332 -13.841  17.415  1.00  0.69           C  
ATOM   1396  CD  PRO A 101      -4.693 -12.696  18.152  1.00  0.69           C  
ATOM   1397  HA  PRO A 101      -7.729 -12.335  19.128  1.00  0.69           H  
ATOM   1398 1HB  PRO A 101      -7.310 -14.685  17.659  1.00  0.69           H  
ATOM   1399 2HB  PRO A 101      -7.330 -13.068  16.946  1.00  0.69           H  
ATOM   1400 1HG  PRO A 101      -4.969 -14.824  17.755  1.00  0.69           H  
ATOM   1401 2HG  PRO A 101      -5.130 -13.790  16.334  1.00  0.69           H  
ATOM   1402 1HD  PRO A 101      -3.740 -13.069  18.551  1.00  0.69           H  
ATOM   1403 2HD  PRO A 101      -4.570 -11.811  17.504  1.00  0.69           H  
ATOM   1404  N   GLU A 102      -5.993 -14.619  20.709  1.00  0.72           N  
ATOM   1405  CA  GLU A 102      -5.967 -15.632  21.751  1.00  0.72           C  
ATOM   1406  C   GLU A 102      -6.459 -15.091  23.098  1.00  0.72           C  
ATOM   1407  O   GLU A 102      -6.812 -15.857  23.996  1.00  0.72           O  
ATOM   1408  CB  GLU A 102      -4.536 -16.177  21.866  1.00  0.72           C  
ATOM   1409  CG  GLU A 102      -4.074 -16.923  20.590  1.00  0.72           C  
ATOM   1410  CD  GLU A 102      -2.650 -17.471  20.632  1.00  0.72           C  
ATOM   1411  OE1 GLU A 102      -1.968 -17.280  21.612  1.00  0.72           O  
ATOM   1412  OE2 GLU A 102      -2.245 -18.067  19.649  1.00  0.72           O  
ATOM   1413  H   GLU A 102      -5.108 -14.315  20.334  1.00  0.72           H  
ATOM   1414  HA  GLU A 102      -6.630 -16.445  21.452  1.00  0.72           H  
ATOM   1415 1HB  GLU A 102      -3.845 -15.352  22.049  1.00  0.72           H  
ATOM   1416 2HB  GLU A 102      -4.469 -16.862  22.711  1.00  0.72           H  
ATOM   1417 1HG  GLU A 102      -4.759 -17.750  20.407  1.00  0.72           H  
ATOM   1418 2HG  GLU A 102      -4.158 -16.235  19.748  1.00  0.72           H  
ATOM   1419  N   ALA A 103      -6.419 -13.766  23.262  1.00  0.75           N  
ATOM   1420  CA  ALA A 103      -6.812 -13.107  24.501  1.00  0.75           C  
ATOM   1421  C   ALA A 103      -8.313 -12.778  24.553  1.00  0.75           C  
ATOM   1422  O   ALA A 103      -8.802 -12.290  25.588  1.00  0.75           O  
ATOM   1423  CB  ALA A 103      -5.998 -11.840  24.683  1.00  0.75           C  
ATOM   1424  H   ALA A 103      -6.150 -13.173  22.482  1.00  0.75           H  
ATOM   1425  HA  ALA A 103      -6.592 -13.784  25.325  1.00  0.75           H  
ATOM   1426 1HB  ALA A 103      -6.263 -11.380  25.621  1.00  0.75           H  
ATOM   1427 2HB  ALA A 103      -4.938 -12.081  24.687  1.00  0.75           H  
ATOM   1428 3HB  ALA A 103      -6.209 -11.153  23.865  1.00  0.75           H  
ATOM   1429  N   SER A 104      -9.058 -13.074  23.467  1.00  0.77           N  
ATOM   1430  CA  SER A 104     -10.481 -12.732  23.412  1.00  0.77           C  
ATOM   1431  C   SER A 104     -11.335 -13.859  22.859  1.00  0.77           C  
ATOM   1432  O   SER A 104     -11.010 -14.487  21.860  1.00  0.77           O  
ATOM   1433  CB  SER A 104     -10.706 -11.501  22.534  1.00  0.77           C  
ATOM   1434  OG  SER A 104     -12.101 -11.180  22.428  1.00  0.77           O  
ATOM   1435  H   SER A 104      -8.634 -13.518  22.648  1.00  0.77           H  
ATOM   1436  HA  SER A 104     -10.822 -12.515  24.424  1.00  0.77           H  
ATOM   1437 1HB  SER A 104     -10.168 -10.660  22.952  1.00  0.77           H  
ATOM   1438 2HB  SER A 104     -10.295 -11.685  21.539  1.00  0.77           H  
ATOM   1439  HG  SER A 104     -12.161 -10.253  22.059  1.00  0.77           H  
ATOM   1440  N   GLN A 105     -12.484 -14.069  23.485  1.00  0.78           N  
ATOM   1441  CA  GLN A 105     -13.419 -15.088  23.031  1.00  0.78           C  
ATOM   1442  C   GLN A 105     -14.393 -14.521  22.008  1.00  0.78           C  
ATOM   1443  O   GLN A 105     -15.244 -15.238  21.478  1.00  0.78           O  
ATOM   1444  CB  GLN A 105     -14.204 -15.642  24.220  1.00  0.78           C  
ATOM   1445  CG  GLN A 105     -13.353 -16.327  25.290  1.00  0.78           C  
ATOM   1446  CD  GLN A 105     -12.613 -17.555  24.771  1.00  0.78           C  
ATOM   1447  OE1 GLN A 105     -13.214 -18.457  24.179  1.00  0.78           O  
ATOM   1448  NE2 GLN A 105     -11.305 -17.598  24.999  1.00  0.78           N  
ATOM   1449  H   GLN A 105     -12.706 -13.521  24.304  1.00  0.78           H  
ATOM   1450  HA  GLN A 105     -12.858 -15.895  22.560  1.00  0.78           H  
ATOM   1451 1HB  GLN A 105     -14.756 -14.831  24.694  1.00  0.78           H  
ATOM   1452 2HB  GLN A 105     -14.938 -16.362  23.860  1.00  0.78           H  
ATOM   1453 1HG  GLN A 105     -12.613 -15.615  25.656  1.00  0.78           H  
ATOM   1454 2HG  GLN A 105     -14.005 -16.642  26.106  1.00  0.78           H  
ATOM   1455 1HE2 GLN A 105     -10.763 -18.378  24.681  1.00  0.78           H  
ATOM   1456 2HE2 GLN A 105     -10.855 -16.848  25.485  1.00  0.78           H  
ATOM   1457  N   HIS A 106     -14.281 -13.219  21.756  1.00  0.78           N  
ATOM   1458  CA  HIS A 106     -15.188 -12.525  20.872  1.00  0.78           C  
ATOM   1459  C   HIS A 106     -14.414 -11.562  19.981  1.00  0.78           C  
ATOM   1460  O   HIS A 106     -14.577 -10.339  20.085  1.00  0.78           O  
ATOM   1461  CB  HIS A 106     -16.247 -11.776  21.673  1.00  0.78           C  
ATOM   1462  CG  HIS A 106     -17.050 -12.628  22.605  1.00  0.78           C  
ATOM   1463  ND1 HIS A 106     -18.022 -13.502  22.167  1.00  0.78           N  
ATOM   1464  CD2 HIS A 106     -17.025 -12.736  23.952  1.00  0.78           C  
ATOM   1465  CE1 HIS A 106     -18.556 -14.115  23.206  1.00  0.78           C  
ATOM   1466  NE2 HIS A 106     -17.971 -13.665  24.302  1.00  0.78           N  
ATOM   1467  H   HIS A 106     -13.527 -12.676  22.177  1.00  0.78           H  
ATOM   1468  HA  HIS A 106     -15.695 -13.241  20.226  1.00  0.78           H  
ATOM   1469 1HB  HIS A 106     -15.778 -10.975  22.248  1.00  0.78           H  
ATOM   1470 2HB  HIS A 106     -16.929 -11.325  20.977  1.00  0.78           H  
ATOM   1471  HD1 HIS A 106     -18.282 -13.676  21.217  1.00  0.78           H  
ATOM   1472  HD2 HIS A 106     -16.426 -12.246  24.722  1.00  0.78           H  
ATOM   1473  HE1 HIS A 106     -19.347 -14.851  23.067  1.00  0.78           H  
ATOM   1474  N   ILE A 107     -13.561 -12.115  19.120  1.00  0.77           N  
ATOM   1475  CA  ILE A 107     -12.665 -11.319  18.284  1.00  0.77           C  
ATOM   1476  C   ILE A 107     -13.460 -10.380  17.401  1.00  0.77           C  
ATOM   1477  O   ILE A 107     -13.127  -9.207  17.270  1.00  0.77           O  
ATOM   1478  CB  ILE A 107     -11.824 -12.219  17.369  1.00  0.77           C  
ATOM   1479  CG1 ILE A 107     -10.859 -13.037  18.188  1.00  0.77           C  
ATOM   1480  CG2 ILE A 107     -11.057 -11.368  16.349  1.00  0.77           C  
ATOM   1481  CD1 ILE A 107     -10.229 -14.135  17.393  1.00  0.77           C  
ATOM   1482  H   ILE A 107     -13.504 -13.126  19.083  1.00  0.77           H  
ATOM   1483  HA  ILE A 107     -12.008 -10.736  18.928  1.00  0.77           H  
ATOM   1484  HB  ILE A 107     -12.478 -12.909  16.839  1.00  0.77           H  
ATOM   1485 1HG1 ILE A 107     -10.078 -12.401  18.574  1.00  0.77           H  
ATOM   1486 2HG1 ILE A 107     -11.392 -13.484  19.036  1.00  0.77           H  
ATOM   1487 1HG2 ILE A 107     -10.470 -12.016  15.703  1.00  0.77           H  
ATOM   1488 2HG2 ILE A 107     -11.761 -10.798  15.749  1.00  0.77           H  
ATOM   1489 3HG2 ILE A 107     -10.397 -10.692  16.866  1.00  0.77           H  
ATOM   1490 1HD1 ILE A 107      -9.561 -14.696  18.040  1.00  0.77           H  
ATOM   1491 2HD1 ILE A 107     -11.005 -14.799  17.017  1.00  0.77           H  
ATOM   1492 3HD1 ILE A 107      -9.675 -13.715  16.557  1.00  0.77           H  
ATOM   1493  N   ASP A 108     -14.534 -10.891  16.806  1.00  0.76           N  
ATOM   1494  CA  ASP A 108     -15.365 -10.077  15.931  1.00  0.76           C  
ATOM   1495  C   ASP A 108     -15.925  -8.867  16.676  1.00  0.76           C  
ATOM   1496  O   ASP A 108     -15.850  -7.740  16.179  1.00  0.76           O  
ATOM   1497  CB  ASP A 108     -16.512 -10.924  15.366  1.00  0.76           C  
ATOM   1498  CG  ASP A 108     -17.389 -10.214  14.326  1.00  0.76           C  
ATOM   1499  OD1 ASP A 108     -16.898  -9.906  13.254  1.00  0.76           O  
ATOM   1500  OD2 ASP A 108     -18.544  -9.998  14.594  1.00  0.76           O  
ATOM   1501  H   ASP A 108     -14.765 -11.861  16.958  1.00  0.76           H  
ATOM   1502  HA  ASP A 108     -14.749  -9.717  15.106  1.00  0.76           H  
ATOM   1503 1HB  ASP A 108     -16.101 -11.825  14.911  1.00  0.76           H  
ATOM   1504 2HB  ASP A 108     -17.156 -11.244  16.185  1.00  0.76           H  
ATOM   1505  N   ARG A 109     -16.474  -9.087  17.878  1.00  0.73           N  
ATOM   1506  CA  ARG A 109     -17.053  -7.979  18.630  1.00  0.73           C  
ATOM   1507  C   ARG A 109     -15.965  -6.998  19.040  1.00  0.73           C  
ATOM   1508  O   ARG A 109     -16.176  -5.782  19.023  1.00  0.73           O  
ATOM   1509  CB  ARG A 109     -17.755  -8.460  19.892  1.00  0.73           C  
ATOM   1510  CG  ARG A 109     -19.033  -9.262  19.693  1.00  0.73           C  
ATOM   1511  CD  ARG A 109     -19.605  -9.706  21.013  1.00  0.73           C  
ATOM   1512  NE  ARG A 109     -20.794 -10.526  20.857  1.00  0.73           N  
ATOM   1513  CZ  ARG A 109     -21.369 -11.232  21.854  1.00  0.73           C  
ATOM   1514  NH1 ARG A 109     -20.851 -11.210  23.063  1.00  0.73           N  
ATOM   1515  NH2 ARG A 109     -22.454 -11.948  21.615  1.00  0.73           N  
ATOM   1516  H   ARG A 109     -16.490 -10.019  18.260  1.00  0.73           H  
ATOM   1517  HA  ARG A 109     -17.775  -7.466  17.995  1.00  0.73           H  
ATOM   1518 1HB  ARG A 109     -17.063  -9.063  20.467  1.00  0.73           H  
ATOM   1519 2HB  ARG A 109     -18.009  -7.597  20.505  1.00  0.73           H  
ATOM   1520 1HG  ARG A 109     -19.774  -8.651  19.178  1.00  0.73           H  
ATOM   1521 2HG  ARG A 109     -18.813 -10.148  19.096  1.00  0.73           H  
ATOM   1522 1HD  ARG A 109     -18.875 -10.276  21.569  1.00  0.73           H  
ATOM   1523 2HD  ARG A 109     -19.879  -8.825  21.591  1.00  0.73           H  
ATOM   1524  HE  ARG A 109     -21.221 -10.567  19.942  1.00  0.73           H  
ATOM   1525 1HH1 ARG A 109     -20.020 -10.665  23.248  1.00  0.73           H  
ATOM   1526 2HH1 ARG A 109     -21.279 -11.740  23.808  1.00  0.73           H  
ATOM   1527 1HH2 ARG A 109     -22.854 -11.965  20.686  1.00  0.73           H  
ATOM   1528 2HH2 ARG A 109     -22.885 -12.475  22.360  1.00  0.73           H  
ATOM   1529  N   SER A 110     -14.788  -7.530  19.386  1.00  0.70           N  
ATOM   1530  CA  SER A 110     -13.672  -6.706  19.809  1.00  0.70           C  
ATOM   1531  C   SER A 110     -13.230  -5.804  18.651  1.00  0.70           C  
ATOM   1532  O   SER A 110     -13.047  -4.597  18.832  1.00  0.70           O  
ATOM   1533  CB  SER A 110     -12.541  -7.613  20.258  1.00  0.70           C  
ATOM   1534  OG  SER A 110     -12.901  -8.373  21.414  1.00  0.70           O  
ATOM   1535  H   SER A 110     -14.674  -8.543  19.388  1.00  0.70           H  
ATOM   1536  HA  SER A 110     -13.989  -6.079  20.643  1.00  0.70           H  
ATOM   1537 1HB  SER A 110     -12.312  -8.286  19.460  1.00  0.70           H  
ATOM   1538 2HB  SER A 110     -11.655  -7.027  20.462  1.00  0.70           H  
ATOM   1539  HG  SER A 110     -13.651  -8.941  21.124  1.00  0.70           H  
ATOM   1540  N   LEU A 111     -13.147  -6.365  17.440  1.00  0.68           N  
ATOM   1541  CA  LEU A 111     -12.771  -5.575  16.274  1.00  0.68           C  
ATOM   1542  C   LEU A 111     -13.833  -4.517  15.973  1.00  0.68           C  
ATOM   1543  O   LEU A 111     -13.507  -3.378  15.611  1.00  0.68           O  
ATOM   1544  CB  LEU A 111     -12.572  -6.490  15.054  1.00  0.68           C  
ATOM   1545  CG  LEU A 111     -11.318  -7.451  15.101  1.00  0.68           C  
ATOM   1546  CD1 LEU A 111     -11.372  -8.421  13.932  1.00  0.68           C  
ATOM   1547  CD2 LEU A 111     -10.025  -6.647  15.028  1.00  0.68           C  
ATOM   1548  H   LEU A 111     -13.315  -7.366  17.336  1.00  0.68           H  
ATOM   1549  HA  LEU A 111     -11.834  -5.070  16.485  1.00  0.68           H  
ATOM   1550 1HB  LEU A 111     -13.461  -7.119  14.956  1.00  0.68           H  
ATOM   1551 2HB  LEU A 111     -12.489  -5.870  14.162  1.00  0.68           H  
ATOM   1552  HG  LEU A 111     -11.341  -8.015  16.022  1.00  0.68           H  
ATOM   1553 1HD1 LEU A 111     -10.511  -9.086  13.985  1.00  0.68           H  
ATOM   1554 2HD1 LEU A 111     -12.291  -9.007  13.986  1.00  0.68           H  
ATOM   1555 3HD1 LEU A 111     -11.349  -7.867  12.994  1.00  0.68           H  
ATOM   1556 1HD2 LEU A 111      -9.172  -7.324  15.071  1.00  0.68           H  
ATOM   1557 2HD2 LEU A 111     -10.002  -6.099  14.090  1.00  0.68           H  
ATOM   1558 3HD2 LEU A 111      -9.973  -5.952  15.856  1.00  0.68           H  
ATOM   1559  N   GLN A 112     -15.117  -4.881  16.140  1.00  0.66           N  
ATOM   1560  CA  GLN A 112     -16.200  -3.943  15.863  1.00  0.66           C  
ATOM   1561  C   GLN A 112     -16.143  -2.783  16.852  1.00  0.66           C  
ATOM   1562  O   GLN A 112     -16.277  -1.631  16.458  1.00  0.66           O  
ATOM   1563  CB  GLN A 112     -17.560  -4.652  15.963  1.00  0.66           C  
ATOM   1564  CG  GLN A 112     -18.779  -3.829  15.505  1.00  0.66           C  
ATOM   1565  CD  GLN A 112     -18.772  -3.501  13.995  1.00  0.66           C  
ATOM   1566  OE1 GLN A 112     -18.648  -4.417  13.165  1.00  0.66           O  
ATOM   1567  NE2 GLN A 112     -18.928  -2.227  13.632  1.00  0.66           N  
ATOM   1568  H   GLN A 112     -15.342  -5.835  16.422  1.00  0.66           H  
ATOM   1569  HA  GLN A 112     -16.076  -3.546  14.858  1.00  0.66           H  
ATOM   1570 1HB  GLN A 112     -17.527  -5.577  15.383  1.00  0.66           H  
ATOM   1571 2HB  GLN A 112     -17.730  -4.936  17.002  1.00  0.66           H  
ATOM   1572 1HG  GLN A 112     -19.683  -4.389  15.731  1.00  0.66           H  
ATOM   1573 2HG  GLN A 112     -18.783  -2.881  16.054  1.00  0.66           H  
ATOM   1574 1HE2 GLN A 112     -18.942  -1.978  12.670  1.00  0.66           H  
ATOM   1575 2HE2 GLN A 112     -19.041  -1.478  14.339  1.00  0.66           H  
ATOM   1576  N   LEU A 113     -15.827  -3.076  18.117  1.00  0.65           N  
ATOM   1577  CA  LEU A 113     -15.708  -2.045  19.147  1.00  0.65           C  
ATOM   1578  C   LEU A 113     -14.637  -1.040  18.779  1.00  0.65           C  
ATOM   1579  O   LEU A 113     -14.848   0.180  18.831  1.00  0.65           O  
ATOM   1580  CB  LEU A 113     -15.382  -2.680  20.504  1.00  0.65           C  
ATOM   1581  CG  LEU A 113     -15.111  -1.716  21.658  1.00  0.65           C  
ATOM   1582  CD1 LEU A 113     -16.318  -0.850  21.910  1.00  0.65           C  
ATOM   1583  CD2 LEU A 113     -14.750  -2.531  22.891  1.00  0.65           C  
ATOM   1584  H   LEU A 113     -15.723  -4.052  18.389  1.00  0.65           H  
ATOM   1585  HA  LEU A 113     -16.661  -1.526  19.223  1.00  0.65           H  
ATOM   1586 1HB  LEU A 113     -16.209  -3.328  20.787  1.00  0.65           H  
ATOM   1587 2HB  LEU A 113     -14.497  -3.298  20.390  1.00  0.65           H  
ATOM   1588  HG  LEU A 113     -14.282  -1.072  21.398  1.00  0.65           H  
ATOM   1589 1HD1 LEU A 113     -16.105  -0.165  22.731  1.00  0.65           H  
ATOM   1590 2HD1 LEU A 113     -16.550  -0.277  21.009  1.00  0.65           H  
ATOM   1591 3HD1 LEU A 113     -17.169  -1.478  22.170  1.00  0.65           H  
ATOM   1592 1HD2 LEU A 113     -14.530  -1.863  23.726  1.00  0.65           H  
ATOM   1593 2HD2 LEU A 113     -15.581  -3.180  23.156  1.00  0.65           H  
ATOM   1594 3HD2 LEU A 113     -13.883  -3.138  22.674  1.00  0.65           H  
ATOM   1595  N   ILE A 114     -13.486  -1.547  18.366  1.00  0.64           N  
ATOM   1596  CA  ILE A 114     -12.393  -0.662  18.046  1.00  0.64           C  
ATOM   1597  C   ILE A 114     -12.820   0.282  16.927  1.00  0.64           C  
ATOM   1598  O   ILE A 114     -12.673   1.509  17.047  1.00  0.64           O  
ATOM   1599  CB  ILE A 114     -11.177  -1.474  17.584  1.00  0.64           C  
ATOM   1600  CG1 ILE A 114     -10.639  -2.276  18.691  1.00  0.64           C  
ATOM   1601  CG2 ILE A 114     -10.107  -0.526  17.164  1.00  0.64           C  
ATOM   1602  CD1 ILE A 114      -9.647  -3.321  18.272  1.00  0.64           C  
ATOM   1603  H   ILE A 114     -13.363  -2.562  18.328  1.00  0.64           H  
ATOM   1604  HA  ILE A 114     -12.128  -0.081  18.922  1.00  0.64           H  
ATOM   1605  HB  ILE A 114     -11.447  -2.141  16.765  1.00  0.64           H  
ATOM   1606 1HG1 ILE A 114     -10.154  -1.614  19.389  1.00  0.64           H  
ATOM   1607 2HG1 ILE A 114     -11.462  -2.751  19.170  1.00  0.64           H  
ATOM   1608 1HG2 ILE A 114      -9.245  -1.071  16.872  1.00  0.64           H  
ATOM   1609 2HG2 ILE A 114     -10.457   0.079  16.336  1.00  0.64           H  
ATOM   1610 3HG2 ILE A 114      -9.853   0.105  18.000  1.00  0.64           H  
ATOM   1611 1HD1 ILE A 114      -9.299  -3.866  19.144  1.00  0.64           H  
ATOM   1612 2HD1 ILE A 114     -10.116  -4.005  17.581  1.00  0.64           H  
ATOM   1613 3HD1 ILE A 114      -8.817  -2.842  17.791  1.00  0.64           H  
ATOM   1614  N   ARG A 115     -13.417  -0.288  15.873  1.00  0.64           N  
ATOM   1615  CA  ARG A 115     -13.868   0.500  14.735  1.00  0.64           C  
ATOM   1616  C   ARG A 115     -14.982   1.496  15.099  1.00  0.64           C  
ATOM   1617  O   ARG A 115     -14.950   2.652  14.666  1.00  0.64           O  
ATOM   1618  CB  ARG A 115     -14.336  -0.433  13.625  1.00  0.64           C  
ATOM   1619  CG  ARG A 115     -13.196  -1.224  12.970  1.00  0.64           C  
ATOM   1620  CD  ARG A 115     -13.668  -2.167  11.921  1.00  0.64           C  
ATOM   1621  NE  ARG A 115     -14.236  -1.467  10.773  1.00  0.64           N  
ATOM   1622  CZ  ARG A 115     -13.510  -0.980   9.737  1.00  0.64           C  
ATOM   1623  NH1 ARG A 115     -12.202  -1.131   9.711  1.00  0.64           N  
ATOM   1624  NH2 ARG A 115     -14.115  -0.346   8.743  1.00  0.64           N  
ATOM   1625  H   ARG A 115     -13.531  -1.304  15.850  1.00  0.64           H  
ATOM   1626  HA  ARG A 115     -13.016   1.065  14.362  1.00  0.64           H  
ATOM   1627 1HB  ARG A 115     -15.048  -1.152  14.036  1.00  0.64           H  
ATOM   1628 2HB  ARG A 115     -14.849   0.138  12.855  1.00  0.64           H  
ATOM   1629 1HG  ARG A 115     -12.481  -0.533  12.518  1.00  0.64           H  
ATOM   1630 2HG  ARG A 115     -12.692  -1.804  13.738  1.00  0.64           H  
ATOM   1631 1HD  ARG A 115     -12.832  -2.768  11.576  1.00  0.64           H  
ATOM   1632 2HD  ARG A 115     -14.435  -2.821  12.342  1.00  0.64           H  
ATOM   1633  HE  ARG A 115     -15.237  -1.330  10.752  1.00  0.64           H  
ATOM   1634 1HH1 ARG A 115     -11.718  -1.623  10.465  1.00  0.64           H  
ATOM   1635 2HH1 ARG A 115     -11.658  -0.762   8.936  1.00  0.64           H  
ATOM   1636 1HH2 ARG A 115     -15.118  -0.224   8.755  1.00  0.64           H  
ATOM   1637 2HH2 ARG A 115     -13.567   0.016   7.975  1.00  0.64           H  
ATOM   1638  N   ASP A 116     -15.941   1.079  15.939  1.00  0.64           N  
ATOM   1639  CA  ASP A 116     -17.059   1.939  16.347  1.00  0.64           C  
ATOM   1640  C   ASP A 116     -16.559   3.165  17.092  1.00  0.64           C  
ATOM   1641  O   ASP A 116     -17.137   4.249  16.996  1.00  0.64           O  
ATOM   1642  CB  ASP A 116     -18.073   1.191  17.229  1.00  0.64           C  
ATOM   1643  CG  ASP A 116     -18.953   0.161  16.468  1.00  0.64           C  
ATOM   1644  OD1 ASP A 116     -18.954   0.163  15.250  1.00  0.64           O  
ATOM   1645  OD2 ASP A 116     -19.636  -0.599  17.121  1.00  0.64           O  
ATOM   1646  H   ASP A 116     -15.918   0.123  16.281  1.00  0.64           H  
ATOM   1647  HA  ASP A 116     -17.575   2.275  15.449  1.00  0.64           H  
ATOM   1648 1HB  ASP A 116     -17.526   0.657  18.010  1.00  0.64           H  
ATOM   1649 2HB  ASP A 116     -18.723   1.912  17.722  1.00  0.64           H  
ATOM   1650  N   GLY A 117     -15.449   2.997  17.806  1.00  0.63           N  
ATOM   1651  CA  GLY A 117     -14.835   4.061  18.580  1.00  0.63           C  
ATOM   1652  C   GLY A 117     -14.010   5.030  17.736  1.00  0.63           C  
ATOM   1653  O   GLY A 117     -13.445   5.989  18.266  1.00  0.63           O  
ATOM   1654  H   GLY A 117     -15.038   2.062  17.862  1.00  0.63           H  
ATOM   1655 1HA  GLY A 117     -15.601   4.604  19.130  1.00  0.63           H  
ATOM   1656 2HA  GLY A 117     -14.180   3.607  19.306  1.00  0.63           H  
ATOM   1657  N   GLY A 118     -13.927   4.786  16.426  1.00  0.62           N  
ATOM   1658  CA  GLY A 118     -13.151   5.627  15.530  1.00  0.62           C  
ATOM   1659  C   GLY A 118     -11.679   5.231  15.471  1.00  0.62           C  
ATOM   1660  O   GLY A 118     -10.862   5.949  14.880  1.00  0.62           O  
ATOM   1661  H   GLY A 118     -14.416   3.990  16.017  1.00  0.62           H  
ATOM   1662 1HA  GLY A 118     -13.581   5.561  14.531  1.00  0.62           H  
ATOM   1663 2HA  GLY A 118     -13.238   6.665  15.846  1.00  0.62           H  
ATOM   1664  N   CYS A 119     -11.330   4.107  16.095  1.00  0.62           N  
ATOM   1665  CA  CYS A 119      -9.949   3.662  16.106  1.00  0.62           C  
ATOM   1666  C   CYS A 119      -9.761   2.632  15.010  1.00  0.62           C  
ATOM   1667  O   CYS A 119     -10.706   1.968  14.589  1.00  0.62           O  
ATOM   1668  CB  CYS A 119      -9.563   3.064  17.452  1.00  0.62           C  
ATOM   1669  SG  CYS A 119      -9.612   4.196  18.842  1.00  0.62           S  
ATOM   1670  H   CYS A 119     -12.030   3.513  16.541  1.00  0.62           H  
ATOM   1671  HA  CYS A 119      -9.293   4.509  15.908  1.00  0.62           H  
ATOM   1672 1HB  CYS A 119     -10.256   2.276  17.678  1.00  0.62           H  
ATOM   1673 2HB  CYS A 119      -8.560   2.626  17.393  1.00  0.62           H  
ATOM   1674  HG  CYS A 119      -8.527   4.943  18.530  1.00  0.62           H  
ATOM   1675  N   LYS A 120      -8.542   2.503  14.534  1.00  0.61           N  
ATOM   1676  CA  LYS A 120      -8.240   1.513  13.516  1.00  0.61           C  
ATOM   1677  C   LYS A 120      -7.991   0.186  14.217  1.00  0.61           C  
ATOM   1678  O   LYS A 120      -7.492   0.169  15.347  1.00  0.61           O  
ATOM   1679  CB  LYS A 120      -7.091   1.999  12.677  1.00  0.61           C  
ATOM   1680  CG  LYS A 120      -7.480   3.048  11.646  1.00  0.61           C  
ATOM   1681  CD  LYS A 120      -7.745   4.403  12.330  1.00  0.61           C  
ATOM   1682  CE  LYS A 120      -8.225   5.463  11.347  1.00  0.61           C  
ATOM   1683  NZ  LYS A 120      -8.645   6.721  12.048  1.00  0.61           N  
ATOM   1684  H   LYS A 120      -7.802   3.098  14.904  1.00  0.61           H  
ATOM   1685  HA  LYS A 120      -9.106   1.387  12.863  1.00  0.61           H  
ATOM   1686 1HB  LYS A 120      -6.413   2.491  13.343  1.00  0.61           H  
ATOM   1687 2HB  LYS A 120      -6.596   1.166  12.189  1.00  0.61           H  
ATOM   1688 1HG  LYS A 120      -6.675   3.162  10.920  1.00  0.61           H  
ATOM   1689 2HG  LYS A 120      -8.378   2.718  11.121  1.00  0.61           H  
ATOM   1690 1HD  LYS A 120      -8.500   4.289  13.098  1.00  0.61           H  
ATOM   1691 2HD  LYS A 120      -6.826   4.748  12.810  1.00  0.61           H  
ATOM   1692 1HE  LYS A 120      -7.424   5.696  10.648  1.00  0.61           H  
ATOM   1693 2HE  LYS A 120      -9.077   5.069  10.792  1.00  0.61           H  
ATOM   1694 1HZ  LYS A 120      -8.966   7.399  11.374  1.00  0.61           H  
ATOM   1695 2HZ  LYS A 120      -9.403   6.508  12.704  1.00  0.61           H  
ATOM   1696 3HZ  LYS A 120      -7.862   7.098  12.559  1.00  0.61           H  
ATOM   1697  N   ALA A 121      -8.397  -0.913  13.589  1.00  0.61           N  
ATOM   1698  CA  ALA A 121      -8.331  -2.224  14.250  1.00  0.61           C  
ATOM   1699  C   ALA A 121      -7.224  -3.155  13.840  1.00  0.61           C  
ATOM   1700  O   ALA A 121      -6.841  -3.227  12.669  1.00  0.61           O  
ATOM   1701  CB  ALA A 121      -9.621  -2.968  13.994  1.00  0.61           C  
ATOM   1702  H   ALA A 121      -8.760  -0.828  12.628  1.00  0.61           H  
ATOM   1703  HA  ALA A 121      -8.208  -2.050  15.310  1.00  0.61           H  
ATOM   1704 1HB  ALA A 121      -9.596  -3.894  14.531  1.00  0.61           H  
ATOM   1705 2HB  ALA A 121     -10.456  -2.367  14.348  1.00  0.61           H  
ATOM   1706 3HB  ALA A 121      -9.736  -3.160  12.924  1.00  0.61           H  
ATOM   1707  N   GLY A 122      -6.827  -4.011  14.771  1.00  0.61           N  
ATOM   1708  CA  GLY A 122      -5.961  -5.065  14.321  1.00  0.61           C  
ATOM   1709  C   GLY A 122      -5.714  -6.218  15.253  1.00  0.61           C  
ATOM   1710  O   GLY A 122      -6.239  -6.302  16.364  1.00  0.61           O  
ATOM   1711  H   GLY A 122      -7.072  -3.878  15.751  1.00  0.61           H  
ATOM   1712 1HA  GLY A 122      -6.397  -5.470  13.430  1.00  0.61           H  
ATOM   1713 2HA  GLY A 122      -5.013  -4.627  14.033  1.00  0.61           H  
ATOM   1714  N   LEU A 123      -4.938  -7.143  14.733  1.00  0.62           N  
ATOM   1715  CA  LEU A 123      -4.617  -8.376  15.424  1.00  0.62           C  
ATOM   1716  C   LEU A 123      -3.141  -8.591  15.607  1.00  0.62           C  
ATOM   1717  O   LEU A 123      -2.348  -8.188  14.754  1.00  0.62           O  
ATOM   1718  CB  LEU A 123      -5.256  -9.554  14.709  1.00  0.62           C  
ATOM   1719  CG  LEU A 123      -6.766  -9.545  14.723  1.00  0.62           C  
ATOM   1720  CD1 LEU A 123      -7.235 -10.642  13.924  1.00  0.62           C  
ATOM   1721  CD2 LEU A 123      -7.275  -9.679  16.162  1.00  0.62           C  
ATOM   1722  H   LEU A 123      -4.544  -6.943  13.809  1.00  0.62           H  
ATOM   1723  HA  LEU A 123      -5.066  -8.325  16.409  1.00  0.62           H  
ATOM   1724 1HB  LEU A 123      -4.936  -9.546  13.669  1.00  0.62           H  
ATOM   1725 2HB  LEU A 123      -4.914 -10.481  15.178  1.00  0.62           H  
ATOM   1726  HG  LEU A 123      -7.136  -8.622  14.289  1.00  0.62           H  
ATOM   1727 1HD1 LEU A 123      -8.324 -10.634  13.928  1.00  0.62           H  
ATOM   1728 2HD1 LEU A 123      -6.857 -10.518  12.913  1.00  0.62           H  
ATOM   1729 3HD1 LEU A 123      -6.873 -11.584  14.338  1.00  0.62           H  
ATOM   1730 1HD2 LEU A 123      -8.360  -9.679  16.160  1.00  0.62           H  
ATOM   1731 2HD2 LEU A 123      -6.912 -10.607  16.601  1.00  0.62           H  
ATOM   1732 3HD2 LEU A 123      -6.915  -8.841  16.763  1.00  0.62           H  
ATOM   1733  N   VAL A 124      -2.786  -9.230  16.716  1.00  0.64           N  
ATOM   1734  CA  VAL A 124      -1.393  -9.506  16.994  1.00  0.64           C  
ATOM   1735  C   VAL A 124      -1.159 -11.015  17.094  1.00  0.64           C  
ATOM   1736  O   VAL A 124      -1.919 -11.727  17.740  1.00  0.64           O  
ATOM   1737  CB  VAL A 124      -0.966  -8.863  18.308  1.00  0.64           C  
ATOM   1738  CG1 VAL A 124       0.516  -9.095  18.477  1.00  0.64           C  
ATOM   1739  CG2 VAL A 124      -1.421  -7.407  18.364  1.00  0.64           C  
ATOM   1740  H   VAL A 124      -3.505  -9.498  17.380  1.00  0.64           H  
ATOM   1741  HA  VAL A 124      -0.797  -9.102  16.192  1.00  0.64           H  
ATOM   1742  HB  VAL A 124      -1.447  -9.380  19.124  1.00  0.64           H  
ATOM   1743 1HG1 VAL A 124       0.853  -8.683  19.401  1.00  0.64           H  
ATOM   1744 2HG1 VAL A 124       0.730 -10.144  18.460  1.00  0.64           H  
ATOM   1745 3HG1 VAL A 124       1.037  -8.632  17.676  1.00  0.64           H  
ATOM   1746 1HG2 VAL A 124      -1.151  -6.971  19.299  1.00  0.64           H  
ATOM   1747 2HG2 VAL A 124      -0.999  -6.831  17.594  1.00  0.64           H  
ATOM   1748 3HG2 VAL A 124      -2.486  -7.383  18.263  1.00  0.64           H  
ATOM   1749  N   PHE A 125      -0.121 -11.497  16.428  1.00  0.66           N  
ATOM   1750  CA  PHE A 125       0.227 -12.915  16.407  1.00  0.66           C  
ATOM   1751  C   PHE A 125       1.540 -13.235  17.127  1.00  0.66           C  
ATOM   1752  O   PHE A 125       2.535 -12.523  16.981  1.00  0.66           O  
ATOM   1753  CB  PHE A 125       0.326 -13.299  14.934  1.00  0.66           C  
ATOM   1754  CG  PHE A 125      -0.988 -13.234  14.291  1.00  0.66           C  
ATOM   1755  CD1 PHE A 125      -1.536 -12.026  13.907  1.00  0.66           C  
ATOM   1756  CD2 PHE A 125      -1.672 -14.366  14.043  1.00  0.66           C  
ATOM   1757  CE1 PHE A 125      -2.778 -11.989  13.345  1.00  0.66           C  
ATOM   1758  CE2 PHE A 125      -2.891 -14.342  13.476  1.00  0.66           C  
ATOM   1759  CZ  PHE A 125      -3.467 -13.153  13.135  1.00  0.66           C  
ATOM   1760  H   PHE A 125       0.439 -10.836  15.899  1.00  0.66           H  
ATOM   1761  HA  PHE A 125      -0.576 -13.480  16.884  1.00  0.66           H  
ATOM   1762 1HB  PHE A 125       0.994 -12.631  14.435  1.00  0.66           H  
ATOM   1763 2HB  PHE A 125       0.723 -14.310  14.831  1.00  0.66           H  
ATOM   1764  HD1 PHE A 125      -0.982 -11.098  14.086  1.00  0.66           H  
ATOM   1765  HD2 PHE A 125      -1.222 -15.308  14.306  1.00  0.66           H  
ATOM   1766  HE1 PHE A 125      -3.211 -11.039  13.076  1.00  0.66           H  
ATOM   1767  HE2 PHE A 125      -3.396 -15.275  13.308  1.00  0.66           H  
ATOM   1768  HZ  PHE A 125      -4.460 -13.134  12.691  1.00  0.66           H  
ATOM   1769  N   ASN A 126       1.577 -14.337  17.877  1.00  0.68           N  
ATOM   1770  CA  ASN A 126       2.823 -14.760  18.499  1.00  0.68           C  
ATOM   1771  C   ASN A 126       3.531 -15.539  17.405  1.00  0.68           C  
ATOM   1772  O   ASN A 126       2.855 -15.950  16.462  1.00  0.68           O  
ATOM   1773  CB  ASN A 126       2.552 -15.569  19.761  1.00  0.68           C  
ATOM   1774  CG  ASN A 126       1.972 -14.714  20.837  1.00  0.68           C  
ATOM   1775  OD1 ASN A 126       2.499 -13.631  21.074  1.00  0.68           O  
ATOM   1776  ND2 ASN A 126       0.911 -15.153  21.464  1.00  0.68           N  
ATOM   1777  H   ASN A 126       0.750 -14.932  18.008  1.00  0.68           H  
ATOM   1778  HA  ASN A 126       3.408 -13.882  18.757  1.00  0.68           H  
ATOM   1779 1HB  ASN A 126       1.841 -16.367  19.530  1.00  0.68           H  
ATOM   1780 2HB  ASN A 126       3.449 -16.038  20.133  1.00  0.68           H  
ATOM   1781 1HD2 ASN A 126       0.468 -14.597  22.169  1.00  0.68           H  
ATOM   1782 2HD2 ASN A 126       0.511 -16.045  21.227  1.00  0.68           H  
ATOM   1783  N   PRO A 127       4.852 -15.768  17.444  1.00  0.71           N  
ATOM   1784  CA  PRO A 127       5.563 -16.557  16.450  1.00  0.71           C  
ATOM   1785  C   PRO A 127       4.852 -17.899  16.172  1.00  0.71           C  
ATOM   1786  O   PRO A 127       4.876 -18.403  15.045  1.00  0.71           O  
ATOM   1787  CB  PRO A 127       6.926 -16.753  17.125  1.00  0.71           C  
ATOM   1788  CG  PRO A 127       7.098 -15.513  17.985  1.00  0.71           C  
ATOM   1789  CD  PRO A 127       5.717 -15.221  18.523  1.00  0.71           C  
ATOM   1790  HA  PRO A 127       5.671 -15.963  15.534  1.00  0.71           H  
ATOM   1791 1HB  PRO A 127       6.930 -17.687  17.705  1.00  0.71           H  
ATOM   1792 2HB  PRO A 127       7.712 -16.847  16.362  1.00  0.71           H  
ATOM   1793 1HG  PRO A 127       7.822 -15.703  18.789  1.00  0.71           H  
ATOM   1794 2HG  PRO A 127       7.506 -14.684  17.390  1.00  0.71           H  
ATOM   1795 1HD  PRO A 127       5.573 -15.743  19.470  1.00  0.71           H  
ATOM   1796 2HD  PRO A 127       5.613 -14.145  18.622  1.00  0.71           H  
ATOM   1797  N   ALA A 128       4.211 -18.467  17.202  1.00  0.74           N  
ATOM   1798  CA  ALA A 128       3.484 -19.731  17.104  1.00  0.74           C  
ATOM   1799  C   ALA A 128       1.995 -19.620  16.685  1.00  0.74           C  
ATOM   1800  O   ALA A 128       1.333 -20.650  16.540  1.00  0.74           O  
ATOM   1801  CB  ALA A 128       3.550 -20.428  18.446  1.00  0.74           C  
ATOM   1802  H   ALA A 128       4.231 -18.013  18.099  1.00  0.74           H  
ATOM   1803  HA  ALA A 128       3.991 -20.342  16.358  1.00  0.74           H  
ATOM   1804 1HB  ALA A 128       3.059 -21.398  18.375  1.00  0.74           H  
ATOM   1805 2HB  ALA A 128       4.591 -20.567  18.735  1.00  0.74           H  
ATOM   1806 3HB  ALA A 128       3.042 -19.818  19.192  1.00  0.74           H  
ATOM   1807  N   THR A 129       1.443 -18.410  16.535  1.00  0.77           N  
ATOM   1808  CA  THR A 129       0.010 -18.281  16.218  1.00  0.77           C  
ATOM   1809  C   THR A 129      -0.160 -18.378  14.689  1.00  0.77           C  
ATOM   1810  O   THR A 129       0.543 -17.654  13.969  1.00  0.77           O  
ATOM   1811  CB  THR A 129      -0.577 -16.919  16.659  1.00  0.77           C  
ATOM   1812  OG1 THR A 129      -0.401 -16.699  18.069  1.00  0.77           O  
ATOM   1813  CG2 THR A 129      -2.090 -16.847  16.370  1.00  0.77           C  
ATOM   1814  H   THR A 129       2.013 -17.574  16.622  1.00  0.77           H  
ATOM   1815  HA  THR A 129      -0.520 -19.077  16.730  1.00  0.77           H  
ATOM   1816  HB  THR A 129      -0.064 -16.140  16.118  1.00  0.77           H  
ATOM   1817  HG1 THR A 129      -0.992 -17.317  18.583  1.00  0.77           H  
ATOM   1818 1HG2 THR A 129      -2.470 -15.872  16.675  1.00  0.77           H  
ATOM   1819 2HG2 THR A 129      -2.283 -16.995  15.312  1.00  0.77           H  
ATOM   1820 3HG2 THR A 129      -2.599 -17.622  16.939  1.00  0.77           H  
ATOM   1821  N   PRO A 130      -1.032 -19.250  14.144  1.00  0.80           N  
ATOM   1822  CA  PRO A 130      -1.256 -19.398  12.716  1.00  0.80           C  
ATOM   1823  C   PRO A 130      -1.923 -18.166  12.118  1.00  0.80           C  
ATOM   1824  O   PRO A 130      -2.806 -17.566  12.728  1.00  0.80           O  
ATOM   1825  CB  PRO A 130      -2.167 -20.632  12.642  1.00  0.80           C  
ATOM   1826  CG  PRO A 130      -2.861 -20.689  13.988  1.00  0.80           C  
ATOM   1827  CD  PRO A 130      -1.846 -20.153  14.983  1.00  0.80           C  
ATOM   1828  HA  PRO A 130      -0.294 -19.594  12.220  1.00  0.80           H  
ATOM   1829 1HB  PRO A 130      -2.873 -20.528  11.809  1.00  0.80           H  
ATOM   1830 2HB  PRO A 130      -1.564 -21.527  12.437  1.00  0.80           H  
ATOM   1831 1HG  PRO A 130      -3.785 -20.089  13.960  1.00  0.80           H  
ATOM   1832 2HG  PRO A 130      -3.164 -21.724  14.213  1.00  0.80           H  
ATOM   1833 1HD  PRO A 130      -2.393 -19.619  15.757  1.00  0.80           H  
ATOM   1834 2HD  PRO A 130      -1.220 -20.966  15.394  1.00  0.80           H  
ATOM   1835  N   LEU A 131      -1.601 -17.881  10.861  1.00  0.82           N  
ATOM   1836  CA  LEU A 131      -2.170 -16.739  10.150  1.00  0.82           C  
ATOM   1837  C   LEU A 131      -3.522 -17.046   9.562  1.00  0.82           C  
ATOM   1838  O   LEU A 131      -4.178 -16.184   8.989  1.00  0.82           O  
ATOM   1839  CB  LEU A 131      -1.242 -16.288   9.035  1.00  0.82           C  
ATOM   1840  CG  LEU A 131       0.067 -15.718   9.464  1.00  0.82           C  
ATOM   1841  CD1 LEU A 131       0.862 -15.454   8.232  1.00  0.82           C  
ATOM   1842  CD2 LEU A 131      -0.156 -14.426  10.274  1.00  0.82           C  
ATOM   1843  H   LEU A 131      -0.900 -18.437  10.390  1.00  0.82           H  
ATOM   1844  HA  LEU A 131      -2.285 -15.918  10.857  1.00  0.82           H  
ATOM   1845 1HB  LEU A 131      -1.036 -17.143   8.388  1.00  0.82           H  
ATOM   1846 2HB  LEU A 131      -1.755 -15.531   8.444  1.00  0.82           H  
ATOM   1847  HG  LEU A 131       0.599 -16.439  10.076  1.00  0.82           H  
ATOM   1848 1HD1 LEU A 131       1.805 -15.053   8.489  1.00  0.82           H  
ATOM   1849 2HD1 LEU A 131       1.004 -16.388   7.686  1.00  0.82           H  
ATOM   1850 3HD1 LEU A 131       0.332 -14.748   7.604  1.00  0.82           H  
ATOM   1851 1HD2 LEU A 131       0.792 -14.011  10.575  1.00  0.82           H  
ATOM   1852 2HD2 LEU A 131      -0.670 -13.709   9.663  1.00  0.82           H  
ATOM   1853 3HD2 LEU A 131      -0.749 -14.644  11.160  1.00  0.82           H  
ATOM   1854  N   GLU A 132      -3.982 -18.267   9.772  1.00  0.84           N  
ATOM   1855  CA  GLU A 132      -5.268 -18.712   9.272  1.00  0.84           C  
ATOM   1856  C   GLU A 132      -6.353 -17.846   9.899  1.00  0.84           C  
ATOM   1857  O   GLU A 132      -7.392 -17.592   9.297  1.00  0.84           O  
ATOM   1858  CB  GLU A 132      -5.496 -20.181   9.617  1.00  0.84           C  
ATOM   1859  CG  GLU A 132      -4.518 -21.150   8.937  1.00  0.84           C  
ATOM   1860  CD  GLU A 132      -4.579 -21.144   7.425  1.00  0.84           C  
ATOM   1861  OE1 GLU A 132      -5.648 -21.292   6.864  1.00  0.84           O  
ATOM   1862  OE2 GLU A 132      -3.543 -20.976   6.820  1.00  0.84           O  
ATOM   1863  H   GLU A 132      -3.402 -18.916  10.279  1.00  0.84           H  
ATOM   1864  HA  GLU A 132      -5.298 -18.581   8.190  1.00  0.84           H  
ATOM   1865 1HB  GLU A 132      -5.407 -20.316  10.697  1.00  0.84           H  
ATOM   1866 2HB  GLU A 132      -6.509 -20.467   9.332  1.00  0.84           H  
ATOM   1867 1HG  GLU A 132      -3.505 -20.884   9.243  1.00  0.84           H  
ATOM   1868 2HG  GLU A 132      -4.719 -22.158   9.297  1.00  0.84           H  
ATOM   1869  N   VAL A 133      -6.069 -17.318  11.094  1.00  0.86           N  
ATOM   1870  CA  VAL A 133      -6.999 -16.463  11.812  1.00  0.86           C  
ATOM   1871  C   VAL A 133      -7.395 -15.271  10.954  1.00  0.86           C  
ATOM   1872  O   VAL A 133      -8.552 -14.842  10.964  1.00  0.86           O  
ATOM   1873  CB  VAL A 133      -6.326 -15.904  13.074  1.00  0.86           C  
ATOM   1874  CG1 VAL A 133      -7.229 -14.830  13.732  1.00  0.86           C  
ATOM   1875  CG2 VAL A 133      -5.981 -17.031  14.023  1.00  0.86           C  
ATOM   1876  H   VAL A 133      -5.164 -17.522  11.529  1.00  0.86           H  
ATOM   1877  HA  VAL A 133      -7.887 -17.039  12.073  1.00  0.86           H  
ATOM   1878  HB  VAL A 133      -5.436 -15.409  12.775  1.00  0.86           H  
ATOM   1879 1HG1 VAL A 133      -6.724 -14.414  14.599  1.00  0.86           H  
ATOM   1880 2HG1 VAL A 133      -7.428 -14.033  13.015  1.00  0.86           H  
ATOM   1881 3HG1 VAL A 133      -8.171 -15.281  14.044  1.00  0.86           H  
ATOM   1882 1HG2 VAL A 133      -5.472 -16.625  14.900  1.00  0.86           H  
ATOM   1883 2HG2 VAL A 133      -6.890 -17.542  14.333  1.00  0.86           H  
ATOM   1884 3HG2 VAL A 133      -5.318 -17.738  13.516  1.00  0.86           H  
ATOM   1885  N   LEU A 134      -6.419 -14.726  10.221  1.00  0.87           N  
ATOM   1886  CA  LEU A 134      -6.606 -13.534   9.424  1.00  0.87           C  
ATOM   1887  C   LEU A 134      -7.649 -13.711   8.340  1.00  0.87           C  
ATOM   1888  O   LEU A 134      -8.353 -12.763   7.978  1.00  0.87           O  
ATOM   1889  CB  LEU A 134      -5.300 -13.105   8.778  1.00  0.87           C  
ATOM   1890  CG  LEU A 134      -4.270 -12.589   9.689  1.00  0.87           C  
ATOM   1891  CD1 LEU A 134      -3.002 -12.310   8.900  1.00  0.87           C  
ATOM   1892  CD2 LEU A 134      -4.826 -11.334  10.376  1.00  0.87           C  
ATOM   1893  H   LEU A 134      -5.512 -15.182  10.179  1.00  0.87           H  
ATOM   1894  HA  LEU A 134      -6.897 -12.741  10.087  1.00  0.87           H  
ATOM   1895 1HB  LEU A 134      -4.882 -13.956   8.258  1.00  0.87           H  
ATOM   1896 2HB  LEU A 134      -5.518 -12.328   8.046  1.00  0.87           H  
ATOM   1897  HG  LEU A 134      -4.025 -13.347  10.423  1.00  0.87           H  
ATOM   1898 1HD1 LEU A 134      -2.241 -11.948   9.570  1.00  0.87           H  
ATOM   1899 2HD1 LEU A 134      -2.666 -13.232   8.427  1.00  0.87           H  
ATOM   1900 3HD1 LEU A 134      -3.202 -11.564   8.133  1.00  0.87           H  
ATOM   1901 1HD2 LEU A 134      -4.090 -10.933  11.046  1.00  0.87           H  
ATOM   1902 2HD2 LEU A 134      -5.072 -10.585   9.624  1.00  0.87           H  
ATOM   1903 3HD2 LEU A 134      -5.723 -11.591  10.935  1.00  0.87           H  
ATOM   1904  N   LYS A 135      -7.819 -14.928   7.854  1.00  0.87           N  
ATOM   1905  CA  LYS A 135      -8.727 -15.173   6.754  1.00  0.87           C  
ATOM   1906  C   LYS A 135     -10.177 -14.834   7.084  1.00  0.87           C  
ATOM   1907  O   LYS A 135     -10.995 -14.674   6.178  1.00  0.87           O  
ATOM   1908  CB  LYS A 135      -8.603 -16.620   6.309  1.00  0.87           C  
ATOM   1909  CG  LYS A 135      -7.273 -16.926   5.651  1.00  0.87           C  
ATOM   1910  CD  LYS A 135      -7.172 -18.378   5.264  1.00  0.87           C  
ATOM   1911  CE  LYS A 135      -5.847 -18.679   4.588  1.00  0.87           C  
ATOM   1912  NZ  LYS A 135      -5.715 -20.126   4.264  1.00  0.87           N  
ATOM   1913  H   LYS A 135      -7.314 -15.720   8.252  1.00  0.87           H  
ATOM   1914  HA  LYS A 135      -8.423 -14.538   5.924  1.00  0.87           H  
ATOM   1915 1HB  LYS A 135      -8.715 -17.278   7.169  1.00  0.87           H  
ATOM   1916 2HB  LYS A 135      -9.401 -16.858   5.608  1.00  0.87           H  
ATOM   1917 1HG  LYS A 135      -7.150 -16.304   4.769  1.00  0.87           H  
ATOM   1918 2HG  LYS A 135      -6.469 -16.695   6.357  1.00  0.87           H  
ATOM   1919 1HD  LYS A 135      -7.246 -18.997   6.169  1.00  0.87           H  
ATOM   1920 2HD  LYS A 135      -7.988 -18.642   4.595  1.00  0.87           H  
ATOM   1921 1HE  LYS A 135      -5.769 -18.098   3.670  1.00  0.87           H  
ATOM   1922 2HE  LYS A 135      -5.033 -18.395   5.259  1.00  0.87           H  
ATOM   1923 1HZ  LYS A 135      -4.823 -20.304   3.834  1.00  0.87           H  
ATOM   1924 2HZ  LYS A 135      -5.774 -20.659   5.150  1.00  0.87           H  
ATOM   1925 3HZ  LYS A 135      -6.452 -20.416   3.648  1.00  0.87           H  
ATOM   1926  N   TYR A 136     -10.513 -14.754   8.373  1.00  0.87           N  
ATOM   1927  CA  TYR A 136     -11.884 -14.493   8.769  1.00  0.87           C  
ATOM   1928  C   TYR A 136     -12.072 -13.090   9.354  1.00  0.87           C  
ATOM   1929  O   TYR A 136     -13.175 -12.727   9.771  1.00  0.87           O  
ATOM   1930  CB  TYR A 136     -12.246 -15.552   9.792  1.00  0.87           C  
ATOM   1931  CG  TYR A 136     -12.051 -16.923   9.211  1.00  0.87           C  
ATOM   1932  CD1 TYR A 136     -10.884 -17.620   9.515  1.00  0.87           C  
ATOM   1933  CD2 TYR A 136     -12.993 -17.479   8.367  1.00  0.87           C  
ATOM   1934  CE1 TYR A 136     -10.664 -18.870   8.978  1.00  0.87           C  
ATOM   1935  CE2 TYR A 136     -12.776 -18.734   7.829  1.00  0.87           C  
ATOM   1936  CZ  TYR A 136     -11.618 -19.429   8.130  1.00  0.87           C  
ATOM   1937  OH  TYR A 136     -11.408 -20.679   7.589  1.00  0.87           O  
ATOM   1938  H   TYR A 136      -9.804 -14.873   9.102  1.00  0.87           H  
ATOM   1939  HA  TYR A 136     -12.528 -14.585   7.896  1.00  0.87           H  
ATOM   1940 1HB  TYR A 136     -11.606 -15.449  10.674  1.00  0.87           H  
ATOM   1941 2HB  TYR A 136     -13.283 -15.441  10.104  1.00  0.87           H  
ATOM   1942  HD1 TYR A 136     -10.136 -17.171  10.175  1.00  0.87           H  
ATOM   1943  HD2 TYR A 136     -13.903 -16.929   8.125  1.00  0.87           H  
ATOM   1944  HE1 TYR A 136      -9.745 -19.410   9.215  1.00  0.87           H  
ATOM   1945  HE2 TYR A 136     -13.518 -19.174   7.163  1.00  0.87           H  
ATOM   1946  HH  TYR A 136     -12.161 -20.922   7.044  1.00  0.87           H  
ATOM   1947  N   VAL A 137     -10.985 -12.317   9.417  1.00  0.84           N  
ATOM   1948  CA  VAL A 137     -11.001 -10.987  10.026  1.00  0.84           C  
ATOM   1949  C   VAL A 137     -10.367  -9.893   9.153  1.00  0.84           C  
ATOM   1950  O   VAL A 137     -10.543  -8.707   9.431  1.00  0.84           O  
ATOM   1951  CB  VAL A 137     -10.278 -11.068  11.368  1.00  0.84           C  
ATOM   1952  CG1 VAL A 137     -10.987 -11.990  12.354  1.00  0.84           C  
ATOM   1953  CG2 VAL A 137      -8.998 -11.612  11.082  1.00  0.84           C  
ATOM   1954  H   VAL A 137     -10.113 -12.658   9.023  1.00  0.84           H  
ATOM   1955  HA  VAL A 137     -12.040 -10.713  10.212  1.00  0.84           H  
ATOM   1956  HB  VAL A 137     -10.199 -10.091  11.817  1.00  0.84           H  
ATOM   1957 1HG1 VAL A 137     -10.414 -12.033  13.276  1.00  0.84           H  
ATOM   1958 2HG1 VAL A 137     -11.985 -11.601  12.563  1.00  0.84           H  
ATOM   1959 3HG1 VAL A 137     -11.065 -12.990  11.942  1.00  0.84           H  
ATOM   1960 1HG2 VAL A 137      -8.443 -11.746  11.945  1.00  0.84           H  
ATOM   1961 2HG2 VAL A 137      -9.161 -12.567  10.627  1.00  0.84           H  
ATOM   1962 3HG2 VAL A 137      -8.462 -10.964  10.396  1.00  0.84           H  
ATOM   1963  N   MET A 138      -9.675 -10.278   8.073  1.00  0.81           N  
ATOM   1964  CA  MET A 138      -8.980  -9.344   7.173  1.00  0.81           C  
ATOM   1965  C   MET A 138      -9.893  -8.314   6.506  1.00  0.81           C  
ATOM   1966  O   MET A 138      -9.435  -7.291   6.013  1.00  0.81           O  
ATOM   1967  CB  MET A 138      -8.179 -10.138   6.146  1.00  0.81           C  
ATOM   1968  CG  MET A 138      -8.984 -10.975   5.190  1.00  0.81           C  
ATOM   1969  SD  MET A 138      -7.910 -11.961   4.147  1.00  0.81           S  
ATOM   1970  CE  MET A 138      -9.086 -12.954   3.245  1.00  0.81           C  
ATOM   1971  H   MET A 138      -9.538 -11.270   7.908  1.00  0.81           H  
ATOM   1972  HA  MET A 138      -8.260  -8.789   7.767  1.00  0.81           H  
ATOM   1973 1HB  MET A 138      -7.587  -9.449   5.546  1.00  0.81           H  
ATOM   1974 2HB  MET A 138      -7.480 -10.797   6.662  1.00  0.81           H  
ATOM   1975 1HG  MET A 138      -9.640 -11.647   5.749  1.00  0.81           H  
ATOM   1976 2HG  MET A 138      -9.605 -10.335   4.555  1.00  0.81           H  
ATOM   1977 1HE  MET A 138      -8.552 -13.611   2.559  1.00  0.81           H  
ATOM   1978 2HE  MET A 138      -9.675 -13.551   3.945  1.00  0.81           H  
ATOM   1979 3HE  MET A 138      -9.751 -12.300   2.678  1.00  0.81           H  
ATOM   1980  N   ASP A 139     -11.192  -8.563   6.515  1.00  0.76           N  
ATOM   1981  CA  ASP A 139     -12.149  -7.622   5.952  1.00  0.76           C  
ATOM   1982  C   ASP A 139     -12.487  -6.505   6.963  1.00  0.76           C  
ATOM   1983  O   ASP A 139     -13.150  -5.525   6.620  1.00  0.76           O  
ATOM   1984  CB  ASP A 139     -13.414  -8.372   5.561  1.00  0.76           C  
ATOM   1985  CG  ASP A 139     -13.223  -9.345   4.371  1.00  0.76           C  
ATOM   1986  OD1 ASP A 139     -12.344  -9.147   3.535  1.00  0.76           O  
ATOM   1987  OD2 ASP A 139     -13.966 -10.282   4.309  1.00  0.76           O  
ATOM   1988  H   ASP A 139     -11.520  -9.425   6.928  1.00  0.76           H  
ATOM   1989  HA  ASP A 139     -11.711  -7.163   5.067  1.00  0.76           H  
ATOM   1990 1HB  ASP A 139     -13.774  -8.939   6.422  1.00  0.76           H  
ATOM   1991 2HB  ASP A 139     -14.190  -7.652   5.301  1.00  0.76           H  
ATOM   1992  N   LYS A 140     -12.058  -6.690   8.220  1.00  0.71           N  
ATOM   1993  CA  LYS A 140     -12.304  -5.763   9.327  1.00  0.71           C  
ATOM   1994  C   LYS A 140     -11.008  -5.161   9.890  1.00  0.71           C  
ATOM   1995  O   LYS A 140     -11.007  -4.055  10.427  1.00  0.71           O  
ATOM   1996  CB  LYS A 140     -13.101  -6.477  10.409  1.00  0.71           C  
ATOM   1997  CG  LYS A 140     -14.491  -6.865   9.925  1.00  0.71           C  
ATOM   1998  CD  LYS A 140     -15.326  -7.539  10.985  1.00  0.71           C  
ATOM   1999  CE  LYS A 140     -16.722  -7.834  10.435  1.00  0.71           C  
ATOM   2000  NZ  LYS A 140     -17.556  -8.554  11.401  1.00  0.71           N  
ATOM   2001  H   LYS A 140     -11.516  -7.515   8.432  1.00  0.71           H  
ATOM   2002  HA  LYS A 140     -12.908  -4.937   8.951  1.00  0.71           H  
ATOM   2003 1HB  LYS A 140     -12.572  -7.385  10.713  1.00  0.71           H  
ATOM   2004 2HB  LYS A 140     -13.195  -5.836  11.285  1.00  0.71           H  
ATOM   2005 1HG  LYS A 140     -15.010  -5.970   9.580  1.00  0.71           H  
ATOM   2006 2HG  LYS A 140     -14.395  -7.548   9.084  1.00  0.71           H  
ATOM   2007 1HD  LYS A 140     -14.861  -8.479  11.299  1.00  0.71           H  
ATOM   2008 2HD  LYS A 140     -15.420  -6.892  11.859  1.00  0.71           H  
ATOM   2009 1HE  LYS A 140     -17.207  -6.893  10.186  1.00  0.71           H  
ATOM   2010 2HE  LYS A 140     -16.631  -8.435   9.532  1.00  0.71           H  
ATOM   2011 1HZ  LYS A 140     -18.462  -8.735  11.025  1.00  0.71           H  
ATOM   2012 2HZ  LYS A 140     -17.117  -9.448  11.653  1.00  0.71           H  
ATOM   2013 3HZ  LYS A 140     -17.659  -8.028  12.257  1.00  0.71           H  
ATOM   2014  N   VAL A 141      -9.920  -5.910   9.772  1.00  0.67           N  
ATOM   2015  CA  VAL A 141      -8.586  -5.516  10.231  1.00  0.67           C  
ATOM   2016  C   VAL A 141      -7.885  -4.503   9.334  1.00  0.67           C  
ATOM   2017  O   VAL A 141      -7.922  -4.620   8.113  1.00  0.67           O  
ATOM   2018  CB  VAL A 141      -7.719  -6.782  10.367  1.00  0.67           C  
ATOM   2019  CG1 VAL A 141      -6.292  -6.455  10.586  1.00  0.67           C  
ATOM   2020  CG2 VAL A 141      -8.227  -7.592  11.560  1.00  0.67           C  
ATOM   2021  H   VAL A 141     -10.025  -6.830   9.357  1.00  0.67           H  
ATOM   2022  HA  VAL A 141      -8.692  -5.070  11.222  1.00  0.67           H  
ATOM   2023  HB  VAL A 141      -7.797  -7.367   9.466  1.00  0.67           H  
ATOM   2024 1HG1 VAL A 141      -5.723  -7.370  10.692  1.00  0.67           H  
ATOM   2025 2HG1 VAL A 141      -5.913  -5.894   9.734  1.00  0.67           H  
ATOM   2026 3HG1 VAL A 141      -6.188  -5.877  11.439  1.00  0.67           H  
ATOM   2027 1HG2 VAL A 141      -7.636  -8.499  11.659  1.00  0.67           H  
ATOM   2028 2HG2 VAL A 141      -8.136  -6.997  12.467  1.00  0.67           H  
ATOM   2029 3HG2 VAL A 141      -9.268  -7.853  11.407  1.00  0.67           H  
ATOM   2030  N   ASP A 142      -7.294  -3.481   9.967  1.00  0.63           N  
ATOM   2031  CA  ASP A 142      -6.507  -2.429   9.330  1.00  0.63           C  
ATOM   2032  C   ASP A 142      -5.001  -2.727   9.478  1.00  0.63           C  
ATOM   2033  O   ASP A 142      -4.197  -2.344   8.617  1.00  0.63           O  
ATOM   2034  CB  ASP A 142      -6.835  -1.084   9.971  1.00  0.63           C  
ATOM   2035  CG  ASP A 142      -8.320  -0.649   9.785  1.00  0.63           C  
ATOM   2036  OD1 ASP A 142      -8.745  -0.509   8.659  1.00  0.63           O  
ATOM   2037  OD2 ASP A 142      -9.035  -0.522  10.783  1.00  0.63           O  
ATOM   2038  H   ASP A 142      -7.355  -3.446  10.975  1.00  0.63           H  
ATOM   2039  HA  ASP A 142      -6.753  -2.397   8.268  1.00  0.63           H  
ATOM   2040 1HB  ASP A 142      -6.615  -1.137  11.040  1.00  0.63           H  
ATOM   2041 2HB  ASP A 142      -6.191  -0.315   9.546  1.00  0.63           H  
ATOM   2042  N   MET A 143      -4.632  -3.368  10.605  1.00  0.61           N  
ATOM   2043  CA  MET A 143      -3.230  -3.721  10.870  1.00  0.61           C  
ATOM   2044  C   MET A 143      -3.050  -5.138  11.421  1.00  0.61           C  
ATOM   2045  O   MET A 143      -3.859  -5.613  12.227  1.00  0.61           O  
ATOM   2046  CB  MET A 143      -2.572  -2.778  11.896  1.00  0.61           C  
ATOM   2047  CG  MET A 143      -2.489  -1.324  11.522  1.00  0.61           C  
ATOM   2048  SD  MET A 143      -1.557  -0.370  12.740  1.00  0.61           S  
ATOM   2049  CE  MET A 143       0.131  -0.800  12.355  1.00  0.61           C  
ATOM   2050  H   MET A 143      -5.350  -3.592  11.291  1.00  0.61           H  
ATOM   2051  HA  MET A 143      -2.681  -3.663   9.935  1.00  0.61           H  
ATOM   2052 1HB  MET A 143      -3.115  -2.841  12.837  1.00  0.61           H  
ATOM   2053 2HB  MET A 143      -1.551  -3.123  12.086  1.00  0.61           H  
ATOM   2054 1HG  MET A 143      -2.009  -1.226  10.568  1.00  0.61           H  
ATOM   2055 2HG  MET A 143      -3.489  -0.906  11.445  1.00  0.61           H  
ATOM   2056 1HE  MET A 143       0.804  -0.277  13.046  1.00  0.61           H  
ATOM   2057 2HE  MET A 143       0.268  -1.878  12.468  1.00  0.61           H  
ATOM   2058 3HE  MET A 143       0.363  -0.511  11.333  1.00  0.61           H  
ATOM   2059  N   VAL A 144      -1.935  -5.755  11.046  1.00  0.60           N  
ATOM   2060  CA  VAL A 144      -1.522  -7.039  11.604  1.00  0.60           C  
ATOM   2061  C   VAL A 144      -0.114  -6.948  12.168  1.00  0.60           C  
ATOM   2062  O   VAL A 144       0.832  -6.631  11.440  1.00  0.60           O  
ATOM   2063  CB  VAL A 144      -1.568  -8.159  10.555  1.00  0.60           C  
ATOM   2064  CG1 VAL A 144      -1.076  -9.437  11.181  1.00  0.60           C  
ATOM   2065  CG2 VAL A 144      -2.969  -8.330  10.045  1.00  0.60           C  
ATOM   2066  H   VAL A 144      -1.342  -5.294  10.354  1.00  0.60           H  
ATOM   2067  HA  VAL A 144      -2.201  -7.303  12.414  1.00  0.60           H  
ATOM   2068  HB  VAL A 144      -0.944  -7.920   9.763  1.00  0.60           H  
ATOM   2069 1HG1 VAL A 144      -1.090 -10.233  10.456  1.00  0.60           H  
ATOM   2070 2HG1 VAL A 144      -0.059  -9.293  11.537  1.00  0.60           H  
ATOM   2071 3HG1 VAL A 144      -1.715  -9.684  12.013  1.00  0.60           H  
ATOM   2072 1HG2 VAL A 144      -2.994  -9.122   9.300  1.00  0.60           H  
ATOM   2073 2HG2 VAL A 144      -3.618  -8.584  10.881  1.00  0.60           H  
ATOM   2074 3HG2 VAL A 144      -3.301  -7.413   9.606  1.00  0.60           H  
ATOM   2075  N   LEU A 145       0.005  -7.244  13.454  1.00  0.60           N  
ATOM   2076  CA  LEU A 145       1.269  -7.210  14.166  1.00  0.60           C  
ATOM   2077  C   LEU A 145       1.798  -8.607  14.386  1.00  0.60           C  
ATOM   2078  O   LEU A 145       1.100  -9.471  14.914  1.00  0.60           O  
ATOM   2079  CB  LEU A 145       1.116  -6.488  15.511  1.00  0.60           C  
ATOM   2080  CG  LEU A 145       2.364  -6.490  16.451  1.00  0.60           C  
ATOM   2081  CD1 LEU A 145       3.405  -5.770  15.814  1.00  0.60           C  
ATOM   2082  CD2 LEU A 145       2.045  -5.813  17.810  1.00  0.60           C  
ATOM   2083  H   LEU A 145      -0.832  -7.517  13.964  1.00  0.60           H  
ATOM   2084  HA  LEU A 145       1.984  -6.663  13.566  1.00  0.60           H  
ATOM   2085 1HB  LEU A 145       0.843  -5.449  15.321  1.00  0.60           H  
ATOM   2086 2HB  LEU A 145       0.328  -6.955  16.009  1.00  0.60           H  
ATOM   2087  HG  LEU A 145       2.707  -7.514  16.608  1.00  0.60           H  
ATOM   2088 1HD1 LEU A 145       4.246  -5.781  16.421  1.00  0.60           H  
ATOM   2089 2HD1 LEU A 145       3.631  -6.233  14.897  1.00  0.60           H  
ATOM   2090 3HD1 LEU A 145       3.076  -4.761  15.656  1.00  0.60           H  
ATOM   2091 1HD2 LEU A 145       2.942  -5.810  18.438  1.00  0.60           H  
ATOM   2092 2HD2 LEU A 145       1.727  -4.786  17.633  1.00  0.60           H  
ATOM   2093 3HD2 LEU A 145       1.263  -6.341  18.325  1.00  0.60           H  
ATOM   2094  N   LEU A 146       3.004  -8.846  13.936  1.00  0.62           N  
ATOM   2095  CA  LEU A 146       3.595 -10.143  14.129  1.00  0.62           C  
ATOM   2096  C   LEU A 146       4.711  -9.962  15.145  1.00  0.62           C  
ATOM   2097  O   LEU A 146       5.605  -9.124  14.962  1.00  0.62           O  
ATOM   2098  CB  LEU A 146       4.111 -10.682  12.792  1.00  0.62           C  
ATOM   2099  CG  LEU A 146       3.057 -10.664  11.616  1.00  0.62           C  
ATOM   2100  CD1 LEU A 146       3.695 -11.158  10.388  1.00  0.62           C  
ATOM   2101  CD2 LEU A 146       1.854 -11.504  11.952  1.00  0.62           C  
ATOM   2102  H   LEU A 146       3.519  -8.101  13.475  1.00  0.62           H  
ATOM   2103  HA  LEU A 146       2.860 -10.835  14.537  1.00  0.62           H  
ATOM   2104 1HB  LEU A 146       4.955 -10.145  12.500  1.00  0.62           H  
ATOM   2105 2HB  LEU A 146       4.415 -11.717  12.941  1.00  0.62           H  
ATOM   2106  HG  LEU A 146       2.737  -9.632  11.434  1.00  0.62           H  
ATOM   2107 1HD1 LEU A 146       2.975 -11.125   9.572  1.00  0.62           H  
ATOM   2108 2HD1 LEU A 146       4.543 -10.528  10.155  1.00  0.62           H  
ATOM   2109 3HD1 LEU A 146       4.032 -12.177  10.535  1.00  0.62           H  
ATOM   2110 1HD2 LEU A 146       1.147 -11.476  11.124  1.00  0.62           H  
ATOM   2111 2HD2 LEU A 146       2.159 -12.524  12.126  1.00  0.62           H  
ATOM   2112 3HD2 LEU A 146       1.383 -11.107  12.839  1.00  0.62           H  
ATOM   2113  N   MET A 147       4.645 -10.719  16.226  1.00  0.66           N  
ATOM   2114  CA  MET A 147       5.669 -10.596  17.235  1.00  0.66           C  
ATOM   2115  C   MET A 147       6.846 -11.432  16.784  1.00  0.66           C  
ATOM   2116  O   MET A 147       6.670 -12.549  16.296  1.00  0.66           O  
ATOM   2117  CB  MET A 147       5.134 -11.050  18.589  1.00  0.66           C  
ATOM   2118  CG  MET A 147       3.944 -10.265  19.081  1.00  0.66           C  
ATOM   2119  SD  MET A 147       4.298  -8.550  19.280  1.00  0.66           S  
ATOM   2120  CE  MET A 147       5.562  -8.583  20.559  1.00  0.66           C  
ATOM   2121  H   MET A 147       3.879 -11.381  16.358  1.00  0.66           H  
ATOM   2122  HA  MET A 147       5.995  -9.558  17.305  1.00  0.66           H  
ATOM   2123 1HB  MET A 147       4.815 -12.067  18.510  1.00  0.66           H  
ATOM   2124 2HB  MET A 147       5.925 -11.008  19.342  1.00  0.66           H  
ATOM   2125 1HG  MET A 147       3.154 -10.360  18.342  1.00  0.66           H  
ATOM   2126 2HG  MET A 147       3.571 -10.664  20.010  1.00  0.66           H  
ATOM   2127 1HE  MET A 147       5.877  -7.558  20.784  1.00  0.66           H  
ATOM   2128 2HE  MET A 147       5.169  -9.042  21.456  1.00  0.66           H  
ATOM   2129 3HE  MET A 147       6.424  -9.153  20.203  1.00  0.66           H  
ATOM   2130  N   SER A 148       8.039 -10.880  16.913  1.00  0.72           N  
ATOM   2131  CA  SER A 148       9.259 -11.583  16.544  1.00  0.72           C  
ATOM   2132  C   SER A 148       9.975 -12.192  17.723  1.00  0.72           C  
ATOM   2133  O   SER A 148      11.048 -12.775  17.589  1.00  0.72           O  
ATOM   2134  CB  SER A 148      10.124 -10.683  15.745  1.00  0.72           C  
ATOM   2135  OG  SER A 148       9.523 -10.438  14.504  1.00  0.72           O  
ATOM   2136  H   SER A 148       8.105  -9.937  17.303  1.00  0.72           H  
ATOM   2137  HA  SER A 148       8.988 -12.382  15.883  1.00  0.72           H  
ATOM   2138 1HB  SER A 148      10.208  -9.763  16.263  1.00  0.72           H  
ATOM   2139 2HB  SER A 148      11.105 -11.115  15.630  1.00  0.72           H  
ATOM   2140  HG  SER A 148       9.604 -11.283  14.001  1.00  0.72           H  
ATOM   2141  N   VAL A 149       9.390 -11.977  18.886  1.00  0.81           N  
ATOM   2142  CA  VAL A 149       9.867 -12.442  20.177  1.00  0.81           C  
ATOM   2143  C   VAL A 149       8.716 -13.002  20.984  1.00  0.81           C  
ATOM   2144  O   VAL A 149       7.557 -12.785  20.636  1.00  0.81           O  
ATOM   2145  CB  VAL A 149      10.472 -11.283  20.950  1.00  0.81           C  
ATOM   2146  CG1 VAL A 149      11.662 -10.705  20.189  1.00  0.81           C  
ATOM   2147  CG2 VAL A 149       9.365 -10.253  21.187  1.00  0.81           C  
ATOM   2148  H   VAL A 149       8.524 -11.459  18.861  1.00  0.81           H  
ATOM   2149  HA  VAL A 149      10.619 -13.218  20.028  1.00  0.81           H  
ATOM   2150  HB  VAL A 149      10.831 -11.628  21.889  1.00  0.81           H  
ATOM   2151 1HG1 VAL A 149      12.098  -9.878  20.748  1.00  0.81           H  
ATOM   2152 2HG1 VAL A 149      12.418 -11.484  20.051  1.00  0.81           H  
ATOM   2153 3HG1 VAL A 149      11.343 -10.354  19.228  1.00  0.81           H  
ATOM   2154 1HG2 VAL A 149       9.761  -9.413  21.755  1.00  0.81           H  
ATOM   2155 2HG2 VAL A 149       8.979  -9.902  20.230  1.00  0.81           H  
ATOM   2156 3HG2 VAL A 149       8.555 -10.716  21.748  1.00  0.81           H  
ATOM   2157  N   ASN A 150       9.014 -13.677  22.087  1.00  0.93           N  
ATOM   2158  CA  ASN A 150       7.951 -14.015  23.022  1.00  0.93           C  
ATOM   2159  C   ASN A 150       7.605 -12.723  23.784  1.00  0.93           C  
ATOM   2160  O   ASN A 150       8.464 -12.209  24.500  1.00  0.93           O  
ATOM   2161  CB  ASN A 150       8.360 -15.114  23.978  1.00  0.93           C  
ATOM   2162  CG  ASN A 150       7.231 -15.548  24.911  1.00  0.93           C  
ATOM   2163  OD1 ASN A 150       6.570 -14.745  25.607  1.00  0.93           O  
ATOM   2164  ND2 ASN A 150       6.997 -16.838  24.937  1.00  0.93           N  
ATOM   2165  H   ASN A 150       9.989 -13.892  22.323  1.00  0.93           H  
ATOM   2166  HA  ASN A 150       7.100 -14.379  22.463  1.00  0.93           H  
ATOM   2167 1HB  ASN A 150       8.695 -15.981  23.407  1.00  0.93           H  
ATOM   2168 2HB  ASN A 150       9.203 -14.780  24.581  1.00  0.93           H  
ATOM   2169 1HD2 ASN A 150       6.274 -17.205  25.523  1.00  0.93           H  
ATOM   2170 2HD2 ASN A 150       7.542 -17.458  24.371  1.00  0.93           H  
ATOM   2171  N   PRO A 151       6.375 -12.185  23.719  1.00  1.07           N  
ATOM   2172  CA  PRO A 151       5.975 -10.920  24.319  1.00  1.07           C  
ATOM   2173  C   PRO A 151       6.245 -10.820  25.815  1.00  1.07           C  
ATOM   2174  O   PRO A 151       6.219  -9.721  26.372  1.00  1.07           O  
ATOM   2175  CB  PRO A 151       4.465 -10.899  24.095  1.00  1.07           C  
ATOM   2176  CG  PRO A 151       4.239 -11.755  22.910  1.00  1.07           C  
ATOM   2177  CD  PRO A 151       5.263 -12.860  22.995  1.00  1.07           C  
ATOM   2178  HA  PRO A 151       6.466 -10.098  23.782  1.00  1.07           H  
ATOM   2179 1HB  PRO A 151       3.942 -11.247  24.999  1.00  1.07           H  
ATOM   2180 2HB  PRO A 151       4.146  -9.870  23.912  1.00  1.07           H  
ATOM   2181 1HG  PRO A 151       3.204 -12.117  22.916  1.00  1.07           H  
ATOM   2182 2HG  PRO A 151       4.356 -11.172  22.012  1.00  1.07           H  
ATOM   2183 1HD  PRO A 151       4.881 -13.727  23.559  1.00  1.07           H  
ATOM   2184 2HD  PRO A 151       5.513 -13.104  21.960  1.00  1.07           H  
ATOM   2185  N   GLY A 152       6.477 -11.946  26.483  1.00  1.21           N  
ATOM   2186  CA  GLY A 152       6.693 -11.902  27.909  1.00  1.21           C  
ATOM   2187  C   GLY A 152       8.052 -11.414  28.401  1.00  1.21           C  
ATOM   2188  O   GLY A 152       8.246 -11.265  29.612  1.00  1.21           O  
ATOM   2189  H   GLY A 152       6.514 -12.850  26.018  1.00  1.21           H  
ATOM   2190 1HA  GLY A 152       5.964 -11.219  28.281  1.00  1.21           H  
ATOM   2191 2HA  GLY A 152       6.473 -12.878  28.337  1.00  1.21           H  
ATOM   2192  N   PHE A 153       8.995 -11.164  27.499  1.00  1.30           N  
ATOM   2193  CA  PHE A 153      10.309 -10.693  27.948  1.00  1.30           C  
ATOM   2194  C   PHE A 153      10.990  -9.761  26.942  1.00  1.30           C  
ATOM   2195  O   PHE A 153      11.131 -10.089  25.768  1.00  1.30           O  
ATOM   2196  CB  PHE A 153      11.191 -11.907  28.277  1.00  1.30           C  
ATOM   2197  CG  PHE A 153      12.557 -11.591  28.815  1.00  1.30           C  
ATOM   2198  CD1 PHE A 153      12.709 -11.024  30.070  1.00  1.30           C  
ATOM   2199  CD2 PHE A 153      13.694 -11.895  28.080  1.00  1.30           C  
ATOM   2200  CE1 PHE A 153      13.970 -10.749  30.572  1.00  1.30           C  
ATOM   2201  CE2 PHE A 153      14.954 -11.625  28.576  1.00  1.30           C  
ATOM   2202  CZ  PHE A 153      15.093 -11.048  29.825  1.00  1.30           C  
ATOM   2203  H   PHE A 153       8.792 -11.318  26.508  1.00  1.30           H  
ATOM   2204  HA  PHE A 153      10.166 -10.128  28.870  1.00  1.30           H  
ATOM   2205 1HB  PHE A 153      10.682 -12.526  29.013  1.00  1.30           H  
ATOM   2206 2HB  PHE A 153      11.316 -12.511  27.386  1.00  1.30           H  
ATOM   2207  HD1 PHE A 153      11.821 -10.792  30.658  1.00  1.30           H  
ATOM   2208  HD2 PHE A 153      13.586 -12.347  27.105  1.00  1.30           H  
ATOM   2209  HE1 PHE A 153      14.077 -10.298  31.556  1.00  1.30           H  
ATOM   2210  HE2 PHE A 153      15.835 -11.862  27.983  1.00  1.30           H  
ATOM   2211  HZ  PHE A 153      16.084 -10.831  30.217  1.00  1.30           H  
ATOM   2212  N   GLY A 154      11.421  -8.586  27.390  1.00  1.33           N  
ATOM   2213  CA  GLY A 154      12.117  -7.701  26.463  1.00  1.33           C  
ATOM   2214  C   GLY A 154      13.572  -8.133  26.387  1.00  1.33           C  
ATOM   2215  O   GLY A 154      13.983  -9.012  27.127  1.00  1.33           O  
ATOM   2216  H   GLY A 154      11.289  -8.321  28.356  1.00  1.33           H  
ATOM   2217 1HA  GLY A 154      11.655  -7.751  25.477  1.00  1.33           H  
ATOM   2218 2HA  GLY A 154      12.049  -6.670  26.811  1.00  1.33           H  
ATOM   2219  N   GLY A 155      14.359  -7.518  25.510  1.00  1.27           N  
ATOM   2220  CA  GLY A 155      15.775  -7.879  25.402  1.00  1.27           C  
ATOM   2221  C   GLY A 155      16.043  -9.119  24.531  1.00  1.27           C  
ATOM   2222  O   GLY A 155      17.187  -9.549  24.393  1.00  1.27           O  
ATOM   2223  H   GLY A 155      13.983  -6.794  24.914  1.00  1.27           H  
ATOM   2224 1HA  GLY A 155      16.326  -7.031  24.993  1.00  1.27           H  
ATOM   2225 2HA  GLY A 155      16.173  -8.053  26.401  1.00  1.27           H  
ATOM   2226  N   GLN A 156      14.995  -9.690  23.944  1.00  1.16           N  
ATOM   2227  CA  GLN A 156      15.135 -10.885  23.115  1.00  1.16           C  
ATOM   2228  C   GLN A 156      15.604 -10.585  21.706  1.00  1.16           C  
ATOM   2229  O   GLN A 156      15.329  -9.522  21.142  1.00  1.16           O  
ATOM   2230  CB  GLN A 156      13.822 -11.646  22.996  1.00  1.16           C  
ATOM   2231  CG  GLN A 156      13.313 -12.292  24.221  1.00  1.16           C  
ATOM   2232  CD  GLN A 156      11.970 -12.967  23.943  1.00  1.16           C  
ATOM   2233  OE1 GLN A 156      11.782 -13.914  23.149  1.00  1.16           O  
ATOM   2234  NE2 GLN A 156      10.994 -12.435  24.582  1.00  1.16           N  
ATOM   2235  H   GLN A 156      14.079  -9.298  24.099  1.00  1.16           H  
ATOM   2236  HA  GLN A 156      15.873 -11.536  23.581  1.00  1.16           H  
ATOM   2237 1HB  GLN A 156      13.057 -10.947  22.696  1.00  1.16           H  
ATOM   2238 2HB  GLN A 156      13.903 -12.398  22.208  1.00  1.16           H  
ATOM   2239 1HG  GLN A 156      14.024 -13.036  24.572  1.00  1.16           H  
ATOM   2240 2HG  GLN A 156      13.159 -11.520  24.978  1.00  1.16           H  
ATOM   2241 1HE2 GLN A 156      10.051 -12.757  24.471  1.00  1.16           H  
ATOM   2242 2HE2 GLN A 156      11.156 -11.633  25.156  1.00  1.16           H  
ATOM   2243  N   LYS A 157      16.279 -11.567  21.127  1.00  1.04           N  
ATOM   2244  CA  LYS A 157      16.717 -11.489  19.751  1.00  1.04           C  
ATOM   2245  C   LYS A 157      15.582 -11.856  18.814  1.00  1.04           C  
ATOM   2246  O   LYS A 157      14.696 -12.630  19.162  1.00  1.04           O  
ATOM   2247  CB  LYS A 157      17.913 -12.405  19.519  1.00  1.04           C  
ATOM   2248  CG  LYS A 157      19.170 -11.988  20.280  1.00  1.04           C  
ATOM   2249  CD  LYS A 157      20.341 -12.921  19.991  1.00  1.04           C  
ATOM   2250  CE  LYS A 157      21.590 -12.496  20.757  1.00  1.04           C  
ATOM   2251  NZ  LYS A 157      22.736 -13.411  20.504  1.00  1.04           N  
ATOM   2252  H   LYS A 157      16.485 -12.398  21.660  1.00  1.04           H  
ATOM   2253  HA  LYS A 157      17.013 -10.462  19.535  1.00  1.04           H  
ATOM   2254 1HB  LYS A 157      17.657 -13.421  19.817  1.00  1.04           H  
ATOM   2255 2HB  LYS A 157      18.151 -12.429  18.454  1.00  1.04           H  
ATOM   2256 1HG  LYS A 157      19.445 -10.973  19.994  1.00  1.04           H  
ATOM   2257 2HG  LYS A 157      18.963 -11.999  21.351  1.00  1.04           H  
ATOM   2258 1HD  LYS A 157      20.076 -13.939  20.282  1.00  1.04           H  
ATOM   2259 2HD  LYS A 157      20.560 -12.912  18.924  1.00  1.04           H  
ATOM   2260 1HE  LYS A 157      21.868 -11.488  20.452  1.00  1.04           H  
ATOM   2261 2HE  LYS A 157      21.370 -12.493  21.825  1.00  1.04           H  
ATOM   2262 1HZ  LYS A 157      23.541 -13.096  21.027  1.00  1.04           H  
ATOM   2263 2HZ  LYS A 157      22.491 -14.347  20.795  1.00  1.04           H  
ATOM   2264 3HZ  LYS A 157      22.955 -13.412  19.518  1.00  1.04           H  
ATOM   2265  N   PHE A 158      15.645 -11.310  17.620  1.00  0.92           N  
ATOM   2266  CA  PHE A 158      14.676 -11.555  16.565  1.00  0.92           C  
ATOM   2267  C   PHE A 158      14.596 -13.024  16.160  1.00  0.92           C  
ATOM   2268  O   PHE A 158      15.634 -13.643  15.924  1.00  0.92           O  
ATOM   2269  CB  PHE A 158      15.118 -10.749  15.346  1.00  0.92           C  
ATOM   2270  CG  PHE A 158      14.226 -10.797  14.205  1.00  0.92           C  
ATOM   2271  CD1 PHE A 158      13.127  -9.986  14.153  1.00  0.92           C  
ATOM   2272  CD2 PHE A 158      14.473 -11.662  13.165  1.00  0.92           C  
ATOM   2273  CE1 PHE A 158      12.279 -10.049  13.085  1.00  0.92           C  
ATOM   2274  CE2 PHE A 158      13.633 -11.721  12.104  1.00  0.92           C  
ATOM   2275  CZ  PHE A 158      12.524 -10.916  12.061  1.00  0.92           C  
ATOM   2276  H   PHE A 158      16.406 -10.677  17.426  1.00  0.92           H  
ATOM   2277  HA  PHE A 158      13.689 -11.230  16.909  1.00  0.92           H  
ATOM   2278 1HB  PHE A 158      15.239  -9.716  15.624  1.00  0.92           H  
ATOM   2279 2HB  PHE A 158      16.093 -11.106  15.019  1.00  0.92           H  
ATOM   2280  HD1 PHE A 158      12.924  -9.292  14.978  1.00  0.92           H  
ATOM   2281  HD2 PHE A 158      15.350 -12.309  13.205  1.00  0.92           H  
ATOM   2282  HE1 PHE A 158      11.408  -9.411  13.056  1.00  0.92           H  
ATOM   2283  HE2 PHE A 158      13.843 -12.405  11.305  1.00  0.92           H  
ATOM   2284  HZ  PHE A 158      11.840 -10.962  11.222  1.00  0.92           H  
ATOM   2285  N   ILE A 159      13.376 -13.556  16.016  1.00  0.82           N  
ATOM   2286  CA  ILE A 159      13.180 -14.923  15.539  1.00  0.82           C  
ATOM   2287  C   ILE A 159      12.947 -14.951  14.011  1.00  0.82           C  
ATOM   2288  O   ILE A 159      11.895 -14.498  13.549  1.00  0.82           O  
ATOM   2289  CB  ILE A 159      11.955 -15.549  16.236  1.00  0.82           C  
ATOM   2290  CG1 ILE A 159      12.184 -15.615  17.745  1.00  0.82           C  
ATOM   2291  CG2 ILE A 159      11.645 -16.906  15.657  1.00  0.82           C  
ATOM   2292  CD1 ILE A 159      10.925 -15.958  18.517  1.00  0.82           C  
ATOM   2293  H   ILE A 159      12.555 -13.017  16.296  1.00  0.82           H  
ATOM   2294  HA  ILE A 159      14.041 -15.506  15.833  1.00  0.82           H  
ATOM   2295  HB  ILE A 159      11.092 -14.898  16.082  1.00  0.82           H  
ATOM   2296 1HG1 ILE A 159      12.937 -16.372  17.955  1.00  0.82           H  
ATOM   2297 2HG1 ILE A 159      12.563 -14.652  18.097  1.00  0.82           H  
ATOM   2298 1HG2 ILE A 159      10.764 -17.316  16.152  1.00  0.82           H  
ATOM   2299 2HG2 ILE A 159      11.448 -16.802  14.612  1.00  0.82           H  
ATOM   2300 3HG2 ILE A 159      12.494 -17.573  15.810  1.00  0.82           H  
ATOM   2301 1HD1 ILE A 159      11.148 -15.989  19.583  1.00  0.82           H  
ATOM   2302 2HD1 ILE A 159      10.174 -15.192  18.328  1.00  0.82           H  
ATOM   2303 3HD1 ILE A 159      10.547 -16.926  18.194  1.00  0.82           H  
ATOM   2304  N   PRO A 160      13.860 -15.548  13.200  1.00  0.76           N  
ATOM   2305  CA  PRO A 160      13.806 -15.632  11.740  1.00  0.76           C  
ATOM   2306  C   PRO A 160      12.539 -16.274  11.199  1.00  0.76           C  
ATOM   2307  O   PRO A 160      12.103 -15.975  10.093  1.00  0.76           O  
ATOM   2308  CB  PRO A 160      15.010 -16.517  11.410  1.00  0.76           C  
ATOM   2309  CG  PRO A 160      15.958 -16.320  12.551  1.00  0.76           C  
ATOM   2310  CD  PRO A 160      15.084 -16.158  13.767  1.00  0.76           C  
ATOM   2311  HA  PRO A 160      13.939 -14.630  11.314  1.00  0.76           H  
ATOM   2312 1HB  PRO A 160      14.687 -17.564  11.300  1.00  0.76           H  
ATOM   2313 2HB  PRO A 160      15.441 -16.215  10.444  1.00  0.76           H  
ATOM   2314 1HG  PRO A 160      16.639 -17.180  12.631  1.00  0.76           H  
ATOM   2315 2HG  PRO A 160      16.587 -15.435  12.370  1.00  0.76           H  
ATOM   2316 1HD  PRO A 160      14.867 -17.127  14.240  1.00  0.76           H  
ATOM   2317 2HD  PRO A 160      15.616 -15.477  14.421  1.00  0.76           H  
ATOM   2318  N   GLY A 161      11.897 -17.118  12.000  1.00  0.71           N  
ATOM   2319  CA  GLY A 161      10.673 -17.793  11.582  1.00  0.71           C  
ATOM   2320  C   GLY A 161       9.531 -16.806  11.350  1.00  0.71           C  
ATOM   2321  O   GLY A 161       8.549 -17.117  10.660  1.00  0.71           O  
ATOM   2322  H   GLY A 161      12.275 -17.327  12.910  1.00  0.71           H  
ATOM   2323 1HA  GLY A 161      10.864 -18.355  10.666  1.00  0.71           H  
ATOM   2324 2HA  GLY A 161      10.382 -18.515  12.345  1.00  0.71           H  
ATOM   2325  N   THR A 162       9.670 -15.595  11.889  1.00  0.68           N  
ATOM   2326  CA  THR A 162       8.625 -14.618  11.741  1.00  0.68           C  
ATOM   2327  C   THR A 162       8.785 -13.869  10.424  1.00  0.68           C  
ATOM   2328  O   THR A 162       7.895 -13.124  10.018  1.00  0.68           O  
ATOM   2329  CB  THR A 162       8.563 -13.716  12.980  1.00  0.68           C  
ATOM   2330  OG1 THR A 162       9.764 -12.937  13.129  1.00  0.68           O  
ATOM   2331  CG2 THR A 162       8.408 -14.690  14.178  1.00  0.68           C  
ATOM   2332  H   THR A 162      10.503 -15.351  12.426  1.00  0.68           H  
ATOM   2333  HA  THR A 162       7.674 -15.146  11.703  1.00  0.68           H  
ATOM   2334  HB  THR A 162       7.700 -13.048  12.927  1.00  0.68           H  
ATOM   2335  HG1 THR A 162      10.542 -13.535  13.162  1.00  0.68           H  
ATOM   2336 1HG2 THR A 162       8.333 -14.182  15.100  1.00  0.68           H  
ATOM   2337 2HG2 THR A 162       7.505 -15.278  14.035  1.00  0.68           H  
ATOM   2338 3HG2 THR A 162       9.270 -15.353  14.210  1.00  0.68           H  
ATOM   2339  N   LEU A 163       9.905 -14.086   9.723  1.00  0.66           N  
ATOM   2340  CA  LEU A 163      10.069 -13.501   8.404  1.00  0.66           C  
ATOM   2341  C   LEU A 163       9.193 -14.279   7.444  1.00  0.66           C  
ATOM   2342  O   LEU A 163       8.583 -13.709   6.545  1.00  0.66           O  
ATOM   2343  CB  LEU A 163      11.521 -13.551   7.955  1.00  0.66           C  
ATOM   2344  CG  LEU A 163      12.440 -12.664   8.722  1.00  0.66           C  
ATOM   2345  CD1 LEU A 163      13.860 -12.970   8.347  1.00  0.66           C  
ATOM   2346  CD2 LEU A 163      12.103 -11.192   8.393  1.00  0.66           C  
ATOM   2347  H   LEU A 163      10.635 -14.701  10.077  1.00  0.66           H  
ATOM   2348  HA  LEU A 163       9.741 -12.463   8.429  1.00  0.66           H  
ATOM   2349 1HB  LEU A 163      11.881 -14.575   8.037  1.00  0.66           H  
ATOM   2350 2HB  LEU A 163      11.570 -13.253   6.909  1.00  0.66           H  
ATOM   2351  HG  LEU A 163      12.312 -12.852   9.776  1.00  0.66           H  
ATOM   2352 1HD1 LEU A 163      14.535 -12.323   8.906  1.00  0.66           H  
ATOM   2353 2HD1 LEU A 163      14.075 -14.014   8.583  1.00  0.66           H  
ATOM   2354 3HD1 LEU A 163      13.997 -12.803   7.279  1.00  0.66           H  
ATOM   2355 1HD2 LEU A 163      12.775 -10.537   8.944  1.00  0.66           H  
ATOM   2356 2HD2 LEU A 163      12.232 -11.018   7.320  1.00  0.66           H  
ATOM   2357 3HD2 LEU A 163      11.071 -10.980   8.672  1.00  0.66           H  
ATOM   2358  N   ASP A 164       9.085 -15.594   7.658  1.00  0.65           N  
ATOM   2359  CA  ASP A 164       8.234 -16.389   6.788  1.00  0.65           C  
ATOM   2360  C   ASP A 164       6.783 -16.046   7.073  1.00  0.65           C  
ATOM   2361  O   ASP A 164       5.993 -15.871   6.144  1.00  0.65           O  
ATOM   2362  CB  ASP A 164       8.484 -17.884   6.973  1.00  0.65           C  
ATOM   2363  CG  ASP A 164       9.833 -18.332   6.390  1.00  0.65           C  
ATOM   2364  OD1 ASP A 164      10.434 -17.561   5.666  1.00  0.65           O  
ATOM   2365  OD2 ASP A 164      10.237 -19.438   6.655  1.00  0.65           O  
ATOM   2366  H   ASP A 164       9.594 -16.030   8.417  1.00  0.65           H  
ATOM   2367  HA  ASP A 164       8.449 -16.132   5.752  1.00  0.65           H  
ATOM   2368 1HB  ASP A 164       8.468 -18.120   8.042  1.00  0.65           H  
ATOM   2369 2HB  ASP A 164       7.681 -18.451   6.498  1.00  0.65           H  
ATOM   2370  N   LYS A 165       6.447 -15.864   8.358  1.00  0.63           N  
ATOM   2371  CA  LYS A 165       5.078 -15.497   8.724  1.00  0.63           C  
ATOM   2372  C   LYS A 165       4.736 -14.164   8.066  1.00  0.63           C  
ATOM   2373  O   LYS A 165       3.668 -13.991   7.485  1.00  0.63           O  
ATOM   2374  CB  LYS A 165       4.925 -15.392  10.240  1.00  0.63           C  
ATOM   2375  CG  LYS A 165       3.510 -15.243  10.733  1.00  0.63           C  
ATOM   2376  CD  LYS A 165       3.434 -15.143  12.249  1.00  0.63           C  
ATOM   2377  CE  LYS A 165       3.931 -16.410  12.905  1.00  0.63           C  
ATOM   2378  NZ  LYS A 165       3.039 -17.585  12.684  1.00  0.63           N  
ATOM   2379  H   LYS A 165       7.144 -16.039   9.086  1.00  0.63           H  
ATOM   2380  HA  LYS A 165       4.391 -16.256   8.342  1.00  0.63           H  
ATOM   2381 1HB  LYS A 165       5.366 -16.273  10.711  1.00  0.63           H  
ATOM   2382 2HB  LYS A 165       5.481 -14.522  10.593  1.00  0.63           H  
ATOM   2383 1HG  LYS A 165       3.085 -14.347  10.298  1.00  0.63           H  
ATOM   2384 2HG  LYS A 165       2.934 -16.103  10.411  1.00  0.63           H  
ATOM   2385 1HD  LYS A 165       4.033 -14.302  12.598  1.00  0.63           H  
ATOM   2386 2HD  LYS A 165       2.396 -14.984  12.552  1.00  0.63           H  
ATOM   2387 1HE  LYS A 165       4.917 -16.638  12.506  1.00  0.63           H  
ATOM   2388 2HE  LYS A 165       4.011 -16.234  13.962  1.00  0.63           H  
ATOM   2389 1HZ  LYS A 165       3.446 -18.399  13.144  1.00  0.63           H  
ATOM   2390 2HZ  LYS A 165       2.103 -17.413  13.093  1.00  0.63           H  
ATOM   2391 3HZ  LYS A 165       2.952 -17.768  11.702  1.00  0.63           H  
ATOM   2392  N   LEU A 166       5.673 -13.231   8.125  1.00  0.62           N  
ATOM   2393  CA  LEU A 166       5.507 -11.932   7.507  1.00  0.62           C  
ATOM   2394  C   LEU A 166       5.264 -12.041   6.013  1.00  0.62           C  
ATOM   2395  O   LEU A 166       4.317 -11.434   5.501  1.00  0.62           O  
ATOM   2396  CB  LEU A 166       6.723 -11.081   7.846  1.00  0.62           C  
ATOM   2397  CG  LEU A 166       6.810  -9.769   7.233  1.00  0.62           C  
ATOM   2398  CD1 LEU A 166       5.617  -8.962   7.609  1.00  0.62           C  
ATOM   2399  CD2 LEU A 166       8.071  -9.139   7.725  1.00  0.62           C  
ATOM   2400  H   LEU A 166       6.535 -13.406   8.638  1.00  0.62           H  
ATOM   2401  HA  LEU A 166       4.634 -11.458   7.926  1.00  0.62           H  
ATOM   2402 1HB  LEU A 166       6.766 -10.955   8.925  1.00  0.62           H  
ATOM   2403 2HB  LEU A 166       7.604 -11.625   7.544  1.00  0.62           H  
ATOM   2404  HG  LEU A 166       6.839  -9.871   6.151  1.00  0.62           H  
ATOM   2405 1HD1 LEU A 166       5.664  -7.994   7.155  1.00  0.62           H  
ATOM   2406 2HD1 LEU A 166       4.758  -9.494   7.256  1.00  0.62           H  
ATOM   2407 3HD1 LEU A 166       5.550  -8.849   8.667  1.00  0.62           H  
ATOM   2408 1HD2 LEU A 166       8.189  -8.174   7.278  1.00  0.62           H  
ATOM   2409 2HD2 LEU A 166       8.027  -9.048   8.796  1.00  0.62           H  
ATOM   2410 3HD2 LEU A 166       8.908  -9.760   7.468  1.00  0.62           H  
ATOM   2411  N   ARG A 167       6.079 -12.820   5.306  1.00  0.62           N  
ATOM   2412  CA  ARG A 167       5.864 -12.981   3.875  1.00  0.62           C  
ATOM   2413  C   ARG A 167       4.481 -13.576   3.585  1.00  0.62           C  
ATOM   2414  O   ARG A 167       3.793 -13.139   2.653  1.00  0.62           O  
ATOM   2415  CB  ARG A 167       6.941 -13.865   3.269  1.00  0.62           C  
ATOM   2416  CG  ARG A 167       8.314 -13.231   3.254  1.00  0.62           C  
ATOM   2417  CD  ARG A 167       9.324 -14.046   2.564  1.00  0.62           C  
ATOM   2418  NE  ARG A 167      10.670 -13.516   2.777  1.00  0.62           N  
ATOM   2419  CZ  ARG A 167      11.547 -14.016   3.677  1.00  0.62           C  
ATOM   2420  NH1 ARG A 167      11.202 -15.058   4.404  1.00  0.62           N  
ATOM   2421  NH2 ARG A 167      12.746 -13.467   3.817  1.00  0.62           N  
ATOM   2422  H   ARG A 167       6.861 -13.292   5.762  1.00  0.62           H  
ATOM   2423  HA  ARG A 167       5.925 -11.996   3.411  1.00  0.62           H  
ATOM   2424 1HB  ARG A 167       7.012 -14.790   3.846  1.00  0.62           H  
ATOM   2425 2HB  ARG A 167       6.674 -14.127   2.250  1.00  0.62           H  
ATOM   2426 1HG  ARG A 167       8.251 -12.266   2.754  1.00  0.62           H  
ATOM   2427 2HG  ARG A 167       8.640 -13.087   4.259  1.00  0.62           H  
ATOM   2428 1HD  ARG A 167       9.292 -15.066   2.953  1.00  0.62           H  
ATOM   2429 2HD  ARG A 167       9.123 -14.053   1.494  1.00  0.62           H  
ATOM   2430  HE  ARG A 167      10.959 -12.720   2.230  1.00  0.62           H  
ATOM   2431 1HH1 ARG A 167      10.283 -15.476   4.286  1.00  0.62           H  
ATOM   2432 2HH1 ARG A 167      11.842 -15.462   5.080  1.00  0.62           H  
ATOM   2433 1HH2 ARG A 167      13.014 -12.660   3.260  1.00  0.62           H  
ATOM   2434 2HH2 ARG A 167      13.408 -13.852   4.476  1.00  0.62           H  
ATOM   2435  N   GLU A 168       4.052 -14.562   4.392  1.00  0.63           N  
ATOM   2436  CA  GLU A 168       2.733 -15.157   4.192  1.00  0.63           C  
ATOM   2437  C   GLU A 168       1.619 -14.146   4.460  1.00  0.63           C  
ATOM   2438  O   GLU A 168       0.636 -14.088   3.713  1.00  0.63           O  
ATOM   2439  CB  GLU A 168       2.538 -16.388   5.088  1.00  0.63           C  
ATOM   2440  CG  GLU A 168       3.360 -17.622   4.706  1.00  0.63           C  
ATOM   2441  CD  GLU A 168       3.171 -18.788   5.672  1.00  0.63           C  
ATOM   2442  OE1 GLU A 168       2.524 -18.613   6.681  1.00  0.63           O  
ATOM   2443  OE2 GLU A 168       3.672 -19.853   5.388  1.00  0.63           O  
ATOM   2444  H   GLU A 168       4.655 -14.905   5.141  1.00  0.63           H  
ATOM   2445  HA  GLU A 168       2.658 -15.476   3.154  1.00  0.63           H  
ATOM   2446 1HB  GLU A 168       2.826 -16.127   6.104  1.00  0.63           H  
ATOM   2447 2HB  GLU A 168       1.485 -16.667   5.106  1.00  0.63           H  
ATOM   2448 1HG  GLU A 168       3.071 -17.941   3.706  1.00  0.63           H  
ATOM   2449 2HG  GLU A 168       4.413 -17.345   4.678  1.00  0.63           H  
ATOM   2450  N   ALA A 169       1.778 -13.325   5.507  1.00  0.64           N  
ATOM   2451  CA  ALA A 169       0.776 -12.321   5.823  1.00  0.64           C  
ATOM   2452  C   ALA A 169       0.670 -11.336   4.672  1.00  0.64           C  
ATOM   2453  O   ALA A 169      -0.430 -10.975   4.248  1.00  0.64           O  
ATOM   2454  CB  ALA A 169       1.131 -11.601   7.116  1.00  0.64           C  
ATOM   2455  H   ALA A 169       2.597 -13.428   6.104  1.00  0.64           H  
ATOM   2456  HA  ALA A 169      -0.186 -12.819   5.940  1.00  0.64           H  
ATOM   2457 1HB  ALA A 169       0.367 -10.867   7.346  1.00  0.64           H  
ATOM   2458 2HB  ALA A 169       1.197 -12.324   7.929  1.00  0.64           H  
ATOM   2459 3HB  ALA A 169       2.094 -11.104   6.999  1.00  0.64           H  
ATOM   2460  N   ARG A 170       1.824 -10.948   4.117  1.00  0.66           N  
ATOM   2461  CA  ARG A 170       1.859 -10.023   2.997  1.00  0.66           C  
ATOM   2462  C   ARG A 170       1.087 -10.624   1.834  1.00  0.66           C  
ATOM   2463  O   ARG A 170       0.194  -9.986   1.280  1.00  0.66           O  
ATOM   2464  CB  ARG A 170       3.307  -9.719   2.599  1.00  0.66           C  
ATOM   2465  CG  ARG A 170       3.511  -8.699   1.458  1.00  0.66           C  
ATOM   2466  CD  ARG A 170       3.415  -7.278   1.945  1.00  0.66           C  
ATOM   2467  NE  ARG A 170       2.123  -6.666   1.736  1.00  0.66           N  
ATOM   2468  CZ  ARG A 170       1.636  -5.644   2.450  1.00  0.66           C  
ATOM   2469  NH1 ARG A 170       2.320  -5.127   3.467  1.00  0.66           N  
ATOM   2470  NH2 ARG A 170       0.462  -5.179   2.094  1.00  0.66           N  
ATOM   2471  H   ARG A 170       2.708 -11.281   4.507  1.00  0.66           H  
ATOM   2472  HA  ARG A 170       1.370  -9.093   3.277  1.00  0.66           H  
ATOM   2473 1HB  ARG A 170       3.851  -9.364   3.475  1.00  0.66           H  
ATOM   2474 2HB  ARG A 170       3.788 -10.638   2.284  1.00  0.66           H  
ATOM   2475 1HG  ARG A 170       4.493  -8.846   1.014  1.00  0.66           H  
ATOM   2476 2HG  ARG A 170       2.741  -8.852   0.697  1.00  0.66           H  
ATOM   2477 1HD  ARG A 170       3.620  -7.255   3.001  1.00  0.66           H  
ATOM   2478 2HD  ARG A 170       4.155  -6.675   1.426  1.00  0.66           H  
ATOM   2479  HE  ARG A 170       1.535  -6.979   0.942  1.00  0.66           H  
ATOM   2480 1HH1 ARG A 170       3.247  -5.496   3.739  1.00  0.66           H  
ATOM   2481 2HH1 ARG A 170       1.956  -4.325   4.003  1.00  0.66           H  
ATOM   2482 1HH2 ARG A 170       0.010  -5.621   1.273  1.00  0.66           H  
ATOM   2483 2HH2 ARG A 170       0.029  -4.413   2.598  1.00  0.66           H  
ATOM   2484  N   ALA A 171       1.385 -11.884   1.505  1.00  0.69           N  
ATOM   2485  CA  ALA A 171       0.722 -12.553   0.395  1.00  0.69           C  
ATOM   2486  C   ALA A 171      -0.794 -12.631   0.584  1.00  0.69           C  
ATOM   2487  O   ALA A 171      -1.551 -12.419  -0.366  1.00  0.69           O  
ATOM   2488  CB  ALA A 171       1.292 -13.951   0.236  1.00  0.69           C  
ATOM   2489  H   ALA A 171       2.120 -12.378   2.013  1.00  0.69           H  
ATOM   2490  HA  ALA A 171       0.920 -11.976  -0.509  1.00  0.69           H  
ATOM   2491 1HB  ALA A 171       0.824 -14.443  -0.613  1.00  0.69           H  
ATOM   2492 2HB  ALA A 171       2.368 -13.887   0.076  1.00  0.69           H  
ATOM   2493 3HB  ALA A 171       1.096 -14.522   1.142  1.00  0.69           H  
ATOM   2494  N   LEU A 172      -1.253 -12.886   1.813  1.00  0.72           N  
ATOM   2495  CA  LEU A 172      -2.689 -12.962   2.072  1.00  0.72           C  
ATOM   2496  C   LEU A 172      -3.354 -11.620   1.807  1.00  0.72           C  
ATOM   2497  O   LEU A 172      -4.400 -11.544   1.143  1.00  0.72           O  
ATOM   2498  CB  LEU A 172      -2.967 -13.393   3.516  1.00  0.72           C  
ATOM   2499  CG  LEU A 172      -4.472 -13.462   3.912  1.00  0.72           C  
ATOM   2500  CD1 LEU A 172      -5.191 -14.480   3.034  1.00  0.72           C  
ATOM   2501  CD2 LEU A 172      -4.606 -13.835   5.382  1.00  0.72           C  
ATOM   2502  H   LEU A 172      -0.593 -13.068   2.571  1.00  0.72           H  
ATOM   2503  HA  LEU A 172      -3.121 -13.699   1.398  1.00  0.72           H  
ATOM   2504 1HB  LEU A 172      -2.523 -14.374   3.676  1.00  0.72           H  
ATOM   2505 2HB  LEU A 172      -2.475 -12.685   4.187  1.00  0.72           H  
ATOM   2506  HG  LEU A 172      -4.928 -12.487   3.745  1.00  0.72           H  
ATOM   2507 1HD1 LEU A 172      -6.243 -14.512   3.304  1.00  0.72           H  
ATOM   2508 2HD1 LEU A 172      -5.096 -14.189   1.987  1.00  0.72           H  
ATOM   2509 3HD1 LEU A 172      -4.749 -15.463   3.180  1.00  0.72           H  
ATOM   2510 1HD2 LEU A 172      -5.662 -13.869   5.657  1.00  0.72           H  
ATOM   2511 2HD2 LEU A 172      -4.155 -14.812   5.560  1.00  0.72           H  
ATOM   2512 3HD2 LEU A 172      -4.098 -13.086   5.985  1.00  0.72           H  
ATOM   2513  N   ILE A 173      -2.748 -10.563   2.340  1.00  0.75           N  
ATOM   2514  CA  ILE A 173      -3.272  -9.218   2.212  1.00  0.75           C  
ATOM   2515  C   ILE A 173      -3.298  -8.763   0.763  1.00  0.75           C  
ATOM   2516  O   ILE A 173      -4.317  -8.243   0.276  1.00  0.75           O  
ATOM   2517  CB  ILE A 173      -2.410  -8.254   3.047  1.00  0.75           C  
ATOM   2518  CG1 ILE A 173      -2.594  -8.567   4.530  1.00  0.75           C  
ATOM   2519  CG2 ILE A 173      -2.792  -6.823   2.770  1.00  0.75           C  
ATOM   2520  CD1 ILE A 173      -1.587  -7.904   5.389  1.00  0.75           C  
ATOM   2521  H   ILE A 173      -1.882 -10.703   2.869  1.00  0.75           H  
ATOM   2522  HA  ILE A 173      -4.291  -9.207   2.599  1.00  0.75           H  
ATOM   2523  HB  ILE A 173      -1.354  -8.403   2.800  1.00  0.75           H  
ATOM   2524 1HG1 ILE A 173      -3.576  -8.235   4.832  1.00  0.75           H  
ATOM   2525 2HG1 ILE A 173      -2.531  -9.643   4.684  1.00  0.75           H  
ATOM   2526 1HG2 ILE A 173      -2.173  -6.156   3.368  1.00  0.75           H  
ATOM   2527 2HG2 ILE A 173      -2.646  -6.599   1.713  1.00  0.75           H  
ATOM   2528 3HG2 ILE A 173      -3.835  -6.682   3.030  1.00  0.75           H  
ATOM   2529 1HD1 ILE A 173      -1.781  -8.158   6.428  1.00  0.75           H  
ATOM   2530 2HD1 ILE A 173      -0.607  -8.257   5.097  1.00  0.75           H  
ATOM   2531 3HD1 ILE A 173      -1.631  -6.828   5.263  1.00  0.75           H  
ATOM   2532  N   ASP A 174      -2.186  -8.979   0.055  1.00  0.78           N  
ATOM   2533  CA  ASP A 174      -2.095  -8.521  -1.316  1.00  0.78           C  
ATOM   2534  C   ASP A 174      -3.074  -9.277  -2.199  1.00  0.78           C  
ATOM   2535  O   ASP A 174      -3.750  -8.679  -3.036  1.00  0.78           O  
ATOM   2536  CB  ASP A 174      -0.678  -8.721  -1.854  1.00  0.78           C  
ATOM   2537  CG  ASP A 174       0.364  -7.825  -1.166  1.00  0.78           C  
ATOM   2538  OD1 ASP A 174       0.001  -6.929  -0.420  1.00  0.78           O  
ATOM   2539  OD2 ASP A 174       1.529  -8.032  -1.404  1.00  0.78           O  
ATOM   2540  H   ASP A 174      -1.384  -9.435   0.493  1.00  0.78           H  
ATOM   2541  HA  ASP A 174      -2.343  -7.460  -1.346  1.00  0.78           H  
ATOM   2542 1HB  ASP A 174      -0.387  -9.765  -1.700  1.00  0.78           H  
ATOM   2543 2HB  ASP A 174      -0.663  -8.531  -2.925  1.00  0.78           H  
ATOM   2544  N   ALA A 175      -3.191 -10.593  -1.980  1.00  0.81           N  
ATOM   2545  CA  ALA A 175      -4.118 -11.425  -2.735  1.00  0.81           C  
ATOM   2546  C   ALA A 175      -5.558 -10.998  -2.502  1.00  0.81           C  
ATOM   2547  O   ALA A 175      -6.379 -11.023  -3.421  1.00  0.81           O  
ATOM   2548  CB  ALA A 175      -3.955 -12.880  -2.345  1.00  0.81           C  
ATOM   2549  H   ALA A 175      -2.607 -11.051  -1.280  1.00  0.81           H  
ATOM   2550  HA  ALA A 175      -3.894 -11.307  -3.793  1.00  0.81           H  
ATOM   2551 1HB  ALA A 175      -4.638 -13.493  -2.929  1.00  0.81           H  
ATOM   2552 2HB  ALA A 175      -2.928 -13.193  -2.532  1.00  0.81           H  
ATOM   2553 3HB  ALA A 175      -4.180 -12.993  -1.282  1.00  0.81           H  
ATOM   2554  N   SER A 176      -5.859 -10.589  -1.263  1.00  0.82           N  
ATOM   2555  CA  SER A 176      -7.198 -10.173  -0.891  1.00  0.82           C  
ATOM   2556  C   SER A 176      -7.478  -8.739  -1.325  1.00  0.82           C  
ATOM   2557  O   SER A 176      -8.636  -8.325  -1.419  1.00  0.82           O  
ATOM   2558  CB  SER A 176      -7.345 -10.286   0.605  1.00  0.82           C  
ATOM   2559  OG  SER A 176      -7.149 -11.608   1.007  1.00  0.82           O  
ATOM   2560  H   SER A 176      -5.147 -10.619  -0.533  1.00  0.82           H  
ATOM   2561  HA  SER A 176      -7.914 -10.834  -1.379  1.00  0.82           H  
ATOM   2562 1HB  SER A 176      -6.618  -9.638   1.098  1.00  0.82           H  
ATOM   2563 2HB  SER A 176      -8.339  -9.958   0.900  1.00  0.82           H  
ATOM   2564  HG  SER A 176      -6.173 -11.751   0.960  1.00  0.82           H  
ATOM   2565  N   GLY A 177      -6.414  -7.980  -1.597  1.00  0.81           N  
ATOM   2566  CA  GLY A 177      -6.533  -6.599  -2.027  1.00  0.81           C  
ATOM   2567  C   GLY A 177      -6.875  -5.664  -0.877  1.00  0.81           C  
ATOM   2568  O   GLY A 177      -7.471  -4.606  -1.089  1.00  0.81           O  
ATOM   2569  H   GLY A 177      -5.481  -8.365  -1.464  1.00  0.81           H  
ATOM   2570 1HA  GLY A 177      -5.588  -6.293  -2.478  1.00  0.81           H  
ATOM   2571 2HA  GLY A 177      -7.294  -6.526  -2.801  1.00  0.81           H  
ATOM   2572  N   ARG A 178      -6.554  -6.063   0.353  1.00  0.78           N  
ATOM   2573  CA  ARG A 178      -6.909  -5.215   1.484  1.00  0.78           C  
ATOM   2574  C   ARG A 178      -5.784  -4.264   1.849  1.00  0.78           C  
ATOM   2575  O   ARG A 178      -4.612  -4.630   1.838  1.00  0.78           O  
ATOM   2576  CB  ARG A 178      -7.302  -6.047   2.697  1.00  0.78           C  
ATOM   2577  CG  ARG A 178      -8.532  -6.935   2.499  1.00  0.78           C  
ATOM   2578  CD  ARG A 178      -9.746  -6.102   2.233  1.00  0.78           C  
ATOM   2579  NE  ARG A 178     -10.984  -6.880   2.187  1.00  0.78           N  
ATOM   2580  CZ  ARG A 178     -12.124  -6.477   1.601  1.00  0.78           C  
ATOM   2581  NH1 ARG A 178     -12.204  -5.321   0.978  1.00  0.78           N  
ATOM   2582  NH2 ARG A 178     -13.158  -7.270   1.661  1.00  0.78           N  
ATOM   2583  H   ARG A 178      -6.025  -6.929   0.474  1.00  0.78           H  
ATOM   2584  HA  ARG A 178      -7.777  -4.618   1.205  1.00  0.78           H  
ATOM   2585 1HB  ARG A 178      -6.472  -6.689   2.986  1.00  0.78           H  
ATOM   2586 2HB  ARG A 178      -7.518  -5.387   3.534  1.00  0.78           H  
ATOM   2587 1HG  ARG A 178      -8.376  -7.588   1.645  1.00  0.78           H  
ATOM   2588 2HG  ARG A 178      -8.708  -7.537   3.397  1.00  0.78           H  
ATOM   2589 1HD  ARG A 178      -9.846  -5.361   3.026  1.00  0.78           H  
ATOM   2590 2HD  ARG A 178      -9.627  -5.596   1.274  1.00  0.78           H  
ATOM   2591  HE  ARG A 178     -11.039  -7.785   2.680  1.00  0.78           H  
ATOM   2592 1HH1 ARG A 178     -11.397  -4.717   0.932  1.00  0.78           H  
ATOM   2593 2HH1 ARG A 178     -13.071  -5.042   0.545  1.00  0.78           H  
ATOM   2594 1HH2 ARG A 178     -13.045  -8.161   2.166  1.00  0.78           H  
ATOM   2595 2HH2 ARG A 178     -14.033  -7.017   1.239  1.00  0.78           H  
ATOM   2596  N   GLU A 179      -6.126  -3.051   2.269  1.00  0.75           N  
ATOM   2597  CA  GLU A 179      -5.085  -2.097   2.646  1.00  0.75           C  
ATOM   2598  C   GLU A 179      -4.670  -2.271   4.102  1.00  0.75           C  
ATOM   2599  O   GLU A 179      -4.838  -1.379   4.942  1.00  0.75           O  
ATOM   2600  CB  GLU A 179      -5.569  -0.671   2.395  1.00  0.75           C  
ATOM   2601  CG  GLU A 179      -5.877  -0.358   0.936  1.00  0.75           C  
ATOM   2602  CD  GLU A 179      -6.316   1.072   0.719  1.00  0.75           C  
ATOM   2603  OE1 GLU A 179      -6.495   1.773   1.689  1.00  0.75           O  
ATOM   2604  OE2 GLU A 179      -6.468   1.461  -0.415  1.00  0.75           O  
ATOM   2605  H   GLU A 179      -7.096  -2.775   2.293  1.00  0.75           H  
ATOM   2606  HA  GLU A 179      -4.209  -2.278   2.021  1.00  0.75           H  
ATOM   2607 1HB  GLU A 179      -6.461  -0.473   2.989  1.00  0.75           H  
ATOM   2608 2HB  GLU A 179      -4.806   0.020   2.704  1.00  0.75           H  
ATOM   2609 1HG  GLU A 179      -4.984  -0.548   0.341  1.00  0.75           H  
ATOM   2610 2HG  GLU A 179      -6.660  -1.034   0.589  1.00  0.75           H  
ATOM   2611  N   ILE A 180      -4.078  -3.420   4.368  1.00  0.71           N  
ATOM   2612  CA  ILE A 180      -3.663  -3.785   5.706  1.00  0.71           C  
ATOM   2613  C   ILE A 180      -2.184  -3.637   5.882  1.00  0.71           C  
ATOM   2614  O   ILE A 180      -1.389  -4.121   5.074  1.00  0.71           O  
ATOM   2615  CB  ILE A 180      -4.087  -5.198   6.070  1.00  0.71           C  
ATOM   2616  CG1 ILE A 180      -5.534  -5.293   6.062  1.00  0.71           C  
ATOM   2617  CG2 ILE A 180      -3.535  -5.630   7.405  1.00  0.71           C  
ATOM   2618  CD1 ILE A 180      -6.029  -6.692   6.200  1.00  0.71           C  
ATOM   2619  H   ILE A 180      -3.961  -4.066   3.586  1.00  0.71           H  
ATOM   2620  HA  ILE A 180      -4.154  -3.112   6.398  1.00  0.71           H  
ATOM   2621  HB  ILE A 180      -3.735  -5.858   5.315  1.00  0.71           H  
ATOM   2622 1HG1 ILE A 180      -5.907  -4.698   6.876  1.00  0.71           H  
ATOM   2623 2HG1 ILE A 180      -5.910  -4.876   5.141  1.00  0.71           H  
ATOM   2624 1HG2 ILE A 180      -3.862  -6.642   7.591  1.00  0.71           H  
ATOM   2625 2HG2 ILE A 180      -2.447  -5.595   7.399  1.00  0.71           H  
ATOM   2626 3HG2 ILE A 180      -3.907  -4.981   8.178  1.00  0.71           H  
ATOM   2627 1HD1 ILE A 180      -7.109  -6.678   6.201  1.00  0.71           H  
ATOM   2628 2HD1 ILE A 180      -5.672  -7.295   5.370  1.00  0.71           H  
ATOM   2629 3HD1 ILE A 180      -5.674  -7.112   7.138  1.00  0.71           H  
ATOM   2630  N   ARG A 181      -1.820  -2.925   6.929  1.00  0.68           N  
ATOM   2631  CA  ARG A 181      -0.425  -2.679   7.198  1.00  0.68           C  
ATOM   2632  C   ARG A 181       0.147  -3.783   8.057  1.00  0.68           C  
ATOM   2633  O   ARG A 181      -0.490  -4.227   9.020  1.00  0.68           O  
ATOM   2634  CB  ARG A 181      -0.254  -1.342   7.893  1.00  0.68           C  
ATOM   2635  CG  ARG A 181      -0.208  -0.152   6.955  1.00  0.68           C  
ATOM   2636  CD  ARG A 181      -1.544   0.115   6.289  1.00  0.68           C  
ATOM   2637  NE  ARG A 181      -1.496   1.357   5.557  1.00  0.68           N  
ATOM   2638  CZ  ARG A 181      -2.472   1.926   4.833  1.00  0.68           C  
ATOM   2639  NH1 ARG A 181      -3.677   1.400   4.674  1.00  0.68           N  
ATOM   2640  NH2 ARG A 181      -2.164   3.071   4.277  1.00  0.68           N  
ATOM   2641  H   ARG A 181      -2.547  -2.570   7.552  1.00  0.68           H  
ATOM   2642  HA  ARG A 181       0.117  -2.654   6.252  1.00  0.68           H  
ATOM   2643 1HB  ARG A 181      -1.085  -1.185   8.558  1.00  0.68           H  
ATOM   2644 2HB  ARG A 181       0.661  -1.349   8.489  1.00  0.68           H  
ATOM   2645 1HG  ARG A 181       0.081   0.741   7.510  1.00  0.68           H  
ATOM   2646 2HG  ARG A 181       0.532  -0.344   6.171  1.00  0.68           H  
ATOM   2647 1HD  ARG A 181      -1.778  -0.684   5.587  1.00  0.68           H  
ATOM   2648 2HD  ARG A 181      -2.333   0.183   7.039  1.00  0.68           H  
ATOM   2649  HE  ARG A 181      -0.621   1.891   5.590  1.00  0.68           H  
ATOM   2650 1HH1 ARG A 181      -3.940   0.489   5.082  1.00  0.68           H  
ATOM   2651 2HH1 ARG A 181      -4.365   1.891   4.118  1.00  0.68           H  
ATOM   2652 1HH2 ARG A 181      -1.209   3.424   4.442  1.00  0.68           H  
ATOM   2653 2HH2 ARG A 181      -2.834   3.574   3.715  1.00  0.68           H  
ATOM   2654  N   LEU A 182       1.364  -4.184   7.732  1.00  0.65           N  
ATOM   2655  CA  LEU A 182       2.066  -5.186   8.523  1.00  0.65           C  
ATOM   2656  C   LEU A 182       3.079  -4.549   9.449  1.00  0.65           C  
ATOM   2657  O   LEU A 182       3.870  -3.694   9.034  1.00  0.65           O  
ATOM   2658  CB  LEU A 182       2.712  -6.218   7.601  1.00  0.65           C  
ATOM   2659  CG  LEU A 182       1.733  -7.052   6.854  1.00  0.65           C  
ATOM   2660  CD1 LEU A 182       2.404  -7.948   5.896  1.00  0.65           C  
ATOM   2661  CD2 LEU A 182       1.010  -7.839   7.862  1.00  0.65           C  
ATOM   2662  H   LEU A 182       1.803  -3.766   6.900  1.00  0.65           H  
ATOM   2663  HA  LEU A 182       1.337  -5.706   9.141  1.00  0.65           H  
ATOM   2664 1HB  LEU A 182       3.314  -5.692   6.860  1.00  0.65           H  
ATOM   2665 2HB  LEU A 182       3.354  -6.874   8.189  1.00  0.65           H  
ATOM   2666  HG  LEU A 182       1.042  -6.412   6.299  1.00  0.65           H  
ATOM   2667 1HD1 LEU A 182       1.658  -8.527   5.413  1.00  0.65           H  
ATOM   2668 2HD1 LEU A 182       2.947  -7.367   5.176  1.00  0.65           H  
ATOM   2669 3HD1 LEU A 182       3.064  -8.589   6.403  1.00  0.65           H  
ATOM   2670 1HD2 LEU A 182       0.270  -8.465   7.403  1.00  0.65           H  
ATOM   2671 2HD2 LEU A 182       1.713  -8.463   8.420  1.00  0.65           H  
ATOM   2672 3HD2 LEU A 182       0.545  -7.129   8.524  1.00  0.65           H  
ATOM   2673  N   GLU A 183       3.107  -5.027  10.677  1.00  0.64           N  
ATOM   2674  CA  GLU A 183       4.000  -4.481  11.675  1.00  0.64           C  
ATOM   2675  C   GLU A 183       4.766  -5.570  12.396  1.00  0.64           C  
ATOM   2676  O   GLU A 183       4.215  -6.630  12.681  1.00  0.64           O  
ATOM   2677  CB  GLU A 183       3.182  -3.653  12.665  1.00  0.64           C  
ATOM   2678  CG  GLU A 183       3.960  -2.909  13.699  1.00  0.64           C  
ATOM   2679  CD  GLU A 183       3.050  -2.119  14.564  1.00  0.64           C  
ATOM   2680  OE1 GLU A 183       1.867  -2.303  14.450  1.00  0.64           O  
ATOM   2681  OE2 GLU A 183       3.523  -1.340  15.329  1.00  0.64           O  
ATOM   2682  H   GLU A 183       2.422  -5.736  10.948  1.00  0.64           H  
ATOM   2683  HA  GLU A 183       4.711  -3.837  11.178  1.00  0.64           H  
ATOM   2684 1HB  GLU A 183       2.593  -2.924  12.112  1.00  0.64           H  
ATOM   2685 2HB  GLU A 183       2.478  -4.302  13.179  1.00  0.64           H  
ATOM   2686 1HG  GLU A 183       4.528  -3.603  14.307  1.00  0.64           H  
ATOM   2687 2HG  GLU A 183       4.671  -2.264  13.222  1.00  0.64           H  
ATOM   2688  N   ILE A 184       6.051  -5.328  12.622  1.00  0.65           N  
ATOM   2689  CA  ILE A 184       6.906  -6.262  13.362  1.00  0.65           C  
ATOM   2690  C   ILE A 184       7.390  -5.708  14.697  1.00  0.65           C  
ATOM   2691  O   ILE A 184       7.846  -4.562  14.775  1.00  0.65           O  
ATOM   2692  CB  ILE A 184       8.088  -6.703  12.511  1.00  0.65           C  
ATOM   2693  CG1 ILE A 184       7.573  -7.330  11.257  1.00  0.65           C  
ATOM   2694  CG2 ILE A 184       8.921  -7.704  13.237  1.00  0.65           C  
ATOM   2695  CD1 ILE A 184       6.794  -8.526  11.533  1.00  0.65           C  
ATOM   2696  H   ILE A 184       6.426  -4.437  12.287  1.00  0.65           H  
ATOM   2697  HA  ILE A 184       6.321  -7.152  13.580  1.00  0.65           H  
ATOM   2698  HB  ILE A 184       8.695  -5.837  12.244  1.00  0.65           H  
ATOM   2699 1HG1 ILE A 184       6.957  -6.620  10.717  1.00  0.65           H  
ATOM   2700 2HG1 ILE A 184       8.367  -7.622  10.653  1.00  0.65           H  
ATOM   2701 1HG2 ILE A 184       9.739  -8.013  12.602  1.00  0.65           H  
ATOM   2702 2HG2 ILE A 184       9.313  -7.294  14.147  1.00  0.65           H  
ATOM   2703 3HG2 ILE A 184       8.298  -8.563  13.478  1.00  0.65           H  
ATOM   2704 1HD1 ILE A 184       6.441  -8.963  10.629  1.00  0.65           H  
ATOM   2705 2HD1 ILE A 184       7.411  -9.256  12.062  1.00  0.65           H  
ATOM   2706 3HD1 ILE A 184       5.962  -8.252  12.150  1.00  0.65           H  
ATOM   2707  N   ASP A 185       7.290  -6.530  15.750  1.00  0.65           N  
ATOM   2708  CA  ASP A 185       7.686  -6.093  17.096  1.00  0.65           C  
ATOM   2709  C   ASP A 185       8.543  -7.069  17.905  1.00  0.65           C  
ATOM   2710  O   ASP A 185       8.147  -8.209  18.164  1.00  0.65           O  
ATOM   2711  CB  ASP A 185       6.455  -5.707  17.922  1.00  0.65           C  
ATOM   2712  CG  ASP A 185       6.757  -5.131  19.320  1.00  0.65           C  
ATOM   2713  OD1 ASP A 185       7.874  -5.194  19.769  1.00  0.65           O  
ATOM   2714  OD2 ASP A 185       5.844  -4.628  19.916  1.00  0.65           O  
ATOM   2715  H   ASP A 185       6.891  -7.463  15.600  1.00  0.65           H  
ATOM   2716  HA  ASP A 185       8.290  -5.197  16.975  1.00  0.65           H  
ATOM   2717 1HB  ASP A 185       5.937  -4.919  17.393  1.00  0.65           H  
ATOM   2718 2HB  ASP A 185       5.797  -6.544  18.004  1.00  0.65           H  
ATOM   2719  N   GLY A 186       9.756  -6.605  18.233  1.00  0.67           N  
ATOM   2720  CA  GLY A 186      10.732  -7.326  19.051  1.00  0.67           C  
ATOM   2721  C   GLY A 186      11.940  -7.846  18.294  1.00  0.67           C  
ATOM   2722  O   GLY A 186      11.818  -8.514  17.278  1.00  0.67           O  
ATOM   2723  H   GLY A 186       9.972  -5.655  17.950  1.00  0.67           H  
ATOM   2724 1HA  GLY A 186      11.067  -6.667  19.851  1.00  0.67           H  
ATOM   2725 2HA  GLY A 186      10.230  -8.152  19.534  1.00  0.67           H  
ATOM   2726  N   GLY A 187      13.132  -7.472  18.750  1.00  0.68           N  
ATOM   2727  CA  GLY A 187      14.358  -7.914  18.089  1.00  0.68           C  
ATOM   2728  C   GLY A 187      14.651  -7.078  16.841  1.00  0.68           C  
ATOM   2729  O   GLY A 187      15.655  -7.275  16.149  1.00  0.68           O  
ATOM   2730  H   GLY A 187      13.201  -6.904  19.584  1.00  0.68           H  
ATOM   2731 1HA  GLY A 187      15.193  -7.852  18.789  1.00  0.68           H  
ATOM   2732 2HA  GLY A 187      14.250  -8.958  17.818  1.00  0.68           H  
ATOM   2733  N   VAL A 188      13.779  -6.114  16.587  1.00  0.69           N  
ATOM   2734  CA  VAL A 188      13.858  -5.254  15.432  1.00  0.69           C  
ATOM   2735  C   VAL A 188      14.888  -4.182  15.714  1.00  0.69           C  
ATOM   2736  O   VAL A 188      14.848  -3.511  16.746  1.00  0.69           O  
ATOM   2737  CB  VAL A 188      12.477  -4.634  15.149  1.00  0.69           C  
ATOM   2738  CG1 VAL A 188      12.534  -3.692  14.005  1.00  0.69           C  
ATOM   2739  CG2 VAL A 188      11.472  -5.728  14.902  1.00  0.69           C  
ATOM   2740  H   VAL A 188      13.004  -6.001  17.217  1.00  0.69           H  
ATOM   2741  HA  VAL A 188      14.174  -5.841  14.568  1.00  0.69           H  
ATOM   2742  HB  VAL A 188      12.173  -4.062  16.019  1.00  0.69           H  
ATOM   2743 1HG1 VAL A 188      11.547  -3.275  13.873  1.00  0.69           H  
ATOM   2744 2HG1 VAL A 188      13.245  -2.901  14.222  1.00  0.69           H  
ATOM   2745 3HG1 VAL A 188      12.835  -4.226  13.107  1.00  0.69           H  
ATOM   2746 1HG2 VAL A 188      10.492  -5.278  14.732  1.00  0.69           H  
ATOM   2747 2HG2 VAL A 188      11.763  -6.304  14.041  1.00  0.69           H  
ATOM   2748 3HG2 VAL A 188      11.421  -6.384  15.764  1.00  0.69           H  
ATOM   2749  N   ASN A 189      15.826  -4.056  14.801  1.00  0.69           N  
ATOM   2750  CA  ASN A 189      16.923  -3.124  14.931  1.00  0.69           C  
ATOM   2751  C   ASN A 189      17.453  -2.822  13.552  1.00  0.69           C  
ATOM   2752  O   ASN A 189      17.065  -3.468  12.578  1.00  0.69           O  
ATOM   2753  CB  ASN A 189      18.019  -3.715  15.821  1.00  0.69           C  
ATOM   2754  CG  ASN A 189      18.816  -2.655  16.582  1.00  0.69           C  
ATOM   2755  OD1 ASN A 189      19.079  -1.560  16.064  1.00  0.69           O  
ATOM   2756  ND2 ASN A 189      19.201  -2.974  17.789  1.00  0.69           N  
ATOM   2757  H   ASN A 189      15.773  -4.650  13.990  1.00  0.69           H  
ATOM   2758  HA  ASN A 189      16.555  -2.199  15.373  1.00  0.69           H  
ATOM   2759 1HB  ASN A 189      17.570  -4.401  16.544  1.00  0.69           H  
ATOM   2760 2HB  ASN A 189      18.708  -4.297  15.207  1.00  0.69           H  
ATOM   2761 1HD2 ASN A 189      19.728  -2.323  18.335  1.00  0.69           H  
ATOM   2762 2HD2 ASN A 189      18.968  -3.872  18.165  1.00  0.69           H  
ATOM   2763  N   VAL A 190      18.427  -1.946  13.477  1.00  0.70           N  
ATOM   2764  CA  VAL A 190      18.972  -1.519  12.203  1.00  0.70           C  
ATOM   2765  C   VAL A 190      19.430  -2.722  11.370  1.00  0.70           C  
ATOM   2766  O   VAL A 190      19.146  -2.809  10.179  1.00  0.70           O  
ATOM   2767  CB  VAL A 190      20.154  -0.573  12.483  1.00  0.70           C  
ATOM   2768  CG1 VAL A 190      20.889  -0.244  11.208  1.00  0.70           C  
ATOM   2769  CG2 VAL A 190      19.635   0.702  13.142  1.00  0.70           C  
ATOM   2770  H   VAL A 190      18.743  -1.508  14.335  1.00  0.70           H  
ATOM   2771  HA  VAL A 190      18.200  -0.979  11.653  1.00  0.70           H  
ATOM   2772  HB  VAL A 190      20.854  -1.074  13.152  1.00  0.70           H  
ATOM   2773 1HG1 VAL A 190      21.728   0.412  11.430  1.00  0.70           H  
ATOM   2774 2HG1 VAL A 190      21.258  -1.159  10.744  1.00  0.70           H  
ATOM   2775 3HG1 VAL A 190      20.208   0.263  10.526  1.00  0.70           H  
ATOM   2776 1HG2 VAL A 190      20.467   1.367  13.361  1.00  0.70           H  
ATOM   2777 2HG2 VAL A 190      18.958   1.189  12.459  1.00  0.70           H  
ATOM   2778 3HG2 VAL A 190      19.116   0.454  14.068  1.00  0.70           H  
ATOM   2779  N   LYS A 191      20.096  -3.675  12.016  1.00  0.70           N  
ATOM   2780  CA  LYS A 191      20.603  -4.877  11.356  1.00  0.70           C  
ATOM   2781  C   LYS A 191      19.530  -5.818  10.769  1.00  0.70           C  
ATOM   2782  O   LYS A 191      19.834  -6.601   9.868  1.00  0.70           O  
ATOM   2783  CB  LYS A 191      21.462  -5.671  12.338  1.00  0.70           C  
ATOM   2784  CG  LYS A 191      22.783  -4.997  12.705  1.00  0.70           C  
ATOM   2785  CD  LYS A 191      23.579  -5.833  13.705  1.00  0.70           C  
ATOM   2786  CE  LYS A 191      24.896  -5.157  14.073  1.00  0.70           C  
ATOM   2787  NZ  LYS A 191      25.663  -5.945  15.079  1.00  0.70           N  
ATOM   2788  H   LYS A 191      20.272  -3.546  13.000  1.00  0.70           H  
ATOM   2789  HA  LYS A 191      21.236  -4.555  10.529  1.00  0.70           H  
ATOM   2790 1HB  LYS A 191      20.899  -5.841  13.256  1.00  0.70           H  
ATOM   2791 2HB  LYS A 191      21.688  -6.648  11.910  1.00  0.70           H  
ATOM   2792 1HG  LYS A 191      23.380  -4.856  11.803  1.00  0.70           H  
ATOM   2793 2HG  LYS A 191      22.579  -4.018  13.140  1.00  0.70           H  
ATOM   2794 1HD  LYS A 191      22.988  -5.975  14.611  1.00  0.70           H  
ATOM   2795 2HD  LYS A 191      23.792  -6.811  13.274  1.00  0.70           H  
ATOM   2796 1HE  LYS A 191      25.502  -5.045  13.176  1.00  0.70           H  
ATOM   2797 2HE  LYS A 191      24.687  -4.169  14.485  1.00  0.70           H  
ATOM   2798 1HZ  LYS A 191      26.525  -5.466  15.296  1.00  0.70           H  
ATOM   2799 2HZ  LYS A 191      25.112  -6.045  15.920  1.00  0.70           H  
ATOM   2800 3HZ  LYS A 191      25.871  -6.859  14.703  1.00  0.70           H  
ATOM   2801  N   ASN A 192      18.302  -5.791  11.312  1.00  0.69           N  
ATOM   2802  CA  ASN A 192      17.240  -6.697  10.861  1.00  0.69           C  
ATOM   2803  C   ASN A 192      16.166  -6.006  10.031  1.00  0.69           C  
ATOM   2804  O   ASN A 192      15.472  -6.650   9.241  1.00  0.69           O  
ATOM   2805  CB  ASN A 192      16.588  -7.409  12.040  1.00  0.69           C  
ATOM   2806  CG  ASN A 192      17.535  -8.353  12.742  1.00  0.69           C  
ATOM   2807  OD1 ASN A 192      18.337  -9.015  12.073  1.00  0.69           O  
ATOM   2808  ND2 ASN A 192      17.466  -8.456  14.051  1.00  0.69           N  
ATOM   2809  H   ASN A 192      18.084  -5.093  12.013  1.00  0.69           H  
ATOM   2810  HA  ASN A 192      17.690  -7.455  10.218  1.00  0.69           H  
ATOM   2811 1HB  ASN A 192      16.224  -6.670  12.759  1.00  0.69           H  
ATOM   2812 2HB  ASN A 192      15.727  -7.977  11.690  1.00  0.69           H  
ATOM   2813 1HD2 ASN A 192      18.081  -9.084  14.529  1.00  0.69           H  
ATOM   2814 2HD2 ASN A 192      16.791  -7.925  14.600  1.00  0.69           H  
ATOM   2815  N   ILE A 193      16.065  -4.694  10.146  1.00  0.69           N  
ATOM   2816  CA  ILE A 193      15.032  -3.959   9.438  1.00  0.69           C  
ATOM   2817  C   ILE A 193      15.062  -4.101   7.932  1.00  0.69           C  
ATOM   2818  O   ILE A 193      14.006  -4.234   7.327  1.00  0.69           O  
ATOM   2819  CB  ILE A 193      15.012  -2.497   9.876  1.00  0.69           C  
ATOM   2820  CG1 ILE A 193      14.452  -2.426  11.288  1.00  0.69           C  
ATOM   2821  CG2 ILE A 193      14.231  -1.701   8.969  1.00  0.69           C  
ATOM   2822  CD1 ILE A 193      14.661  -1.127  11.942  1.00  0.69           C  
ATOM   2823  H   ILE A 193      16.669  -4.195  10.797  1.00  0.69           H  
ATOM   2824  HA  ILE A 193      14.077  -4.361   9.767  1.00  0.69           H  
ATOM   2825  HB  ILE A 193      16.038  -2.115   9.910  1.00  0.69           H  
ATOM   2826 1HG1 ILE A 193      13.382  -2.599  11.233  1.00  0.69           H  
ATOM   2827 2HG1 ILE A 193      14.876  -3.207  11.879  1.00  0.69           H  
ATOM   2828 1HG2 ILE A 193      14.230  -0.671   9.316  1.00  0.69           H  
ATOM   2829 2HG2 ILE A 193      14.658  -1.753   7.968  1.00  0.69           H  
ATOM   2830 3HG2 ILE A 193      13.223  -2.092   8.962  1.00  0.69           H  
ATOM   2831 1HD1 ILE A 193      14.227  -1.132  12.939  1.00  0.69           H  
ATOM   2832 2HD1 ILE A 193      15.721  -0.971  12.006  1.00  0.69           H  
ATOM   2833 3HD1 ILE A 193      14.201  -0.338  11.351  1.00  0.69           H  
ATOM   2834  N   ARG A 194      16.223  -4.084   7.286  1.00  0.69           N  
ATOM   2835  CA  ARG A 194      16.186  -4.236   5.828  1.00  0.69           C  
ATOM   2836  C   ARG A 194      15.527  -5.567   5.412  1.00  0.69           C  
ATOM   2837  O   ARG A 194      14.775  -5.612   4.434  1.00  0.69           O  
ATOM   2838  CB  ARG A 194      17.573  -4.178   5.209  1.00  0.69           C  
ATOM   2839  CG  ARG A 194      17.561  -4.207   3.685  1.00  0.69           C  
ATOM   2840  CD  ARG A 194      18.912  -4.054   3.087  1.00  0.69           C  
ATOM   2841  NE  ARG A 194      18.848  -4.116   1.625  1.00  0.69           N  
ATOM   2842  CZ  ARG A 194      19.905  -4.022   0.797  1.00  0.69           C  
ATOM   2843  NH1 ARG A 194      21.114  -3.861   1.281  1.00  0.69           N  
ATOM   2844  NH2 ARG A 194      19.719  -4.082  -0.509  1.00  0.69           N  
ATOM   2845  H   ARG A 194      17.096  -3.969   7.789  1.00  0.69           H  
ATOM   2846  HA  ARG A 194      15.601  -3.414   5.418  1.00  0.69           H  
ATOM   2847 1HB  ARG A 194      18.075  -3.257   5.515  1.00  0.69           H  
ATOM   2848 2HB  ARG A 194      18.172  -5.014   5.564  1.00  0.69           H  
ATOM   2849 1HG  ARG A 194      17.122  -5.141   3.336  1.00  0.69           H  
ATOM   2850 2HG  ARG A 194      16.964  -3.369   3.330  1.00  0.69           H  
ATOM   2851 1HD  ARG A 194      19.335  -3.085   3.374  1.00  0.69           H  
ATOM   2852 2HD  ARG A 194      19.563  -4.852   3.437  1.00  0.69           H  
ATOM   2853  HE  ARG A 194      17.937  -4.227   1.203  1.00  0.69           H  
ATOM   2854 1HH1 ARG A 194      21.255  -3.789   2.282  1.00  0.69           H  
ATOM   2855 2HH1 ARG A 194      21.902  -3.776   0.659  1.00  0.69           H  
ATOM   2856 1HH2 ARG A 194      18.783  -4.192  -0.880  1.00  0.69           H  
ATOM   2857 2HH2 ARG A 194      20.506  -4.007  -1.135  1.00  0.69           H  
ATOM   2858  N   GLU A 195      15.834  -6.650   6.147  1.00  0.68           N  
ATOM   2859  CA  GLU A 195      15.314  -7.990   5.842  1.00  0.68           C  
ATOM   2860  C   GLU A 195      13.829  -8.096   6.142  1.00  0.68           C  
ATOM   2861  O   GLU A 195      13.067  -8.713   5.400  1.00  0.68           O  
ATOM   2862  CB  GLU A 195      16.056  -9.059   6.651  1.00  0.68           C  
ATOM   2863  CG  GLU A 195      15.625 -10.495   6.347  1.00  0.68           C  
ATOM   2864  CD  GLU A 195      15.914 -10.956   4.928  1.00  0.68           C  
ATOM   2865  OE1 GLU A 195      16.722 -10.348   4.268  1.00  0.68           O  
ATOM   2866  OE2 GLU A 195      15.322 -11.934   4.516  1.00  0.68           O  
ATOM   2867  H   GLU A 195      16.436  -6.536   6.953  1.00  0.68           H  
ATOM   2868  HA  GLU A 195      15.462  -8.182   4.780  1.00  0.68           H  
ATOM   2869 1HB  GLU A 195      17.126  -8.978   6.464  1.00  0.68           H  
ATOM   2870 2HB  GLU A 195      15.896  -8.881   7.718  1.00  0.68           H  
ATOM   2871 1HG  GLU A 195      16.123 -11.166   7.044  1.00  0.68           H  
ATOM   2872 2HG  GLU A 195      14.556 -10.560   6.524  1.00  0.68           H  
ATOM   2873  N   ILE A 196      13.418  -7.486   7.238  1.00  0.67           N  
ATOM   2874  CA  ILE A 196      12.028  -7.507   7.639  1.00  0.67           C  
ATOM   2875  C   ILE A 196      11.206  -6.693   6.622  1.00  0.67           C  
ATOM   2876  O   ILE A 196      10.131  -7.106   6.153  1.00  0.67           O  
ATOM   2877  CB  ILE A 196      11.907  -6.894   9.033  1.00  0.67           C  
ATOM   2878  CG1 ILE A 196      12.604  -7.733  10.086  1.00  0.67           C  
ATOM   2879  CG2 ILE A 196      10.526  -6.851   9.383  1.00  0.67           C  
ATOM   2880  CD1 ILE A 196      12.771  -6.987  11.396  1.00  0.67           C  
ATOM   2881  H   ILE A 196      14.102  -7.011   7.827  1.00  0.67           H  
ATOM   2882  HA  ILE A 196      11.668  -8.529   7.648  1.00  0.67           H  
ATOM   2883  HB  ILE A 196      12.339  -5.898   9.036  1.00  0.67           H  
ATOM   2884 1HG1 ILE A 196      12.012  -8.620  10.272  1.00  0.67           H  
ATOM   2885 2HG1 ILE A 196      13.574  -8.045   9.718  1.00  0.67           H  
ATOM   2886 1HG2 ILE A 196      10.416  -6.410  10.371  1.00  0.67           H  
ATOM   2887 2HG2 ILE A 196      10.004  -6.276   8.668  1.00  0.67           H  
ATOM   2888 3HG2 ILE A 196      10.153  -7.866   9.378  1.00  0.67           H  
ATOM   2889 1HD1 ILE A 196      13.267  -7.620  12.123  1.00  0.67           H  
ATOM   2890 2HD1 ILE A 196      13.372  -6.097  11.234  1.00  0.67           H  
ATOM   2891 3HD1 ILE A 196      11.793  -6.701  11.765  1.00  0.67           H  
ATOM   2892  N   ALA A 197      11.731  -5.520   6.282  1.00  0.67           N  
ATOM   2893  CA  ALA A 197      11.108  -4.626   5.328  1.00  0.67           C  
ATOM   2894  C   ALA A 197      10.968  -5.282   3.973  1.00  0.67           C  
ATOM   2895  O   ALA A 197       9.918  -5.169   3.345  1.00  0.67           O  
ATOM   2896  CB  ALA A 197      11.932  -3.379   5.227  1.00  0.67           C  
ATOM   2897  H   ALA A 197      12.610  -5.224   6.700  1.00  0.67           H  
ATOM   2898  HA  ALA A 197      10.107  -4.392   5.679  1.00  0.67           H  
ATOM   2899 1HB  ALA A 197      11.493  -2.691   4.546  1.00  0.67           H  
ATOM   2900 2HB  ALA A 197      12.010  -2.930   6.198  1.00  0.67           H  
ATOM   2901 3HB  ALA A 197      12.922  -3.644   4.884  1.00  0.67           H  
ATOM   2902  N   ALA A 198      11.978  -6.070   3.566  1.00  0.66           N  
ATOM   2903  CA  ALA A 198      11.969  -6.784   2.288  1.00  0.66           C  
ATOM   2904  C   ALA A 198      10.749  -7.692   2.226  1.00  0.66           C  
ATOM   2905  O   ALA A 198       9.805  -7.213   1.600  1.00  0.66           O  
ATOM   2906  CB  ALA A 198      13.243  -7.593   2.124  1.00  0.66           C  
ATOM   2907  H   ALA A 198      12.827  -6.130   4.127  1.00  0.66           H  
ATOM   2908  HA  ALA A 198      11.897  -6.052   1.484  1.00  0.66           H  
ATOM   2909 1HB  ALA A 198      13.228  -8.107   1.168  1.00  0.66           H  
ATOM   2910 2HB  ALA A 198      14.103  -6.924   2.168  1.00  0.66           H  
ATOM   2911 3HB  ALA A 198      13.314  -8.323   2.927  1.00  0.66           H  
ATOM   2912  N   ALA A 199      10.517  -8.230   3.427  1.00  0.65           N  
ATOM   2913  CA  ALA A 199       9.723  -9.432   3.542  1.00  0.65           C  
ATOM   2914  C   ALA A 199       8.244  -9.032   3.567  1.00  0.65           C  
ATOM   2915  O   ALA A 199       7.366  -9.891   3.649  1.00  0.65           O  
ATOM   2916  CB  ALA A 199      10.101 -10.199   4.790  1.00  0.65           C  
ATOM   2917  H   ALA A 199      10.189  -7.578   4.134  1.00  0.65           H  
ATOM   2918  HA  ALA A 199       9.892 -10.054   2.665  1.00  0.65           H  
ATOM   2919 1HB  ALA A 199       9.499 -11.087   4.892  1.00  0.65           H  
ATOM   2920 2HB  ALA A 199      11.155 -10.475   4.745  1.00  0.65           H  
ATOM   2921 3HB  ALA A 199       9.947  -9.563   5.621  1.00  0.65           H  
ATOM   2922  N   GLY A 200       7.968  -7.720   3.513  1.00  0.65           N  
ATOM   2923  CA  GLY A 200       6.601  -7.235   3.524  1.00  0.65           C  
ATOM   2924  C   GLY A 200       6.176  -6.362   4.707  1.00  0.65           C  
ATOM   2925  O   GLY A 200       5.032  -5.905   4.737  1.00  0.65           O  
ATOM   2926  H   GLY A 200       8.720  -7.031   3.408  1.00  0.65           H  
ATOM   2927 1HA  GLY A 200       6.441  -6.675   2.604  1.00  0.65           H  
ATOM   2928 2HA  GLY A 200       5.938  -8.094   3.476  1.00  0.65           H  
ATOM   2929  N   ALA A 201       7.040  -6.121   5.701  1.00  0.64           N  
ATOM   2930  CA  ALA A 201       6.596  -5.251   6.804  1.00  0.64           C  
ATOM   2931  C   ALA A 201       6.486  -3.814   6.346  1.00  0.64           C  
ATOM   2932  O   ALA A 201       7.300  -3.357   5.553  1.00  0.64           O  
ATOM   2933  CB  ALA A 201       7.533  -5.302   7.969  1.00  0.64           C  
ATOM   2934  H   ALA A 201       7.989  -6.501   5.694  1.00  0.64           H  
ATOM   2935  HA  ALA A 201       5.613  -5.578   7.127  1.00  0.64           H  
ATOM   2936 1HB  ALA A 201       7.166  -4.646   8.766  1.00  0.64           H  
ATOM   2937 2HB  ALA A 201       7.602  -6.305   8.341  1.00  0.64           H  
ATOM   2938 3HB  ALA A 201       8.495  -4.966   7.636  1.00  0.64           H  
ATOM   2939  N   ASP A 202       5.501  -3.093   6.872  1.00  0.64           N  
ATOM   2940  CA  ASP A 202       5.338  -1.678   6.594  1.00  0.64           C  
ATOM   2941  C   ASP A 202       5.833  -0.834   7.780  1.00  0.64           C  
ATOM   2942  O   ASP A 202       6.404   0.241   7.580  1.00  0.64           O  
ATOM   2943  CB  ASP A 202       3.860  -1.384   6.329  1.00  0.64           C  
ATOM   2944  CG  ASP A 202       3.302  -2.152   5.139  1.00  0.64           C  
ATOM   2945  OD1 ASP A 202       3.823  -2.023   4.061  1.00  0.64           O  
ATOM   2946  OD2 ASP A 202       2.354  -2.915   5.342  1.00  0.64           O  
ATOM   2947  H   ASP A 202       4.849  -3.521   7.514  1.00  0.64           H  
ATOM   2948  HA  ASP A 202       5.918  -1.421   5.710  1.00  0.64           H  
ATOM   2949 1HB  ASP A 202       3.279  -1.642   7.220  1.00  0.64           H  
ATOM   2950 2HB  ASP A 202       3.730  -0.314   6.153  1.00  0.64           H  
ATOM   2951  N   THR A 203       5.617  -1.351   8.999  1.00  0.64           N  
ATOM   2952  CA  THR A 203       5.937  -0.650  10.244  1.00  0.64           C  
ATOM   2953  C   THR A 203       6.876  -1.462  11.160  1.00  0.64           C  
ATOM   2954  O   THR A 203       6.748  -2.686  11.290  1.00  0.64           O  
ATOM   2955  CB  THR A 203       4.650  -0.273  11.004  1.00  0.64           C  
ATOM   2956  OG1 THR A 203       3.825   0.563  10.187  1.00  0.64           O  
ATOM   2957  CG2 THR A 203       4.983   0.498  12.307  1.00  0.64           C  
ATOM   2958  H   THR A 203       5.148  -2.251   9.062  1.00  0.64           H  
ATOM   2959  HA  THR A 203       6.442   0.267   9.981  1.00  0.64           H  
ATOM   2960  HB  THR A 203       4.102  -1.173  11.238  1.00  0.64           H  
ATOM   2961  HG1 THR A 203       2.998   0.725  10.650  1.00  0.64           H  
ATOM   2962 1HG2 THR A 203       4.054   0.753  12.822  1.00  0.64           H  
ATOM   2963 2HG2 THR A 203       5.591  -0.114  12.967  1.00  0.64           H  
ATOM   2964 3HG2 THR A 203       5.527   1.411  12.064  1.00  0.64           H  
ATOM   2965  N   PHE A 204       7.857  -0.771  11.749  1.00  0.64           N  
ATOM   2966  CA  PHE A 204       8.849  -1.426  12.605  1.00  0.64           C  
ATOM   2967  C   PHE A 204       8.883  -0.875  14.036  1.00  0.64           C  
ATOM   2968  O   PHE A 204       9.223   0.295  14.252  1.00  0.64           O  
ATOM   2969  CB  PHE A 204      10.203  -1.196  11.942  1.00  0.64           C  
ATOM   2970  CG  PHE A 204      10.162  -1.686  10.567  1.00  0.64           C  
ATOM   2971  CD1 PHE A 204       9.641  -0.837   9.619  1.00  0.64           C  
ATOM   2972  CD2 PHE A 204      10.581  -2.931  10.181  1.00  0.64           C  
ATOM   2973  CE1 PHE A 204       9.494  -1.208   8.350  1.00  0.64           C  
ATOM   2974  CE2 PHE A 204      10.447  -3.284   8.863  1.00  0.64           C  
ATOM   2975  CZ  PHE A 204       9.883  -2.412   7.962  1.00  0.64           C  
ATOM   2976  H   PHE A 204       7.917   0.231  11.557  1.00  0.64           H  
ATOM   2977  HA  PHE A 204       8.628  -2.495  12.653  1.00  0.64           H  
ATOM   2978 1HB  PHE A 204      10.434  -0.129  11.924  1.00  0.64           H  
ATOM   2979 2HB  PHE A 204      10.988  -1.696  12.470  1.00  0.64           H  
ATOM   2980  HD1 PHE A 204       9.313   0.148   9.923  1.00  0.64           H  
ATOM   2981  HD2 PHE A 204      11.006  -3.626  10.911  1.00  0.64           H  
ATOM   2982  HE1 PHE A 204       9.056  -0.534   7.647  1.00  0.64           H  
ATOM   2983  HE2 PHE A 204      10.766  -4.239   8.528  1.00  0.64           H  
ATOM   2984  HZ  PHE A 204       9.750  -2.682   6.932  1.00  0.64           H  
ATOM   2985  N   VAL A 205       8.561  -1.723  15.017  1.00  0.65           N  
ATOM   2986  CA  VAL A 205       8.582  -1.302  16.416  1.00  0.65           C  
ATOM   2987  C   VAL A 205       9.945  -1.627  16.979  1.00  0.65           C  
ATOM   2988  O   VAL A 205      10.321  -2.793  17.076  1.00  0.65           O  
ATOM   2989  CB  VAL A 205       7.506  -2.024  17.246  1.00  0.65           C  
ATOM   2990  CG1 VAL A 205       7.588  -1.601  18.710  1.00  0.65           C  
ATOM   2991  CG2 VAL A 205       6.137  -1.730  16.687  1.00  0.65           C  
ATOM   2992  H   VAL A 205       8.289  -2.683  14.800  1.00  0.65           H  
ATOM   2993  HA  VAL A 205       8.419  -0.232  16.468  1.00  0.65           H  
ATOM   2994  HB  VAL A 205       7.687  -3.073  17.202  1.00  0.65           H  
ATOM   2995 1HG1 VAL A 205       6.830  -2.144  19.280  1.00  0.65           H  
ATOM   2996 2HG1 VAL A 205       8.572  -1.842  19.100  1.00  0.65           H  
ATOM   2997 3HG1 VAL A 205       7.411  -0.539  18.802  1.00  0.65           H  
ATOM   2998 1HG2 VAL A 205       5.381  -2.263  17.269  1.00  0.65           H  
ATOM   2999 2HG2 VAL A 205       5.938  -0.669  16.740  1.00  0.65           H  
ATOM   3000 3HG2 VAL A 205       6.091  -2.058  15.652  1.00  0.65           H  
ATOM   3001  N   ALA A 206      10.679  -0.591  17.348  1.00  0.66           N  
ATOM   3002  CA  ALA A 206      12.066  -0.750  17.751  1.00  0.66           C  
ATOM   3003  C   ALA A 206      12.396   0.025  19.013  1.00  0.66           C  
ATOM   3004  O   ALA A 206      13.424   0.702  19.087  1.00  0.66           O  
ATOM   3005  CB  ALA A 206      12.935  -0.274  16.618  1.00  0.66           C  
ATOM   3006  H   ALA A 206      10.280   0.335  17.274  1.00  0.66           H  
ATOM   3007  HA  ALA A 206      12.254  -1.809  17.936  1.00  0.66           H  
ATOM   3008 1HB  ALA A 206      13.951  -0.436  16.892  1.00  0.66           H  
ATOM   3009 2HB  ALA A 206      12.711  -0.848  15.719  1.00  0.66           H  
ATOM   3010 3HB  ALA A 206      12.759   0.782  16.428  1.00  0.66           H  
ATOM   3011  N   GLY A 207      11.545  -0.111  20.019  1.00  0.67           N  
ATOM   3012  CA  GLY A 207      11.707   0.645  21.256  1.00  0.67           C  
ATOM   3013  C   GLY A 207      13.063   0.500  21.918  1.00  0.67           C  
ATOM   3014  O   GLY A 207      13.762   1.493  22.095  1.00  0.67           O  
ATOM   3015  H   GLY A 207      10.755  -0.733  19.900  1.00  0.67           H  
ATOM   3016 1HA  GLY A 207      11.531   1.701  21.048  1.00  0.67           H  
ATOM   3017 2HA  GLY A 207      10.947   0.342  21.970  1.00  0.67           H  
ATOM   3018  N   SER A 208      13.471  -0.716  22.281  1.00  0.68           N  
ATOM   3019  CA  SER A 208      14.749  -0.827  22.980  1.00  0.68           C  
ATOM   3020  C   SER A 208      15.938  -0.359  22.135  1.00  0.68           C  
ATOM   3021  O   SER A 208      16.877   0.251  22.649  1.00  0.68           O  
ATOM   3022  CB  SER A 208      14.969  -2.271  23.403  1.00  0.68           C  
ATOM   3023  OG  SER A 208      15.124  -3.111  22.287  1.00  0.68           O  
ATOM   3024  H   SER A 208      12.897  -1.529  22.112  1.00  0.68           H  
ATOM   3025  HA  SER A 208      14.700  -0.204  23.875  1.00  0.68           H  
ATOM   3026 1HB  SER A 208      15.854  -2.333  24.033  1.00  0.68           H  
ATOM   3027 2HB  SER A 208      14.119  -2.604  23.998  1.00  0.68           H  
ATOM   3028  HG  SER A 208      15.939  -2.826  21.861  1.00  0.68           H  
ATOM   3029  N   ALA A 209      15.859  -0.554  20.818  1.00  0.69           N  
ATOM   3030  CA  ALA A 209      16.932  -0.140  19.914  1.00  0.69           C  
ATOM   3031  C   ALA A 209      17.134   1.370  19.946  1.00  0.69           C  
ATOM   3032  O   ALA A 209      18.256   1.869  19.860  1.00  0.69           O  
ATOM   3033  CB  ALA A 209      16.617  -0.572  18.508  1.00  0.69           C  
ATOM   3034  H   ALA A 209      15.045  -1.019  20.439  1.00  0.69           H  
ATOM   3035  HA  ALA A 209      17.856  -0.614  20.241  1.00  0.69           H  
ATOM   3036 1HB  ALA A 209      17.424  -0.273  17.843  1.00  0.69           H  
ATOM   3037 2HB  ALA A 209      16.488  -1.655  18.466  1.00  0.69           H  
ATOM   3038 3HB  ALA A 209      15.708  -0.091  18.212  1.00  0.69           H  
ATOM   3039  N   ILE A 210      16.026   2.087  20.070  1.00  0.70           N  
ATOM   3040  CA  ILE A 210      16.022   3.536  20.072  1.00  0.70           C  
ATOM   3041  C   ILE A 210      16.156   4.168  21.457  1.00  0.70           C  
ATOM   3042  O   ILE A 210      17.045   4.991  21.682  1.00  0.70           O  
ATOM   3043  CB  ILE A 210      14.737   4.009  19.379  1.00  0.70           C  
ATOM   3044  CG1 ILE A 210      14.786   3.557  17.922  1.00  0.70           C  
ATOM   3045  CG2 ILE A 210      14.573   5.529  19.488  1.00  0.70           C  
ATOM   3046  CD1 ILE A 210      13.518   3.717  17.220  1.00  0.70           C  
ATOM   3047  H   ILE A 210      15.128   1.598  20.117  1.00  0.70           H  
ATOM   3048  HA  ILE A 210      16.867   3.872  19.475  1.00  0.70           H  
ATOM   3049  HB  ILE A 210      13.881   3.514  19.849  1.00  0.70           H  
ATOM   3050 1HG1 ILE A 210      15.538   4.141  17.402  1.00  0.70           H  
ATOM   3051 2HG1 ILE A 210      15.069   2.508  17.881  1.00  0.70           H  
ATOM   3052 1HG2 ILE A 210      13.651   5.822  18.996  1.00  0.70           H  
ATOM   3053 2HG2 ILE A 210      14.528   5.822  20.536  1.00  0.70           H  
ATOM   3054 3HG2 ILE A 210      15.420   6.019  19.004  1.00  0.70           H  
ATOM   3055 1HD1 ILE A 210      13.613   3.389  16.197  1.00  0.70           H  
ATOM   3056 2HD1 ILE A 210      12.770   3.110  17.727  1.00  0.70           H  
ATOM   3057 3HD1 ILE A 210      13.227   4.760  17.239  1.00  0.70           H  
ATOM   3058  N   PHE A 211      15.323   3.757  22.405  1.00  0.71           N  
ATOM   3059  CA  PHE A 211      15.309   4.382  23.722  1.00  0.71           C  
ATOM   3060  C   PHE A 211      16.554   4.079  24.553  1.00  0.71           C  
ATOM   3061  O   PHE A 211      16.932   4.892  25.395  1.00  0.71           O  
ATOM   3062  CB  PHE A 211      14.052   3.985  24.501  1.00  0.71           C  
ATOM   3063  CG  PHE A 211      12.764   4.670  24.009  1.00  0.71           C  
ATOM   3064  CD1 PHE A 211      11.798   3.958  23.322  1.00  0.71           C  
ATOM   3065  CD2 PHE A 211      12.530   6.025  24.233  1.00  0.71           C  
ATOM   3066  CE1 PHE A 211      10.647   4.565  22.865  1.00  0.71           C  
ATOM   3067  CE2 PHE A 211      11.366   6.627  23.773  1.00  0.71           C  
ATOM   3068  CZ  PHE A 211      10.431   5.894  23.087  1.00  0.71           C  
ATOM   3069  H   PHE A 211      14.661   3.021  22.198  1.00  0.71           H  
ATOM   3070  HA  PHE A 211      15.269   5.461  23.573  1.00  0.71           H  
ATOM   3071 1HB  PHE A 211      13.912   2.905  24.427  1.00  0.71           H  
ATOM   3072 2HB  PHE A 211      14.185   4.221  25.557  1.00  0.71           H  
ATOM   3073  HD1 PHE A 211      11.955   2.904  23.144  1.00  0.71           H  
ATOM   3074  HD2 PHE A 211      13.273   6.616  24.774  1.00  0.71           H  
ATOM   3075  HE1 PHE A 211       9.910   3.984  22.326  1.00  0.71           H  
ATOM   3076  HE2 PHE A 211      11.192   7.685  23.940  1.00  0.71           H  
ATOM   3077  HZ  PHE A 211       9.525   6.371  22.721  1.00  0.71           H  
ATOM   3078  N   ASN A 212      17.232   2.949  24.310  1.00  0.71           N  
ATOM   3079  CA  ASN A 212      18.440   2.665  25.076  1.00  0.71           C  
ATOM   3080  C   ASN A 212      19.695   3.099  24.316  1.00  0.71           C  
ATOM   3081  O   ASN A 212      20.816   2.780  24.719  1.00  0.71           O  
ATOM   3082  CB  ASN A 212      18.543   1.190  25.419  1.00  0.71           C  
ATOM   3083  CG  ASN A 212      17.497   0.737  26.395  1.00  0.71           C  
ATOM   3084  OD1 ASN A 212      17.122   1.456  27.329  1.00  0.71           O  
ATOM   3085  ND2 ASN A 212      17.032  -0.466  26.205  1.00  0.71           N  
ATOM   3086  H   ASN A 212      16.927   2.260  23.619  1.00  0.71           H  
ATOM   3087  HA  ASN A 212      18.410   3.236  26.004  1.00  0.71           H  
ATOM   3088 1HB  ASN A 212      18.462   0.600  24.512  1.00  0.71           H  
ATOM   3089 2HB  ASN A 212      19.525   0.990  25.845  1.00  0.71           H  
ATOM   3090 1HD2 ASN A 212      16.339  -0.840  26.822  1.00  0.71           H  
ATOM   3091 2HD2 ASN A 212      17.395  -1.016  25.450  1.00  0.71           H  
ATOM   3092  N   ALA A 213      19.521   3.802  23.201  1.00  0.71           N  
ATOM   3093  CA  ALA A 213      20.655   4.230  22.412  1.00  0.71           C  
ATOM   3094  C   ALA A 213      21.354   5.418  23.057  1.00  0.71           C  
ATOM   3095  O   ALA A 213      20.704   6.223  23.718  1.00  0.71           O  
ATOM   3096  CB  ALA A 213      20.195   4.613  21.028  1.00  0.71           C  
ATOM   3097  H   ALA A 213      18.588   4.073  22.886  1.00  0.71           H  
ATOM   3098  HA  ALA A 213      21.338   3.388  22.354  1.00  0.71           H  
ATOM   3099 1HB  ALA A 213      21.031   4.908  20.405  1.00  0.71           H  
ATOM   3100 2HB  ALA A 213      19.696   3.760  20.590  1.00  0.71           H  
ATOM   3101 3HB  ALA A 213      19.493   5.441  21.098  1.00  0.71           H  
ATOM   3102  N   PRO A 214      22.678   5.590  22.866  1.00  0.71           N  
ATOM   3103  CA  PRO A 214      23.423   6.776  23.259  1.00  0.71           C  
ATOM   3104  C   PRO A 214      22.976   7.982  22.433  1.00  0.71           C  
ATOM   3105  O   PRO A 214      23.180   9.132  22.821  1.00  0.71           O  
ATOM   3106  CB  PRO A 214      24.871   6.378  22.966  1.00  0.71           C  
ATOM   3107  CG  PRO A 214      24.775   5.300  21.903  1.00  0.71           C  
ATOM   3108  CD  PRO A 214      23.500   4.544  22.221  1.00  0.71           C  
ATOM   3109  HA  PRO A 214      23.267   6.960  24.332  1.00  0.71           H  
ATOM   3110 1HB  PRO A 214      25.433   7.259  22.622  1.00  0.71           H  
ATOM   3111 2HB  PRO A 214      25.358   6.029  23.889  1.00  0.71           H  
ATOM   3112 1HG  PRO A 214      24.756   5.762  20.903  1.00  0.71           H  
ATOM   3113 2HG  PRO A 214      25.669   4.657  21.937  1.00  0.71           H  
ATOM   3114 1HD  PRO A 214      23.073   4.200  21.275  1.00  0.71           H  
ATOM   3115 2HD  PRO A 214      23.691   3.716  22.925  1.00  0.71           H  
ATOM   3116  N   ASP A 215      22.364   7.692  21.283  1.00  0.69           N  
ATOM   3117  CA  ASP A 215      21.842   8.683  20.365  1.00  0.69           C  
ATOM   3118  C   ASP A 215      20.693   8.123  19.541  1.00  0.69           C  
ATOM   3119  O   ASP A 215      20.895   7.440  18.532  1.00  0.69           O  
ATOM   3120  CB  ASP A 215      22.962   9.220  19.467  1.00  0.69           C  
ATOM   3121  CG  ASP A 215      22.530  10.328  18.476  1.00  0.69           C  
ATOM   3122  OD1 ASP A 215      21.345  10.446  18.175  1.00  0.69           O  
ATOM   3123  OD2 ASP A 215      23.391  11.040  18.013  1.00  0.69           O  
ATOM   3124  H   ASP A 215      22.249   6.726  21.033  1.00  0.69           H  
ATOM   3125  HA  ASP A 215      21.455   9.517  20.952  1.00  0.69           H  
ATOM   3126 1HB  ASP A 215      23.763   9.616  20.095  1.00  0.69           H  
ATOM   3127 2HB  ASP A 215      23.383   8.394  18.891  1.00  0.69           H  
ATOM   3128  N   TYR A 216      19.486   8.454  19.974  1.00  0.67           N  
ATOM   3129  CA  TYR A 216      18.243   8.006  19.363  1.00  0.67           C  
ATOM   3130  C   TYR A 216      18.058   8.530  17.951  1.00  0.67           C  
ATOM   3131  O   TYR A 216      17.317   7.943  17.162  1.00  0.67           O  
ATOM   3132  CB  TYR A 216      17.081   8.457  20.254  1.00  0.67           C  
ATOM   3133  CG  TYR A 216      17.046   9.950  20.441  1.00  0.67           C  
ATOM   3134  CD1 TYR A 216      16.298  10.761  19.628  1.00  0.67           C  
ATOM   3135  CD2 TYR A 216      17.836  10.507  21.436  1.00  0.67           C  
ATOM   3136  CE1 TYR A 216      16.340  12.138  19.814  1.00  0.67           C  
ATOM   3137  CE2 TYR A 216      17.873  11.870  21.615  1.00  0.67           C  
ATOM   3138  CZ  TYR A 216      17.129  12.681  20.804  1.00  0.67           C  
ATOM   3139  OH  TYR A 216      17.167  14.046  20.971  1.00  0.67           O  
ATOM   3140  H   TYR A 216      19.426   9.033  20.800  1.00  0.67           H  
ATOM   3141  HA  TYR A 216      18.256   6.915  19.319  1.00  0.67           H  
ATOM   3142 1HB  TYR A 216      16.136   8.152  19.810  1.00  0.67           H  
ATOM   3143 2HB  TYR A 216      17.159   7.979  21.234  1.00  0.67           H  
ATOM   3144  HD1 TYR A 216      15.685  10.323  18.848  1.00  0.67           H  
ATOM   3145  HD2 TYR A 216      18.439   9.858  22.075  1.00  0.67           H  
ATOM   3146  HE1 TYR A 216      15.759  12.800  19.187  1.00  0.67           H  
ATOM   3147  HE2 TYR A 216      18.499  12.303  22.396  1.00  0.67           H  
ATOM   3148  HH  TYR A 216      16.559  14.459  20.352  1.00  0.67           H  
ATOM   3149  N   ALA A 217      18.723   9.644  17.623  1.00  0.64           N  
ATOM   3150  CA  ALA A 217      18.542  10.246  16.321  1.00  0.64           C  
ATOM   3151  C   ALA A 217      19.365   9.512  15.313  1.00  0.64           C  
ATOM   3152  O   ALA A 217      18.902   9.207  14.213  1.00  0.64           O  
ATOM   3153  CB  ALA A 217      18.907  11.718  16.356  1.00  0.64           C  
ATOM   3154  H   ALA A 217      19.416  10.052  18.256  1.00  0.64           H  
ATOM   3155  HA  ALA A 217      17.516  10.123  16.034  1.00  0.64           H  
ATOM   3156 1HB  ALA A 217      18.746  12.149  15.378  1.00  0.64           H  
ATOM   3157 2HB  ALA A 217      18.278  12.225  17.088  1.00  0.64           H  
ATOM   3158 3HB  ALA A 217      19.954  11.823  16.639  1.00  0.64           H  
ATOM   3159  N   GLU A 218      20.576   9.152  15.689  1.00  0.62           N  
ATOM   3160  CA  GLU A 218      21.380   8.423  14.727  1.00  0.62           C  
ATOM   3161  C   GLU A 218      20.747   7.060  14.493  1.00  0.62           C  
ATOM   3162  O   GLU A 218      20.706   6.582  13.358  1.00  0.62           O  
ATOM   3163  CB  GLU A 218      22.837   8.312  15.149  1.00  0.62           C  
ATOM   3164  CG  GLU A 218      23.742   7.610  14.120  1.00  0.62           C  
ATOM   3165  CD  GLU A 218      23.860   8.325  12.753  1.00  0.62           C  
ATOM   3166  OE1 GLU A 218      23.521   9.495  12.630  1.00  0.62           O  
ATOM   3167  OE2 GLU A 218      24.307   7.678  11.833  1.00  0.62           O  
ATOM   3168  H   GLU A 218      20.926   9.429  16.615  1.00  0.62           H  
ATOM   3169  HA  GLU A 218      21.358   8.961  13.783  1.00  0.62           H  
ATOM   3170 1HB  GLU A 218      23.238   9.308  15.338  1.00  0.62           H  
ATOM   3171 2HB  GLU A 218      22.895   7.757  16.088  1.00  0.62           H  
ATOM   3172 1HG  GLU A 218      24.738   7.517  14.549  1.00  0.62           H  
ATOM   3173 2HG  GLU A 218      23.355   6.603  13.959  1.00  0.62           H  
ATOM   3174  N   VAL A 219      20.205   6.444  15.547  1.00  0.60           N  
ATOM   3175  CA  VAL A 219      19.562   5.153  15.360  1.00  0.60           C  
ATOM   3176  C   VAL A 219      18.357   5.233  14.436  1.00  0.60           C  
ATOM   3177  O   VAL A 219      18.252   4.440  13.503  1.00  0.60           O  
ATOM   3178  CB  VAL A 219      19.130   4.565  16.696  1.00  0.60           C  
ATOM   3179  CG1 VAL A 219      18.284   3.351  16.477  1.00  0.60           C  
ATOM   3180  CG2 VAL A 219      20.349   4.182  17.457  1.00  0.60           C  
ATOM   3181  H   VAL A 219      20.270   6.863  16.479  1.00  0.60           H  
ATOM   3182  HA  VAL A 219      20.293   4.478  14.913  1.00  0.60           H  
ATOM   3183  HB  VAL A 219      18.542   5.297  17.254  1.00  0.60           H  
ATOM   3184 1HG1 VAL A 219      17.987   2.933  17.436  1.00  0.60           H  
ATOM   3185 2HG1 VAL A 219      17.396   3.628  15.912  1.00  0.60           H  
ATOM   3186 3HG1 VAL A 219      18.858   2.613  15.922  1.00  0.60           H  
ATOM   3187 1HG2 VAL A 219      20.048   3.750  18.390  1.00  0.60           H  
ATOM   3188 2HG2 VAL A 219      20.916   3.449  16.887  1.00  0.60           H  
ATOM   3189 3HG2 VAL A 219      20.964   5.065  17.633  1.00  0.60           H  
ATOM   3190  N   ILE A 220      17.473   6.208  14.644  1.00  0.59           N  
ATOM   3191  CA  ILE A 220      16.321   6.339  13.763  1.00  0.59           C  
ATOM   3192  C   ILE A 220      16.756   6.641  12.333  1.00  0.59           C  
ATOM   3193  O   ILE A 220      16.203   6.074  11.385  1.00  0.59           O  
ATOM   3194  CB  ILE A 220      15.329   7.363  14.298  1.00  0.59           C  
ATOM   3195  CG1 ILE A 220      14.695   6.812  15.563  1.00  0.59           C  
ATOM   3196  CG2 ILE A 220      14.265   7.662  13.294  1.00  0.59           C  
ATOM   3197  CD1 ILE A 220      13.926   7.822  16.346  1.00  0.59           C  
ATOM   3198  H   ILE A 220      17.579   6.855  15.429  1.00  0.59           H  
ATOM   3199  HA  ILE A 220      15.801   5.382  13.752  1.00  0.59           H  
ATOM   3200  HB  ILE A 220      15.861   8.287  14.559  1.00  0.59           H  
ATOM   3201 1HG1 ILE A 220      14.019   6.011  15.279  1.00  0.59           H  
ATOM   3202 2HG1 ILE A 220      15.476   6.399  16.202  1.00  0.59           H  
ATOM   3203 1HG2 ILE A 220      13.594   8.382  13.725  1.00  0.59           H  
ATOM   3204 2HG2 ILE A 220      14.725   8.076  12.410  1.00  0.59           H  
ATOM   3205 3HG2 ILE A 220      13.721   6.759  13.041  1.00  0.59           H  
ATOM   3206 1HD1 ILE A 220      13.509   7.351  17.211  1.00  0.59           H  
ATOM   3207 2HD1 ILE A 220      14.606   8.601  16.653  1.00  0.59           H  
ATOM   3208 3HD1 ILE A 220      13.127   8.245  15.739  1.00  0.59           H  
ATOM   3209  N   ARG A 221      17.738   7.530  12.154  1.00  0.59           N  
ATOM   3210  CA  ARG A 221      18.221   7.809  10.809  1.00  0.59           C  
ATOM   3211  C   ARG A 221      18.768   6.544  10.147  1.00  0.59           C  
ATOM   3212  O   ARG A 221      18.484   6.289   8.972  1.00  0.59           O  
ATOM   3213  CB  ARG A 221      19.324   8.865  10.832  1.00  0.59           C  
ATOM   3214  CG  ARG A 221      18.884  10.318  11.072  1.00  0.59           C  
ATOM   3215  CD  ARG A 221      20.020  11.268  10.791  1.00  0.59           C  
ATOM   3216  NE  ARG A 221      21.083  11.209  11.815  1.00  0.59           N  
ATOM   3217  CZ  ARG A 221      21.132  11.998  12.907  1.00  0.59           C  
ATOM   3218  NH1 ARG A 221      20.217  12.924  13.108  1.00  0.59           N  
ATOM   3219  NH2 ARG A 221      22.120  11.833  13.761  1.00  0.59           N  
ATOM   3220  H   ARG A 221      18.161   8.010  12.949  1.00  0.59           H  
ATOM   3221  HA  ARG A 221      17.387   8.185  10.217  1.00  0.59           H  
ATOM   3222 1HB  ARG A 221      20.034   8.612  11.623  1.00  0.59           H  
ATOM   3223 2HB  ARG A 221      19.871   8.836   9.892  1.00  0.59           H  
ATOM   3224 1HG  ARG A 221      18.054  10.561  10.409  1.00  0.59           H  
ATOM   3225 2HG  ARG A 221      18.570  10.447  12.103  1.00  0.59           H  
ATOM   3226 1HD  ARG A 221      20.465  11.019   9.830  1.00  0.59           H  
ATOM   3227 2HD  ARG A 221      19.637  12.286  10.758  1.00  0.59           H  
ATOM   3228  HE  ARG A 221      21.838  10.506  11.732  1.00  0.59           H  
ATOM   3229 1HH1 ARG A 221      19.466  13.042  12.442  1.00  0.59           H  
ATOM   3230 2HH1 ARG A 221      20.278  13.530  13.914  1.00  0.59           H  
ATOM   3231 1HH2 ARG A 221      22.817  11.095  13.569  1.00  0.59           H  
ATOM   3232 2HH2 ARG A 221      22.191  12.402  14.590  1.00  0.59           H  
ATOM   3233  N   ALA A 222      19.516   5.729  10.904  1.00  0.59           N  
ATOM   3234  CA  ALA A 222      20.056   4.486  10.373  1.00  0.59           C  
ATOM   3235  C   ALA A 222      18.934   3.543   9.961  1.00  0.59           C  
ATOM   3236  O   ALA A 222      19.000   2.912   8.904  1.00  0.59           O  
ATOM   3237  CB  ALA A 222      20.938   3.824  11.409  1.00  0.59           C  
ATOM   3238  H   ALA A 222      19.743   5.991  11.864  1.00  0.59           H  
ATOM   3239  HA  ALA A 222      20.649   4.720   9.492  1.00  0.59           H  
ATOM   3240 1HB  ALA A 222      21.354   2.907  11.001  1.00  0.59           H  
ATOM   3241 2HB  ALA A 222      21.746   4.505  11.685  1.00  0.59           H  
ATOM   3242 3HB  ALA A 222      20.346   3.596  12.288  1.00  0.59           H  
ATOM   3243  N   MET A 223      17.875   3.479  10.768  1.00  0.60           N  
ATOM   3244  CA  MET A 223      16.747   2.625  10.443  1.00  0.60           C  
ATOM   3245  C   MET A 223      16.116   3.077   9.136  1.00  0.60           C  
ATOM   3246  O   MET A 223      15.845   2.253   8.260  1.00  0.60           O  
ATOM   3247  CB  MET A 223      15.746   2.633  11.581  1.00  0.60           C  
ATOM   3248  CG  MET A 223      16.237   1.951  12.795  1.00  0.60           C  
ATOM   3249  SD  MET A 223      15.128   2.011  14.140  1.00  0.60           S  
ATOM   3250  CE  MET A 223      16.029   0.915  15.184  1.00  0.60           C  
ATOM   3251  H   MET A 223      17.873   4.009  11.641  1.00  0.60           H  
ATOM   3252  HA  MET A 223      17.110   1.606  10.304  1.00  0.60           H  
ATOM   3253 1HB  MET A 223      15.530   3.657  11.851  1.00  0.60           H  
ATOM   3254 2HB  MET A 223      14.819   2.161  11.263  1.00  0.60           H  
ATOM   3255 1HG  MET A 223      16.487   0.942  12.588  1.00  0.60           H  
ATOM   3256 2HG  MET A 223      17.134   2.432  13.106  1.00  0.60           H  
ATOM   3257 1HE  MET A 223      15.541   0.844  16.124  1.00  0.60           H  
ATOM   3258 2HE  MET A 223      16.083  -0.056  14.716  1.00  0.60           H  
ATOM   3259 3HE  MET A 223      17.019   1.282  15.331  1.00  0.60           H  
ATOM   3260  N   HIS A 224      15.955   4.393   8.965  1.00  0.62           N  
ATOM   3261  CA  HIS A 224      15.385   4.901   7.727  1.00  0.62           C  
ATOM   3262  C   HIS A 224      16.282   4.577   6.539  1.00  0.62           C  
ATOM   3263  O   HIS A 224      15.786   4.210   5.470  1.00  0.62           O  
ATOM   3264  CB  HIS A 224      15.135   6.415   7.785  1.00  0.62           C  
ATOM   3265  CG  HIS A 224      13.908   6.831   8.539  1.00  0.62           C  
ATOM   3266  ND1 HIS A 224      12.641   6.425   8.165  1.00  0.62           N  
ATOM   3267  CD2 HIS A 224      13.743   7.647   9.605  1.00  0.62           C  
ATOM   3268  CE1 HIS A 224      11.747   6.961   8.984  1.00  0.62           C  
ATOM   3269  NE2 HIS A 224      12.386   7.711   9.862  1.00  0.62           N  
ATOM   3270  H   HIS A 224      16.201   5.037   9.720  1.00  0.62           H  
ATOM   3271  HA  HIS A 224      14.428   4.424   7.551  1.00  0.62           H  
ATOM   3272 1HB  HIS A 224      15.993   6.895   8.258  1.00  0.62           H  
ATOM   3273 2HB  HIS A 224      15.064   6.808   6.774  1.00  0.62           H  
ATOM   3274  HD2 HIS A 224      14.535   8.158  10.144  1.00  0.62           H  
ATOM   3275  HE1 HIS A 224      10.661   6.817   8.942  1.00  0.62           H  
ATOM   3276  HE2 HIS A 224      11.926   8.246  10.615  1.00  0.62           H  
ATOM   3277  N   ALA A 225      17.598   4.691   6.715  1.00  0.64           N  
ATOM   3278  CA  ALA A 225      18.512   4.382   5.627  1.00  0.64           C  
ATOM   3279  C   ALA A 225      18.375   2.919   5.192  1.00  0.64           C  
ATOM   3280  O   ALA A 225      18.351   2.620   3.990  1.00  0.64           O  
ATOM   3281  CB  ALA A 225      19.938   4.667   6.063  1.00  0.64           C  
ATOM   3282  H   ALA A 225      17.965   5.020   7.609  1.00  0.64           H  
ATOM   3283  HA  ALA A 225      18.259   5.016   4.780  1.00  0.64           H  
ATOM   3284 1HB  ALA A 225      20.619   4.458   5.242  1.00  0.64           H  
ATOM   3285 2HB  ALA A 225      20.023   5.713   6.357  1.00  0.64           H  
ATOM   3286 3HB  ALA A 225      20.187   4.032   6.911  1.00  0.64           H  
ATOM   3287  N   GLU A 226      18.228   2.010   6.159  1.00  0.68           N  
ATOM   3288  CA  GLU A 226      18.084   0.596   5.830  1.00  0.68           C  
ATOM   3289  C   GLU A 226      16.742   0.329   5.138  1.00  0.68           C  
ATOM   3290  O   GLU A 226      16.662  -0.475   4.200  1.00  0.68           O  
ATOM   3291  CB  GLU A 226      18.266  -0.252   7.086  1.00  0.68           C  
ATOM   3292  CG  GLU A 226      19.711  -0.276   7.637  1.00  0.68           C  
ATOM   3293  CD  GLU A 226      20.748  -0.891   6.699  1.00  0.68           C  
ATOM   3294  OE1 GLU A 226      20.528  -1.987   6.237  1.00  0.68           O  
ATOM   3295  OE2 GLU A 226      21.761  -0.265   6.456  1.00  0.68           O  
ATOM   3296  H   GLU A 226      18.258   2.307   7.138  1.00  0.68           H  
ATOM   3297  HA  GLU A 226      18.878   0.328   5.133  1.00  0.68           H  
ATOM   3298 1HB  GLU A 226      17.621   0.140   7.878  1.00  0.68           H  
ATOM   3299 2HB  GLU A 226      17.954  -1.274   6.892  1.00  0.68           H  
ATOM   3300 1HG  GLU A 226      20.013   0.742   7.878  1.00  0.68           H  
ATOM   3301 2HG  GLU A 226      19.697  -0.848   8.553  1.00  0.68           H  
ATOM   3302  N   LEU A 227      15.701   1.042   5.560  1.00  0.74           N  
ATOM   3303  CA  LEU A 227      14.397   0.919   4.930  1.00  0.74           C  
ATOM   3304  C   LEU A 227      14.461   1.407   3.487  1.00  0.74           C  
ATOM   3305  O   LEU A 227      13.882   0.792   2.584  1.00  0.74           O  
ATOM   3306  CB  LEU A 227      13.376   1.710   5.742  1.00  0.74           C  
ATOM   3307  CG  LEU A 227      13.061   1.093   7.078  1.00  0.74           C  
ATOM   3308  CD1 LEU A 227      12.217   2.024   7.965  1.00  0.74           C  
ATOM   3309  CD2 LEU A 227      12.354  -0.166   6.797  1.00  0.74           C  
ATOM   3310  H   LEU A 227      15.815   1.669   6.359  1.00  0.74           H  
ATOM   3311  HA  LEU A 227      14.109  -0.131   4.931  1.00  0.74           H  
ATOM   3312 1HB  LEU A 227      13.764   2.705   5.916  1.00  0.74           H  
ATOM   3313 2HB  LEU A 227      12.468   1.792   5.185  1.00  0.74           H  
ATOM   3314  HG  LEU A 227      13.975   0.882   7.602  1.00  0.74           H  
ATOM   3315 1HD1 LEU A 227      12.011   1.527   8.915  1.00  0.74           H  
ATOM   3316 2HD1 LEU A 227      12.765   2.941   8.156  1.00  0.74           H  
ATOM   3317 3HD1 LEU A 227      11.295   2.263   7.488  1.00  0.74           H  
ATOM   3318 1HD2 LEU A 227      12.122  -0.641   7.713  1.00  0.74           H  
ATOM   3319 2HD2 LEU A 227      11.456   0.028   6.271  1.00  0.74           H  
ATOM   3320 3HD2 LEU A 227      12.993  -0.805   6.196  1.00  0.74           H  
ATOM   3321  N   ALA A 228      15.210   2.486   3.251  1.00  0.84           N  
ATOM   3322  CA  ALA A 228      15.363   2.995   1.901  1.00  0.84           C  
ATOM   3323  C   ALA A 228      16.008   1.935   1.014  1.00  0.84           C  
ATOM   3324  O   ALA A 228      15.571   1.724  -0.121  1.00  0.84           O  
ATOM   3325  CB  ALA A 228      16.196   4.263   1.907  1.00  0.84           C  
ATOM   3326  H   ALA A 228      15.653   2.977   4.029  1.00  0.84           H  
ATOM   3327  HA  ALA A 228      14.372   3.217   1.506  1.00  0.84           H  
ATOM   3328 1HB  ALA A 228      16.287   4.644   0.893  1.00  0.84           H  
ATOM   3329 2HB  ALA A 228      15.713   5.008   2.539  1.00  0.84           H  
ATOM   3330 3HB  ALA A 228      17.182   4.045   2.301  1.00  0.84           H  
ATOM   3331  N   GLN A 229      17.006   1.219   1.558  1.00  1.02           N  
ATOM   3332  CA  GLN A 229      17.667   0.159   0.799  1.00  1.02           C  
ATOM   3333  C   GLN A 229      16.699  -0.984   0.503  1.00  1.02           C  
ATOM   3334  O   GLN A 229      16.779  -1.623  -0.547  1.00  1.02           O  
ATOM   3335  CB  GLN A 229      18.888  -0.386   1.540  1.00  1.02           C  
ATOM   3336  CG  GLN A 229      20.056   0.567   1.647  1.00  1.02           C  
ATOM   3337  CD  GLN A 229      21.219  -0.057   2.408  1.00  1.02           C  
ATOM   3338  OE1 GLN A 229      21.522  -1.246   2.231  1.00  1.02           O  
ATOM   3339  NE2 GLN A 229      21.875   0.732   3.245  1.00  1.02           N  
ATOM   3340  H   GLN A 229      17.334   1.454   2.497  1.00  1.02           H  
ATOM   3341  HA  GLN A 229      17.997   0.573  -0.153  1.00  1.02           H  
ATOM   3342 1HB  GLN A 229      18.601  -0.681   2.549  1.00  1.02           H  
ATOM   3343 2HB  GLN A 229      19.237  -1.266   1.032  1.00  1.02           H  
ATOM   3344 1HG  GLN A 229      20.394   0.831   0.648  1.00  1.02           H  
ATOM   3345 2HG  GLN A 229      19.732   1.457   2.185  1.00  1.02           H  
ATOM   3346 1HE2 GLN A 229      22.644   0.369   3.780  1.00  1.02           H  
ATOM   3347 2HE2 GLN A 229      21.602   1.684   3.353  1.00  1.02           H  
ATOM   3348  N   ALA A 230      15.805  -1.281   1.450  1.00  1.28           N  
ATOM   3349  CA  ALA A 230      14.800  -2.321   1.241  1.00  1.28           C  
ATOM   3350  C   ALA A 230      13.868  -1.953   0.090  1.00  1.28           C  
ATOM   3351  O   ALA A 230      13.442  -2.817  -0.679  1.00  1.28           O  
ATOM   3352  CB  ALA A 230      13.979  -2.541   2.489  1.00  1.28           C  
ATOM   3353  H   ALA A 230      15.827  -0.766   2.332  1.00  1.28           H  
ATOM   3354  HA  ALA A 230      15.318  -3.244   0.985  1.00  1.28           H  
ATOM   3355 1HB  ALA A 230      13.255  -3.336   2.312  1.00  1.28           H  
ATOM   3356 2HB  ALA A 230      14.630  -2.821   3.306  1.00  1.28           H  
ATOM   3357 3HB  ALA A 230      13.452  -1.631   2.749  1.00  1.28           H  
ATOM   3358  N   HIS A 231      13.545  -0.658  -0.010  1.00  1.64           N  
ATOM   3359  CA  HIS A 231      12.651  -0.138  -1.040  1.00  1.64           C  
ATOM   3360  C   HIS A 231      13.249  -0.239  -2.446  1.00  1.64           C  
ATOM   3361  O   HIS A 231      12.597  -0.747  -3.366  1.00  1.64           O  
ATOM   3362  CB  HIS A 231      12.298   1.330  -0.761  1.00  1.64           C  
ATOM   3363  CG  HIS A 231      11.310   1.932  -1.721  1.00  1.64           C  
ATOM   3364  ND1 HIS A 231       9.962   1.614  -1.706  1.00  1.64           N  
ATOM   3365  CD2 HIS A 231      11.471   2.831  -2.721  1.00  1.64           C  
ATOM   3366  CE1 HIS A 231       9.341   2.297  -2.654  1.00  1.64           C  
ATOM   3367  NE2 HIS A 231      10.232   3.042  -3.283  1.00  1.64           N  
ATOM   3368  H   HIS A 231      13.918  -0.013   0.689  1.00  1.64           H  
ATOM   3369  HA  HIS A 231      11.727  -0.714  -1.033  1.00  1.64           H  
ATOM   3370 1HB  HIS A 231      11.915   1.438   0.243  1.00  1.64           H  
ATOM   3371 2HB  HIS A 231      13.201   1.927  -0.818  1.00  1.64           H  
ATOM   3372  HD2 HIS A 231      12.410   3.301  -3.022  1.00  1.64           H  
ATOM   3373  HE1 HIS A 231       8.275   2.251  -2.878  1.00  1.64           H  
ATOM   3374  HE2 HIS A 231      10.043   3.666  -4.055  1.00  1.64           H  
ATOM   3375  N   GLN A 232      14.468   0.281  -2.623  1.00  2.09           N  
ATOM   3376  CA  GLN A 232      15.089   0.290  -3.947  1.00  2.09           C  
ATOM   3377  C   GLN A 232      16.581   0.615  -3.891  1.00  2.09           C  
ATOM   3378  O   GLN A 232      17.400  -0.173  -4.368  1.00  2.09           O  
ATOM   3379  OXT GLN A 232      16.918   1.782  -3.697  1.00  2.09           O  
ATOM   3380  CB  GLN A 232      14.376   1.301  -4.865  1.00  2.09           C  
ATOM   3381  CG  GLN A 232      14.878   1.315  -6.302  1.00  2.09           C  
ATOM   3382  CD  GLN A 232      14.079   2.265  -7.194  1.00  2.09           C  
ATOM   3383  OE1 GLN A 232      13.581   3.304  -6.746  1.00  2.09           O  
ATOM   3384  NE2 GLN A 232      13.953   1.907  -8.469  1.00  2.09           N  
ATOM   3385  H   GLN A 232      14.956   0.680  -1.817  1.00  2.09           H  
ATOM   3386  HA  GLN A 232      14.983  -0.706  -4.377  1.00  2.09           H  
ATOM   3387 1HB  GLN A 232      13.308   1.092  -4.896  1.00  2.09           H  
ATOM   3388 2HB  GLN A 232      14.497   2.304  -4.457  1.00  2.09           H  
ATOM   3389 1HG  GLN A 232      15.919   1.634  -6.310  1.00  2.09           H  
ATOM   3390 2HG  GLN A 232      14.792   0.309  -6.712  1.00  2.09           H  
ATOM   3391 1HE2 GLN A 232      13.440   2.487  -9.103  1.00  2.09           H  
ATOM   3392 2HE2 GLN A 232      14.370   1.059  -8.794  1.00  2.09           H  
TER    3393
ENDMDL

